REMARK ID 698181 MODEL 1 8gcl
PFRMAT TS
TARGET 8gcl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.504  -1.008   0.019  1.00  3.09           N  
ATOM      2  CA  GLU A   1       1.850  -0.578   0.391  1.00  3.09           C  
ATOM      3  C   GLU A   1       2.042   0.937   0.284  1.00  3.09           C  
ATOM      4  O   GLU A   1       2.096   1.629   1.306  1.00  3.09           O  
ATOM      5  CB  GLU A   1       2.900  -1.315  -0.451  1.00  3.09           C  
ATOM      6  CG  GLU A   1       3.017  -2.810  -0.113  1.00  3.09           C  
ATOM      7  CD  GLU A   1       4.016  -3.560  -0.954  1.00  3.09           C  
ATOM      8  OE1 GLU A   1       4.390  -3.082  -2.006  1.00  3.09           O  
ATOM      9  OE2 GLU A   1       4.428  -4.612  -0.530  1.00  3.09           O  
ATOM     10 1H   GLU A   1       0.453  -2.017   0.061  1.00  3.09           H  
ATOM     11 2H   GLU A   1      -0.166  -0.611   0.662  1.00  3.09           H  
ATOM     12 3H   GLU A   1       0.291  -0.706  -0.920  1.00  3.09           H  
ATOM     13  HA  GLU A   1       2.013  -0.855   1.434  1.00  3.09           H  
ATOM     14 1HB  GLU A   1       2.649  -1.232  -1.508  1.00  3.09           H  
ATOM     15 2HB  GLU A   1       3.880  -0.853  -0.305  1.00  3.09           H  
ATOM     16 1HG  GLU A   1       3.302  -2.908   0.933  1.00  3.09           H  
ATOM     17 2HG  GLU A   1       2.037  -3.271  -0.237  1.00  3.09           H  
ATOM     18  N   LEU A   2       2.116   1.454  -0.947  1.00  2.62           N  
ATOM     19  CA  LEU A   2       2.435   2.869  -1.212  1.00  2.62           C  
ATOM     20  C   LEU A   2       1.757   3.945  -0.375  1.00  2.62           C  
ATOM     21  O   LEU A   2       2.398   4.918   0.014  1.00  2.62           O  
ATOM     22  CB  LEU A   2       2.154   3.205  -2.675  1.00  2.62           C  
ATOM     23  CG  LEU A   2       2.343   4.688  -3.038  1.00  2.62           C  
ATOM     24  CD1 LEU A   2       3.758   5.102  -2.741  1.00  2.62           C  
ATOM     25  CD2 LEU A   2       2.017   4.878  -4.506  1.00  2.62           C  
ATOM     26  H   LEU A   2       2.026   0.844  -1.748  1.00  2.62           H  
ATOM     27  HA  LEU A   2       3.503   2.971  -1.069  1.00  2.62           H  
ATOM     28 1HB  LEU A   2       2.824   2.621  -3.305  1.00  2.62           H  
ATOM     29 2HB  LEU A   2       1.126   2.932  -2.911  1.00  2.62           H  
ATOM     30  HG  LEU A   2       1.676   5.307  -2.439  1.00  2.62           H  
ATOM     31 1HD1 LEU A   2       3.897   6.150  -2.999  1.00  2.62           H  
ATOM     32 2HD1 LEU A   2       3.947   4.962  -1.684  1.00  2.62           H  
ATOM     33 3HD1 LEU A   2       4.432   4.505  -3.301  1.00  2.62           H  
ATOM     34 1HD2 LEU A   2       2.149   5.926  -4.776  1.00  2.62           H  
ATOM     35 2HD2 LEU A   2       2.678   4.264  -5.105  1.00  2.62           H  
ATOM     36 3HD2 LEU A   2       0.985   4.581  -4.689  1.00  2.62           H  
ATOM     37  N   ARG A   3       0.467   3.812  -0.130  1.00  2.16           N  
ATOM     38  CA  ARG A   3      -0.252   4.857   0.583  1.00  2.16           C  
ATOM     39  C   ARG A   3      -0.253   4.695   2.107  1.00  2.16           C  
ATOM     40  O   ARG A   3      -0.904   5.471   2.810  1.00  2.16           O  
ATOM     41  CB  ARG A   3      -1.676   4.934   0.069  1.00  2.16           C  
ATOM     42  CG  ARG A   3      -1.778   5.378  -1.394  1.00  2.16           C  
ATOM     43  CD  ARG A   3      -3.188   5.446  -1.870  1.00  2.16           C  
ATOM     44  NE  ARG A   3      -3.267   5.871  -3.265  1.00  2.16           N  
ATOM     45  CZ  ARG A   3      -4.415   6.046  -3.953  1.00  2.16           C  
ATOM     46  NH1 ARG A   3      -5.574   5.829  -3.370  1.00  2.16           N  
ATOM     47  NH2 ARG A   3      -4.376   6.437  -5.215  1.00  2.16           N  
ATOM     48  H   ARG A   3      -0.024   2.996  -0.453  1.00  2.16           H  
ATOM     49  HA  ARG A   3       0.231   5.807   0.352  1.00  2.16           H  
ATOM     50 1HB  ARG A   3      -2.150   3.959   0.160  1.00  2.16           H  
ATOM     51 2HB  ARG A   3      -2.245   5.638   0.674  1.00  2.16           H  
ATOM     52 1HG  ARG A   3      -1.331   6.366  -1.502  1.00  2.16           H  
ATOM     53 2HG  ARG A   3      -1.236   4.669  -2.024  1.00  2.16           H  
ATOM     54 1HD  ARG A   3      -3.648   4.461  -1.787  1.00  2.16           H  
ATOM     55 2HD  ARG A   3      -3.744   6.159  -1.264  1.00  2.16           H  
ATOM     56  HE  ARG A   3      -2.398   6.049  -3.751  1.00  2.16           H  
ATOM     57 1HH1 ARG A   3      -5.606   5.530  -2.405  1.00  2.16           H  
ATOM     58 2HH1 ARG A   3      -6.431   5.961  -3.887  1.00  2.16           H  
ATOM     59 1HH2 ARG A   3      -3.486   6.605  -5.665  1.00  2.16           H  
ATOM     60 2HH2 ARG A   3      -5.234   6.568  -5.730  1.00  2.16           H  
ATOM     61  N   SER A   4       0.425   3.670   2.628  1.00  1.74           N  
ATOM     62  CA  SER A   4       0.438   3.479   4.070  1.00  1.74           C  
ATOM     63  C   SER A   4       1.392   4.429   4.775  1.00  1.74           C  
ATOM     64  O   SER A   4       2.378   4.916   4.199  1.00  1.74           O  
ATOM     65  CB  SER A   4       0.832   2.055   4.423  1.00  1.74           C  
ATOM     66  OG  SER A   4       2.179   1.796   4.073  1.00  1.74           O  
ATOM     67  H   SER A   4       0.963   3.041   2.033  1.00  1.74           H  
ATOM     68  HA  SER A   4      -0.570   3.665   4.448  1.00  1.74           H  
ATOM     69 1HB  SER A   4       0.694   1.893   5.489  1.00  1.74           H  
ATOM     70 2HB  SER A   4       0.182   1.359   3.898  1.00  1.74           H  
ATOM     71  HG  SER A   4       2.193   1.788   3.084  1.00  1.74           H  
ATOM     72  N   ILE A   5       1.164   4.603   6.070  1.00  1.40           N  
ATOM     73  CA  ILE A   5       2.052   5.400   6.895  1.00  1.40           C  
ATOM     74  C   ILE A   5       3.405   4.738   7.030  1.00  1.40           C  
ATOM     75  O   ILE A   5       4.444   5.387   6.924  1.00  1.40           O  
ATOM     76  CB  ILE A   5       1.456   5.636   8.279  1.00  1.40           C  
ATOM     77  CG1 ILE A   5       0.215   6.520   8.165  1.00  1.40           C  
ATOM     78  CG2 ILE A   5       2.493   6.255   9.176  1.00  1.40           C  
ATOM     79  CD1 ILE A   5      -0.597   6.584   9.434  1.00  1.40           C  
ATOM     80  H   ILE A   5       0.342   4.185   6.486  1.00  1.40           H  
ATOM     81  HA  ILE A   5       2.192   6.369   6.411  1.00  1.40           H  
ATOM     82  HB  ILE A   5       1.141   4.685   8.706  1.00  1.40           H  
ATOM     83 1HG1 ILE A   5       0.528   7.531   7.904  1.00  1.40           H  
ATOM     84 2HG1 ILE A   5      -0.420   6.138   7.366  1.00  1.40           H  
ATOM     85 1HG2 ILE A   5       2.070   6.410  10.165  1.00  1.40           H  
ATOM     86 2HG2 ILE A   5       3.346   5.587   9.245  1.00  1.40           H  
ATOM     87 3HG2 ILE A   5       2.813   7.211   8.762  1.00  1.40           H  
ATOM     88 1HD1 ILE A   5      -1.462   7.231   9.280  1.00  1.40           H  
ATOM     89 2HD1 ILE A   5      -0.937   5.582   9.700  1.00  1.40           H  
ATOM     90 3HD1 ILE A   5       0.015   6.985  10.240  1.00  1.40           H  
ATOM     91  N   ALA A   6       3.395   3.431   7.285  1.00  1.16           N  
ATOM     92  CA  ALA A   6       4.643   2.711   7.465  1.00  1.16           C  
ATOM     93  C   ALA A   6       5.525   2.817   6.233  1.00  1.16           C  
ATOM     94  O   ALA A   6       6.738   3.023   6.353  1.00  1.16           O  
ATOM     95  CB  ALA A   6       4.358   1.255   7.756  1.00  1.16           C  
ATOM     96  H   ALA A   6       2.516   2.943   7.353  1.00  1.16           H  
ATOM     97  HA  ALA A   6       5.174   3.155   8.305  1.00  1.16           H  
ATOM     98 1HB  ALA A   6       5.297   0.725   7.911  1.00  1.16           H  
ATOM     99 2HB  ALA A   6       3.744   1.176   8.651  1.00  1.16           H  
ATOM    100 3HB  ALA A   6       3.828   0.815   6.911  1.00  1.16           H  
ATOM    101  N   PHE A   7       4.925   2.732   5.040  1.00  0.98           N  
ATOM    102  CA  PHE A   7       5.729   2.857   3.841  1.00  0.98           C  
ATOM    103  C   PHE A   7       6.298   4.253   3.746  1.00  0.98           C  
ATOM    104  O   PHE A   7       7.491   4.417   3.496  1.00  0.98           O  
ATOM    105  CB  PHE A   7       4.955   2.517   2.586  1.00  0.98           C  
ATOM    106  CG  PHE A   7       5.780   2.600   1.388  1.00  0.98           C  
ATOM    107  CD1 PHE A   7       6.727   1.645   1.163  1.00  0.98           C  
ATOM    108  CD2 PHE A   7       5.623   3.608   0.471  1.00  0.98           C  
ATOM    109  CE1 PHE A   7       7.501   1.699   0.060  1.00  0.98           C  
ATOM    110  CE2 PHE A   7       6.404   3.638  -0.656  1.00  0.98           C  
ATOM    111  CZ  PHE A   7       7.341   2.669  -0.837  1.00  0.98           C  
ATOM    112  H   PHE A   7       3.922   2.556   4.942  1.00  0.98           H  
ATOM    113  HA  PHE A   7       6.561   2.158   3.913  1.00  0.98           H  
ATOM    114 1HB  PHE A   7       4.549   1.510   2.658  1.00  0.98           H  
ATOM    115 2HB  PHE A   7       4.112   3.207   2.473  1.00  0.98           H  
ATOM    116  HD1 PHE A   7       6.860   0.843   1.887  1.00  0.98           H  
ATOM    117  HD2 PHE A   7       4.862   4.377   0.646  1.00  0.98           H  
ATOM    118  HE1 PHE A   7       8.257   0.950  -0.108  1.00  0.98           H  
ATOM    119  HE2 PHE A   7       6.287   4.429  -1.395  1.00  0.98           H  
ATOM    120  HZ  PHE A   7       7.962   2.665  -1.683  1.00  0.98           H  
ATOM    121  N   SER A   8       5.457   5.268   3.957  1.00  0.86           N  
ATOM    122  CA  SER A   8       5.928   6.635   3.841  1.00  0.86           C  
ATOM    123  C   SER A   8       7.096   6.877   4.790  1.00  0.86           C  
ATOM    124  O   SER A   8       8.086   7.517   4.413  1.00  0.86           O  
ATOM    125  CB  SER A   8       4.807   7.600   4.170  1.00  0.86           C  
ATOM    126  OG  SER A   8       3.774   7.517   3.227  1.00  0.86           O  
ATOM    127  H   SER A   8       4.471   5.092   4.168  1.00  0.86           H  
ATOM    128  HA  SER A   8       6.264   6.803   2.818  1.00  0.86           H  
ATOM    129 1HB  SER A   8       4.413   7.374   5.162  1.00  0.86           H  
ATOM    130 2HB  SER A   8       5.199   8.613   4.198  1.00  0.86           H  
ATOM    131  HG  SER A   8       3.369   6.634   3.354  1.00  0.86           H  
ATOM    132  N   ARG A   9       7.007   6.334   6.009  1.00  0.78           N  
ATOM    133  CA  ARG A   9       8.088   6.483   6.967  1.00  0.78           C  
ATOM    134  C   ARG A   9       9.362   5.808   6.473  1.00  0.78           C  
ATOM    135  O   ARG A   9      10.448   6.370   6.620  1.00  0.78           O  
ATOM    136  CB  ARG A   9       7.684   5.911   8.317  1.00  0.78           C  
ATOM    137  CG  ARG A   9       6.650   6.740   9.075  1.00  0.78           C  
ATOM    138  CD  ARG A   9       6.220   6.075  10.328  1.00  0.78           C  
ATOM    139  NE  ARG A   9       5.259   6.883  11.066  1.00  0.78           N  
ATOM    140  CZ  ARG A   9       4.535   6.447  12.115  1.00  0.78           C  
ATOM    141  NH1 ARG A   9       4.669   5.210  12.538  1.00  0.78           N  
ATOM    142  NH2 ARG A   9       3.688   7.263  12.718  1.00  0.78           N  
ATOM    143  H   ARG A   9       6.162   5.827   6.276  1.00  0.78           H  
ATOM    144  HA  ARG A   9       8.287   7.546   7.093  1.00  0.78           H  
ATOM    145 1HB  ARG A   9       7.258   4.919   8.168  1.00  0.78           H  
ATOM    146 2HB  ARG A   9       8.564   5.799   8.948  1.00  0.78           H  
ATOM    147 1HG  ARG A   9       7.081   7.706   9.331  1.00  0.78           H  
ATOM    148 2HG  ARG A   9       5.774   6.892   8.447  1.00  0.78           H  
ATOM    149 1HD  ARG A   9       5.750   5.122  10.083  1.00  0.78           H  
ATOM    150 2HD  ARG A   9       7.084   5.902  10.965  1.00  0.78           H  
ATOM    151  HE  ARG A   9       5.127   7.840  10.769  1.00  0.78           H  
ATOM    152 1HH1 ARG A   9       5.315   4.587  12.076  1.00  0.78           H  
ATOM    153 2HH1 ARG A   9       4.125   4.884  13.323  1.00  0.78           H  
ATOM    154 1HH2 ARG A   9       3.584   8.215  12.393  1.00  0.78           H  
ATOM    155 2HH2 ARG A   9       3.145   6.937  13.504  1.00  0.78           H  
ATOM    156  N   ALA A  10       9.243   4.622   5.862  1.00  0.72           N  
ATOM    157  CA  ALA A  10      10.420   3.941   5.329  1.00  0.72           C  
ATOM    158  C   ALA A  10      11.055   4.729   4.205  1.00  0.72           C  
ATOM    159  O   ALA A  10      12.276   4.874   4.151  1.00  0.72           O  
ATOM    160  CB  ALA A  10      10.052   2.552   4.843  1.00  0.72           C  
ATOM    161  H   ALA A  10       8.325   4.177   5.786  1.00  0.72           H  
ATOM    162  HA  ALA A  10      11.152   3.876   6.111  1.00  0.72           H  
ATOM    163 1HB  ALA A  10      10.944   2.047   4.471  1.00  0.72           H  
ATOM    164 2HB  ALA A  10       9.628   1.982   5.673  1.00  0.72           H  
ATOM    165 3HB  ALA A  10       9.317   2.633   4.045  1.00  0.72           H  
ATOM    166  N   VAL A  11      10.233   5.309   3.343  1.00  0.68           N  
ATOM    167  CA  VAL A  11      10.765   6.066   2.227  1.00  0.68           C  
ATOM    168  C   VAL A  11      11.529   7.273   2.764  1.00  0.68           C  
ATOM    169  O   VAL A  11      12.653   7.557   2.331  1.00  0.68           O  
ATOM    170  CB  VAL A  11       9.620   6.489   1.296  1.00  0.68           C  
ATOM    171  CG1 VAL A  11      10.102   7.400   0.258  1.00  0.68           C  
ATOM    172  CG2 VAL A  11       9.047   5.280   0.629  1.00  0.68           C  
ATOM    173  H   VAL A  11       9.225   5.176   3.443  1.00  0.68           H  
ATOM    174  HA  VAL A  11      11.455   5.429   1.669  1.00  0.68           H  
ATOM    175  HB  VAL A  11       8.855   7.000   1.885  1.00  0.68           H  
ATOM    176 1HG1 VAL A  11       9.276   7.689  -0.390  1.00  0.68           H  
ATOM    177 2HG1 VAL A  11      10.539   8.290   0.714  1.00  0.68           H  
ATOM    178 3HG1 VAL A  11      10.838   6.861  -0.308  1.00  0.68           H  
ATOM    179 1HG2 VAL A  11       8.241   5.601  -0.015  1.00  0.68           H  
ATOM    180 2HG2 VAL A  11       9.810   4.791   0.037  1.00  0.68           H  
ATOM    181 3HG2 VAL A  11       8.672   4.590   1.373  1.00  0.68           H  
ATOM    182  N   PHE A  12      10.930   7.973   3.731  1.00  0.65           N  
ATOM    183  CA  PHE A  12      11.595   9.093   4.373  1.00  0.65           C  
ATOM    184  C   PHE A  12      12.893   8.671   5.040  1.00  0.65           C  
ATOM    185  O   PHE A  12      13.913   9.349   4.914  1.00  0.65           O  
ATOM    186  CB  PHE A  12      10.743   9.805   5.404  1.00  0.65           C  
ATOM    187  CG  PHE A  12      11.581  10.880   6.064  1.00  0.65           C  
ATOM    188  CD1 PHE A  12      11.836  12.086   5.414  1.00  0.65           C  
ATOM    189  CD2 PHE A  12      12.148  10.672   7.314  1.00  0.65           C  
ATOM    190  CE1 PHE A  12      12.634  13.053   6.003  1.00  0.65           C  
ATOM    191  CE2 PHE A  12      12.941  11.636   7.903  1.00  0.65           C  
ATOM    192  CZ  PHE A  12      13.187  12.828   7.247  1.00  0.65           C  
ATOM    193  H   PHE A  12       9.991   7.709   4.038  1.00  0.65           H  
ATOM    194  HA  PHE A  12      11.840   9.821   3.598  1.00  0.65           H  
ATOM    195 1HB  PHE A  12       9.872  10.258   4.936  1.00  0.65           H  
ATOM    196 2HB  PHE A  12      10.402   9.098   6.163  1.00  0.65           H  
ATOM    197  HD1 PHE A  12      11.405  12.260   4.427  1.00  0.65           H  
ATOM    198  HD2 PHE A  12      11.962   9.728   7.830  1.00  0.65           H  
ATOM    199  HE1 PHE A  12      12.828  13.991   5.481  1.00  0.65           H  
ATOM    200  HE2 PHE A  12      13.377  11.454   8.884  1.00  0.65           H  
ATOM    201  HZ  PHE A  12      13.816  13.587   7.712  1.00  0.65           H  
ATOM    202  N   ALA A  13      12.853   7.583   5.811  1.00  0.63           N  
ATOM    203  CA  ALA A  13      14.037   7.136   6.514  1.00  0.63           C  
ATOM    204  C   ALA A  13      15.177   6.874   5.536  1.00  0.63           C  
ATOM    205  O   ALA A  13      16.323   7.215   5.826  1.00  0.63           O  
ATOM    206  CB  ALA A  13      13.716   5.880   7.302  1.00  0.63           C  
ATOM    207  H   ALA A  13      11.987   7.058   5.913  1.00  0.63           H  
ATOM    208  HA  ALA A  13      14.348   7.926   7.198  1.00  0.63           H  
ATOM    209 1HB  ALA A  13      14.597   5.551   7.842  1.00  0.63           H  
ATOM    210 2HB  ALA A  13      12.911   6.087   8.006  1.00  0.63           H  
ATOM    211 3HB  ALA A  13      13.402   5.094   6.616  1.00  0.63           H  
ATOM    212  N   GLU A  14      14.875   6.303   4.365  1.00  0.62           N  
ATOM    213  CA  GLU A  14      15.910   6.061   3.365  1.00  0.62           C  
ATOM    214  C   GLU A  14      16.434   7.363   2.767  1.00  0.62           C  
ATOM    215  O   GLU A  14      17.647   7.509   2.559  1.00  0.62           O  
ATOM    216  CB  GLU A  14      15.391   5.135   2.287  1.00  0.62           C  
ATOM    217  CG  GLU A  14      15.163   3.757   2.809  1.00  0.62           C  
ATOM    218  CD  GLU A  14      14.636   2.875   1.818  1.00  0.62           C  
ATOM    219  OE1 GLU A  14      14.396   3.334   0.743  1.00  0.62           O  
ATOM    220  OE2 GLU A  14      14.426   1.729   2.123  1.00  0.62           O  
ATOM    221  H   GLU A  14      13.912   6.012   4.177  1.00  0.62           H  
ATOM    222  HA  GLU A  14      16.741   5.560   3.857  1.00  0.62           H  
ATOM    223 1HB  GLU A  14      14.446   5.517   1.890  1.00  0.62           H  
ATOM    224 2HB  GLU A  14      16.104   5.080   1.468  1.00  0.62           H  
ATOM    225 1HG  GLU A  14      16.119   3.362   3.152  1.00  0.62           H  
ATOM    226 2HG  GLU A  14      14.490   3.800   3.657  1.00  0.62           H  
ATOM    227  N   PHE A  15      15.529   8.331   2.542  1.00  0.61           N  
ATOM    228  CA  PHE A  15      15.910   9.652   2.045  1.00  0.61           C  
ATOM    229  C   PHE A  15      16.919  10.263   3.001  1.00  0.61           C  
ATOM    230  O   PHE A  15      18.014  10.671   2.603  1.00  0.61           O  
ATOM    231  CB  PHE A  15      14.676  10.576   1.979  1.00  0.61           C  
ATOM    232  CG  PHE A  15      14.943  12.020   1.662  1.00  0.61           C  
ATOM    233  CD1 PHE A  15      15.045  12.486   0.367  1.00  0.61           C  
ATOM    234  CD2 PHE A  15      15.106  12.929   2.712  1.00  0.61           C  
ATOM    235  CE1 PHE A  15      15.300  13.835   0.126  1.00  0.61           C  
ATOM    236  CE2 PHE A  15      15.365  14.255   2.471  1.00  0.61           C  
ATOM    237  CZ  PHE A  15      15.464  14.710   1.174  1.00  0.61           C  
ATOM    238  H   PHE A  15      14.539   8.133   2.706  1.00  0.61           H  
ATOM    239  HA  PHE A  15      16.361   9.548   1.058  1.00  0.61           H  
ATOM    240 1HB  PHE A  15      13.991  10.192   1.233  1.00  0.61           H  
ATOM    241 2HB  PHE A  15      14.157  10.552   2.908  1.00  0.61           H  
ATOM    242  HD1 PHE A  15      14.921  11.786  -0.462  1.00  0.61           H  
ATOM    243  HD2 PHE A  15      15.027  12.571   3.742  1.00  0.61           H  
ATOM    244  HE1 PHE A  15      15.382  14.202  -0.890  1.00  0.61           H  
ATOM    245  HE2 PHE A  15      15.494  14.947   3.304  1.00  0.61           H  
ATOM    246  HZ  PHE A  15      15.671  15.761   0.977  1.00  0.61           H  
ATOM    247  N   LEU A  16      16.551  10.291   4.280  1.00  0.61           N  
ATOM    248  CA  LEU A  16      17.381  10.876   5.312  1.00  0.61           C  
ATOM    249  C   LEU A  16      18.682  10.128   5.483  1.00  0.61           C  
ATOM    250  O   LEU A  16      19.752  10.731   5.568  1.00  0.61           O  
ATOM    251  CB  LEU A  16      16.653  10.904   6.647  1.00  0.61           C  
ATOM    252  CG  LEU A  16      17.480  11.472   7.780  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      17.860  12.918   7.435  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      16.693  11.383   9.070  1.00  0.61           C  
ATOM    255  H   LEU A  16      15.641   9.906   4.536  1.00  0.61           H  
ATOM    256  HA  LEU A  16      17.608  11.900   5.022  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      15.752  11.499   6.540  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      16.362   9.882   6.908  1.00  0.61           H  
ATOM    259  HG  LEU A  16      18.398  10.895   7.882  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      18.470  13.337   8.235  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      18.429  12.932   6.503  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      16.955  13.512   7.317  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      17.290  11.784   9.889  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      15.777  11.958   8.974  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      16.450  10.339   9.272  1.00  0.61           H  
ATOM    266  N   ALA A  17      18.615   8.806   5.550  1.00  0.61           N  
ATOM    267  CA  ALA A  17      19.827   8.051   5.742  1.00  0.61           C  
ATOM    268  C   ALA A  17      20.813   8.299   4.625  1.00  0.61           C  
ATOM    269  O   ALA A  17      22.006   8.487   4.865  1.00  0.61           O  
ATOM    270  CB  ALA A  17      19.514   6.577   5.771  1.00  0.61           C  
ATOM    271  H   ALA A  17      17.725   8.319   5.486  1.00  0.61           H  
ATOM    272  HA  ALA A  17      20.270   8.377   6.675  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      20.431   6.017   5.931  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      18.816   6.351   6.547  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      19.077   6.302   4.817  1.00  0.61           H  
ATOM    276  N   THR A  18      20.309   8.359   3.398  1.00  0.62           N  
ATOM    277  CA  THR A  18      21.170   8.554   2.261  1.00  0.62           C  
ATOM    278  C   THR A  18      21.757   9.953   2.292  1.00  0.62           C  
ATOM    279  O   THR A  18      22.946  10.137   2.031  1.00  0.62           O  
ATOM    280  CB  THR A  18      20.432   8.327   0.961  1.00  0.62           C  
ATOM    281  OG1 THR A  18      19.879   7.016   0.960  1.00  0.62           O  
ATOM    282  CG2 THR A  18      21.449   8.419  -0.149  1.00  0.62           C  
ATOM    283  H   THR A  18      19.311   8.213   3.239  1.00  0.62           H  
ATOM    284  HA  THR A  18      21.986   7.837   2.316  1.00  0.62           H  
ATOM    285  HB  THR A  18      19.636   9.065   0.822  1.00  0.62           H  
ATOM    286  HG1 THR A  18      19.110   7.009   1.584  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      20.979   8.230  -1.091  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      21.888   9.413  -0.144  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      22.230   7.677   0.013  1.00  0.62           H  
ATOM    290  N   LEU A  19      20.925  10.937   2.647  1.00  0.63           N  
ATOM    291  CA  LEU A  19      21.337  12.327   2.736  1.00  0.63           C  
ATOM    292  C   LEU A  19      22.533  12.428   3.666  1.00  0.63           C  
ATOM    293  O   LEU A  19      23.558  13.025   3.315  1.00  0.63           O  
ATOM    294  CB  LEU A  19      20.171  13.157   3.318  1.00  0.63           C  
ATOM    295  CG  LEU A  19      20.294  14.656   3.348  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      18.892  15.232   3.408  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      21.159  15.101   4.536  1.00  0.63           C  
ATOM    298  H   LEU A  19      19.948  10.717   2.839  1.00  0.63           H  
ATOM    299  HA  LEU A  19      21.617  12.687   1.752  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      19.274  12.920   2.749  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      20.008  12.844   4.339  1.00  0.63           H  
ATOM    302  HG  LEU A  19      20.729  14.990   2.444  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      18.943  16.320   3.401  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      18.329  14.887   2.540  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      18.399  14.894   4.318  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      21.237  16.188   4.545  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      20.703  14.759   5.467  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      22.156  14.670   4.443  1.00  0.63           H  
ATOM    309  N   LEU A  20      22.399  11.837   4.855  1.00  0.65           N  
ATOM    310  CA  LEU A  20      23.448  11.872   5.854  1.00  0.65           C  
ATOM    311  C   LEU A  20      24.677  11.101   5.387  1.00  0.65           C  
ATOM    312  O   LEU A  20      25.808  11.562   5.545  1.00  0.65           O  
ATOM    313  CB  LEU A  20      22.907  11.276   7.146  1.00  0.65           C  
ATOM    314  CG  LEU A  20      21.803  12.104   7.804  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      21.218  11.319   8.963  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      22.366  13.444   8.241  1.00  0.65           C  
ATOM    317  H   LEU A  20      21.521  11.358   5.072  1.00  0.65           H  
ATOM    318  HA  LEU A  20      23.728  12.909   6.028  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      22.491  10.292   6.918  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      23.721  11.155   7.855  1.00  0.65           H  
ATOM    321  HG  LEU A  20      21.006  12.278   7.084  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      20.416  11.894   9.426  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      20.818  10.375   8.589  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      21.994  11.121   9.698  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      21.572  14.036   8.697  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      23.158  13.291   8.963  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      22.761  13.973   7.372  1.00  0.65           H  
ATOM    328  N   PHE A  21      24.472   9.955   4.736  1.00  0.67           N  
ATOM    329  CA  PHE A  21      25.597   9.178   4.238  1.00  0.67           C  
ATOM    330  C   PHE A  21      26.450   9.983   3.290  1.00  0.67           C  
ATOM    331  O   PHE A  21      27.671  10.069   3.457  1.00  0.67           O  
ATOM    332  CB  PHE A  21      25.130   7.907   3.527  1.00  0.67           C  
ATOM    333  CG  PHE A  21      26.238   7.220   2.820  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      27.224   6.571   3.519  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      26.275   7.197   1.428  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      28.235   5.923   2.850  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      27.283   6.548   0.759  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      28.266   5.910   1.469  1.00  0.67           C  
ATOM    339  H   PHE A  21      23.527   9.590   4.617  1.00  0.67           H  
ATOM    340  HA  PHE A  21      26.213   8.888   5.089  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      24.693   7.219   4.226  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      24.369   8.158   2.799  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      27.200   6.574   4.611  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      25.488   7.698   0.871  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      29.012   5.411   3.418  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      27.300   6.534  -0.325  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      29.068   5.389   0.947  1.00  0.67           H  
ATOM    348  N   VAL A  22      25.804  10.580   2.301  1.00  0.69           N  
ATOM    349  CA  VAL A  22      26.486  11.365   1.300  1.00  0.69           C  
ATOM    350  C   VAL A  22      27.121  12.598   1.905  1.00  0.69           C  
ATOM    351  O   VAL A  22      28.273  12.902   1.610  1.00  0.69           O  
ATOM    352  CB  VAL A  22      25.507  11.723   0.188  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      26.099  12.690  -0.783  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      25.142  10.441  -0.519  1.00  0.69           C  
ATOM    355  H   VAL A  22      24.792  10.472   2.242  1.00  0.69           H  
ATOM    356  HA  VAL A  22      27.274  10.748   0.868  1.00  0.69           H  
ATOM    357  HB  VAL A  22      24.613  12.188   0.623  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      25.368  12.913  -1.556  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      26.363  13.605  -0.257  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      26.981  12.249  -1.234  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      24.460  10.640  -1.295  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      26.038   9.997  -0.929  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      24.689   9.757   0.192  1.00  0.69           H  
ATOM    364  N   PHE A  23      26.403  13.284   2.792  1.00  0.72           N  
ATOM    365  CA  PHE A  23      26.935  14.467   3.444  1.00  0.72           C  
ATOM    366  C   PHE A  23      28.248  14.167   4.164  1.00  0.72           C  
ATOM    367  O   PHE A  23      29.267  14.828   3.932  1.00  0.72           O  
ATOM    368  CB  PHE A  23      25.918  14.982   4.467  1.00  0.72           C  
ATOM    369  CG  PHE A  23      26.377  16.135   5.252  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      26.365  17.391   4.711  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      26.821  15.970   6.545  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      26.799  18.462   5.439  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      27.256  17.045   7.281  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      27.246  18.300   6.722  1.00  0.72           C  
ATOM    375  H   PHE A  23      25.449  12.999   3.015  1.00  0.72           H  
ATOM    376  HA  PHE A  23      27.113  15.231   2.686  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      24.997  15.263   3.951  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      25.669  14.183   5.158  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      26.005  17.526   3.690  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      26.826  14.972   6.976  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      26.785  19.432   4.997  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      27.607  16.901   8.302  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      27.589  19.160   7.296  1.00  0.72           H  
ATOM    384  N   PHE A  24      28.244  13.141   5.021  1.00  0.75           N  
ATOM    385  CA  PHE A  24      29.439  12.821   5.787  1.00  0.75           C  
ATOM    386  C   PHE A  24      30.511  12.184   4.913  1.00  0.75           C  
ATOM    387  O   PHE A  24      31.709  12.441   5.091  1.00  0.75           O  
ATOM    388  CB  PHE A  24      29.088  11.887   6.953  1.00  0.75           C  
ATOM    389  CG  PHE A  24      28.306  12.592   8.043  1.00  0.75           C  
ATOM    390  CD1 PHE A  24      27.000  12.226   8.337  1.00  0.75           C  
ATOM    391  CD2 PHE A  24      28.870  13.642   8.754  1.00  0.75           C  
ATOM    392  CE1 PHE A  24      26.279  12.881   9.312  1.00  0.75           C  
ATOM    393  CE2 PHE A  24      28.148  14.301   9.733  1.00  0.75           C  
ATOM    394  CZ  PHE A  24      26.850  13.919  10.011  1.00  0.75           C  
ATOM    395  H   PHE A  24      27.392  12.596   5.163  1.00  0.75           H  
ATOM    396  HA  PHE A  24      29.838  13.748   6.197  1.00  0.75           H  
ATOM    397 1HB  PHE A  24      28.480  11.059   6.575  1.00  0.75           H  
ATOM    398 2HB  PHE A  24      29.995  11.467   7.383  1.00  0.75           H  
ATOM    399  HD1 PHE A  24      26.545  11.408   7.792  1.00  0.75           H  
ATOM    400  HD2 PHE A  24      29.892  13.947   8.530  1.00  0.75           H  
ATOM    401  HE1 PHE A  24      25.261  12.574   9.529  1.00  0.75           H  
ATOM    402  HE2 PHE A  24      28.603  15.124  10.284  1.00  0.75           H  
ATOM    403  HZ  PHE A  24      26.280  14.437  10.781  1.00  0.75           H  
ATOM    404  N   GLY A  25      30.089  11.370   3.951  1.00  0.77           N  
ATOM    405  CA  GLY A  25      31.000  10.702   3.043  1.00  0.77           C  
ATOM    406  C   GLY A  25      31.784  11.690   2.184  1.00  0.77           C  
ATOM    407  O   GLY A  25      33.023  11.727   2.211  1.00  0.77           O  
ATOM    408  H   GLY A  25      29.096  11.176   3.837  1.00  0.77           H  
ATOM    409 1HA  GLY A  25      31.683  10.065   3.607  1.00  0.77           H  
ATOM    410 2HA  GLY A  25      30.405  10.059   2.401  1.00  0.77           H  
ATOM    411  N   LEU A  26      31.054  12.528   1.445  1.00  0.80           N  
ATOM    412  CA  LEU A  26      31.690  13.495   0.573  1.00  0.80           C  
ATOM    413  C   LEU A  26      32.483  14.472   1.428  1.00  0.80           C  
ATOM    414  O   LEU A  26      33.585  14.854   1.055  1.00  0.80           O  
ATOM    415  CB  LEU A  26      30.649  14.274  -0.230  1.00  0.80           C  
ATOM    416  CG  LEU A  26      29.805  13.535  -1.265  1.00  0.80           C  
ATOM    417  CD1 LEU A  26      28.801  14.535  -1.808  1.00  0.80           C  
ATOM    418  CD2 LEU A  26      30.626  12.951  -2.377  1.00  0.80           C  
ATOM    419  H   LEU A  26      30.037  12.493   1.486  1.00  0.80           H  
ATOM    420  HA  LEU A  26      32.368  12.980  -0.105  1.00  0.80           H  
ATOM    421 1HB  LEU A  26      29.933  14.646   0.474  1.00  0.80           H  
ATOM    422 2HB  LEU A  26      31.136  15.117  -0.722  1.00  0.80           H  
ATOM    423  HG  LEU A  26      29.269  12.731  -0.766  1.00  0.80           H  
ATOM    424 1HD1 LEU A  26      28.150  14.053  -2.523  1.00  0.80           H  
ATOM    425 2HD1 LEU A  26      28.212  14.932  -0.984  1.00  0.80           H  
ATOM    426 3HD1 LEU A  26      29.338  15.346  -2.295  1.00  0.80           H  
ATOM    427 1HD2 LEU A  26      29.967  12.435  -3.070  1.00  0.80           H  
ATOM    428 2HD2 LEU A  26      31.140  13.742  -2.906  1.00  0.80           H  
ATOM    429 3HD2 LEU A  26      31.347  12.249  -1.979  1.00  0.80           H  
ATOM    430  N   GLY A  27      31.943  14.830   2.606  1.00  0.84           N  
ATOM    431  CA  GLY A  27      32.588  15.748   3.536  1.00  0.84           C  
ATOM    432  C   GLY A  27      33.961  15.238   3.926  1.00  0.84           C  
ATOM    433  O   GLY A  27      34.958  15.958   3.829  1.00  0.84           O  
ATOM    434  H   GLY A  27      31.020  14.490   2.877  1.00  0.84           H  
ATOM    435 1HA  GLY A  27      32.671  16.734   3.092  1.00  0.84           H  
ATOM    436 2HA  GLY A  27      31.963  15.845   4.425  1.00  0.84           H  
ATOM    437  N   SER A  28      34.022  13.972   4.337  1.00  0.90           N  
ATOM    438  CA  SER A  28      35.260  13.331   4.751  1.00  0.90           C  
ATOM    439  C   SER A  28      36.292  13.365   3.638  1.00  0.90           C  
ATOM    440  O   SER A  28      37.482  13.492   3.899  1.00  0.90           O  
ATOM    441  CB  SER A  28      34.985  11.896   5.137  1.00  0.90           C  
ATOM    442  OG  SER A  28      34.142  11.845   6.257  1.00  0.90           O  
ATOM    443  H   SER A  28      33.162  13.427   4.398  1.00  0.90           H  
ATOM    444  HA  SER A  28      35.658  13.867   5.613  1.00  0.90           H  
ATOM    445 1HB  SER A  28      34.517  11.372   4.303  1.00  0.90           H  
ATOM    446 2HB  SER A  28      35.922  11.391   5.358  1.00  0.90           H  
ATOM    447  HG  SER A  28      33.266  12.175   5.938  1.00  0.90           H  
ATOM    448  N   ALA A  29      35.832  13.243   2.399  1.00  1.00           N  
ATOM    449  CA  ALA A  29      36.696  13.246   1.229  1.00  1.00           C  
ATOM    450  C   ALA A  29      37.100  14.653   0.721  1.00  1.00           C  
ATOM    451  O   ALA A  29      37.825  14.747  -0.275  1.00  1.00           O  
ATOM    452  CB  ALA A  29      36.007  12.481   0.119  1.00  1.00           C  
ATOM    453  H   ALA A  29      34.827  13.104   2.264  1.00  1.00           H  
ATOM    454  HA  ALA A  29      37.611  12.732   1.499  1.00  1.00           H  
ATOM    455 1HB  ALA A  29      36.660  12.428  -0.749  1.00  1.00           H  
ATOM    456 2HB  ALA A  29      35.771  11.474   0.465  1.00  1.00           H  
ATOM    457 3HB  ALA A  29      35.090  12.998  -0.138  1.00  1.00           H  
ATOM    458  N   LEU A  30      36.636  15.743   1.348  1.00  1.16           N  
ATOM    459  CA  LEU A  30      36.979  17.082   0.847  1.00  1.16           C  
ATOM    460  C   LEU A  30      38.375  17.536   1.265  1.00  1.16           C  
ATOM    461  O   LEU A  30      38.909  17.138   2.303  1.00  1.16           O  
ATOM    462  CB  LEU A  30      35.991  18.164   1.312  1.00  1.16           C  
ATOM    463  CG  LEU A  30      34.539  18.015   0.893  1.00  1.16           C  
ATOM    464  CD1 LEU A  30      33.756  19.173   1.464  1.00  1.16           C  
ATOM    465  CD2 LEU A  30      34.424  17.942  -0.612  1.00  1.16           C  
ATOM    466  H   LEU A  30      36.043  15.657   2.175  1.00  1.16           H  
ATOM    467  HA  LEU A  30      36.948  17.046  -0.243  1.00  1.16           H  
ATOM    468 1HB  LEU A  30      36.003  18.177   2.389  1.00  1.16           H  
ATOM    469 2HB  LEU A  30      36.343  19.130   0.960  1.00  1.16           H  
ATOM    470  HG  LEU A  30      34.150  17.123   1.313  1.00  1.16           H  
ATOM    471 1HD1 LEU A  30      32.711  19.083   1.196  1.00  1.16           H  
ATOM    472 2HD1 LEU A  30      33.850  19.179   2.539  1.00  1.16           H  
ATOM    473 3HD1 LEU A  30      34.150  20.094   1.062  1.00  1.16           H  
ATOM    474 1HD2 LEU A  30      33.378  17.813  -0.882  1.00  1.16           H  
ATOM    475 2HD2 LEU A  30      34.812  18.856  -1.060  1.00  1.16           H  
ATOM    476 3HD2 LEU A  30      34.993  17.093  -0.970  1.00  1.16           H  
ATOM    477  N   ASN A  31      38.982  18.400   0.460  1.00  1.37           N  
ATOM    478  CA  ASN A  31      40.312  18.916   0.773  1.00  1.37           C  
ATOM    479  C   ASN A  31      40.267  20.068   1.770  1.00  1.37           C  
ATOM    480  O   ASN A  31      40.404  21.232   1.407  1.00  1.37           O  
ATOM    481  CB  ASN A  31      41.039  19.325  -0.493  1.00  1.37           C  
ATOM    482  CG  ASN A  31      42.515  19.621  -0.265  1.00  1.37           C  
ATOM    483  OD1 ASN A  31      43.066  19.315   0.795  1.00  1.37           O  
ATOM    484  ND2 ASN A  31      43.157  20.198  -1.253  1.00  1.37           N  
ATOM    485  H   ASN A  31      38.517  18.705  -0.385  1.00  1.37           H  
ATOM    486  HA  ASN A  31      40.882  18.123   1.253  1.00  1.37           H  
ATOM    487 1HB  ASN A  31      40.953  18.527  -1.233  1.00  1.37           H  
ATOM    488 2HB  ASN A  31      40.565  20.213  -0.912  1.00  1.37           H  
ATOM    489 1HD2 ASN A  31      44.130  20.411  -1.161  1.00  1.37           H  
ATOM    490 2HD2 ASN A  31      42.674  20.425  -2.098  1.00  1.37           H  
ATOM    491  N   TRP A  32      40.069  19.715   3.027  1.00  1.63           N  
ATOM    492  CA  TRP A  32      39.950  20.673   4.119  1.00  1.63           C  
ATOM    493  C   TRP A  32      41.234  21.505   4.209  1.00  1.63           C  
ATOM    494  O   TRP A  32      42.326  20.978   3.983  1.00  1.63           O  
ATOM    495  CB  TRP A  32      39.604  19.916   5.397  1.00  1.63           C  
ATOM    496  CG  TRP A  32      38.189  19.358   5.300  1.00  1.63           C  
ATOM    497  CD1 TRP A  32      37.849  18.067   5.075  1.00  1.63           C  
ATOM    498  CD2 TRP A  32      36.926  20.082   5.403  1.00  1.63           C  
ATOM    499  NE1 TRP A  32      36.480  17.934   5.023  1.00  1.63           N  
ATOM    500  CE2 TRP A  32      35.905  19.149   5.216  1.00  1.63           C  
ATOM    501  CE3 TRP A  32      36.586  21.421   5.630  1.00  1.63           C  
ATOM    502  CZ2 TRP A  32      34.566  19.507   5.237  1.00  1.63           C  
ATOM    503  CZ3 TRP A  32      35.245  21.775   5.657  1.00  1.63           C  
ATOM    504  CH2 TRP A  32      34.260  20.847   5.460  1.00  1.63           C  
ATOM    505  H   TRP A  32      39.952  18.715   3.199  1.00  1.63           H  
ATOM    506  HA  TRP A  32      39.124  21.319   3.901  1.00  1.63           H  
ATOM    507 1HB  TRP A  32      40.304  19.082   5.525  1.00  1.63           H  
ATOM    508 2HB  TRP A  32      39.688  20.552   6.269  1.00  1.63           H  
ATOM    509  HD1 TRP A  32      38.556  17.257   4.937  1.00  1.63           H  
ATOM    510  HE1 TRP A  32      35.964  17.053   4.842  1.00  1.63           H  
ATOM    511  HE3 TRP A  32      37.347  22.169   5.783  1.00  1.63           H  
ATOM    512  HZ2 TRP A  32      33.772  18.773   5.085  1.00  1.63           H  
ATOM    513  HZ3 TRP A  32      34.997  22.814   5.841  1.00  1.63           H  
ATOM    514  HH2 TRP A  32      33.216  21.164   5.485  1.00  1.63           H  
ATOM    515  N   PRO A  33      41.154  22.806   4.535  1.00  1.88           N  
ATOM    516  CA  PRO A  33      42.286  23.693   4.513  1.00  1.88           C  
ATOM    517  C   PRO A  33      43.351  23.199   5.459  1.00  1.88           C  
ATOM    518  O   PRO A  33      43.066  22.787   6.582  1.00  1.88           O  
ATOM    519  CB  PRO A  33      41.684  25.033   4.962  1.00  1.88           C  
ATOM    520  CG  PRO A  33      40.422  24.664   5.724  1.00  1.88           C  
ATOM    521  CD  PRO A  33      39.917  23.396   5.076  1.00  1.88           C  
ATOM    522  HA  PRO A  33      42.675  23.755   3.486  1.00  1.88           H  
ATOM    523 1HB  PRO A  33      42.412  25.576   5.585  1.00  1.88           H  
ATOM    524 2HB  PRO A  33      41.480  25.666   4.084  1.00  1.88           H  
ATOM    525 1HG  PRO A  33      40.657  24.528   6.790  1.00  1.88           H  
ATOM    526 2HG  PRO A  33      39.692  25.490   5.664  1.00  1.88           H  
ATOM    527 1HD  PRO A  33      39.494  22.768   5.850  1.00  1.88           H  
ATOM    528 2HD  PRO A  33      39.203  23.640   4.300  1.00  1.88           H  
ATOM    529  N   GLN A  34      44.583  23.256   4.974  1.00  2.00           N  
ATOM    530  CA  GLN A  34      45.799  22.823   5.658  1.00  2.00           C  
ATOM    531  C   GLN A  34      45.873  21.314   5.948  1.00  2.00           C  
ATOM    532  O   GLN A  34      46.825  20.869   6.594  1.00  2.00           O  
ATOM    533  CB  GLN A  34      45.978  23.586   6.979  1.00  2.00           C  
ATOM    534  CG  GLN A  34      46.024  25.107   6.837  1.00  2.00           C  
ATOM    535  CD  GLN A  34      47.217  25.587   6.028  1.00  2.00           C  
ATOM    536  OE1 GLN A  34      48.373  25.375   6.409  1.00  2.00           O  
ATOM    537  NE2 GLN A  34      46.944  26.242   4.904  1.00  2.00           N  
ATOM    538  H   GLN A  34      44.693  23.620   4.039  1.00  2.00           H  
ATOM    539  HA  GLN A  34      46.642  23.068   5.013  1.00  2.00           H  
ATOM    540 1HB  GLN A  34      45.185  23.326   7.676  1.00  2.00           H  
ATOM    541 2HB  GLN A  34      46.915  23.275   7.440  1.00  2.00           H  
ATOM    542 1HG  GLN A  34      45.117  25.448   6.344  1.00  2.00           H  
ATOM    543 2HG  GLN A  34      46.091  25.546   7.832  1.00  2.00           H  
ATOM    544 1HE2 GLN A  34      47.690  26.583   4.330  1.00  2.00           H  
ATOM    545 2HE2 GLN A  34      45.997  26.398   4.631  1.00  2.00           H  
ATOM    546  N   ALA A  35      44.930  20.506   5.439  1.00  1.96           N  
ATOM    547  CA  ALA A  35      45.046  19.063   5.626  1.00  1.96           C  
ATOM    548  C   ALA A  35      44.128  18.256   4.723  1.00  1.96           C  
ATOM    549  O   ALA A  35      42.910  18.296   4.869  1.00  1.96           O  
ATOM    550  CB  ALA A  35      44.710  18.699   7.064  1.00  1.96           C  
ATOM    551  H   ALA A  35      44.129  20.877   4.922  1.00  1.96           H  
ATOM    552  HA  ALA A  35      46.073  18.778   5.403  1.00  1.96           H  
ATOM    553 1HB  ALA A  35      44.829  17.624   7.194  1.00  1.96           H  
ATOM    554 2HB  ALA A  35      45.371  19.219   7.753  1.00  1.96           H  
ATOM    555 3HB  ALA A  35      43.679  18.981   7.271  1.00  1.96           H  
ATOM    556  N   LEU A  36      44.716  17.402   3.896  1.00  1.75           N  
ATOM    557  CA  LEU A  36      43.927  16.540   3.026  1.00  1.75           C  
ATOM    558  C   LEU A  36      43.725  15.222   3.775  1.00  1.75           C  
ATOM    559  O   LEU A  36      44.721  14.608   4.152  1.00  1.75           O  
ATOM    560  CB  LEU A  36      44.685  16.255   1.721  1.00  1.75           C  
ATOM    561  CG  LEU A  36      43.982  15.315   0.722  1.00  1.75           C  
ATOM    562  CD1 LEU A  36      42.728  15.972   0.197  1.00  1.75           C  
ATOM    563  CD2 LEU A  36      44.931  14.984  -0.413  1.00  1.75           C  
ATOM    564  H   LEU A  36      45.722  17.388   3.835  1.00  1.75           H  
ATOM    565  HA  LEU A  36      42.995  17.034   2.781  1.00  1.75           H  
ATOM    566 1HB  LEU A  36      44.861  17.202   1.211  1.00  1.75           H  
ATOM    567 2HB  LEU A  36      45.649  15.812   1.967  1.00  1.75           H  
ATOM    568  HG  LEU A  36      43.688  14.396   1.240  1.00  1.75           H  
ATOM    569 1HD1 LEU A  36      42.224  15.298  -0.494  1.00  1.75           H  
ATOM    570 2HD1 LEU A  36      42.075  16.202   1.008  1.00  1.75           H  
ATOM    571 3HD1 LEU A  36      43.000  16.877  -0.318  1.00  1.75           H  
ATOM    572 1HD2 LEU A  36      44.437  14.312  -1.115  1.00  1.75           H  
ATOM    573 2HD2 LEU A  36      45.216  15.902  -0.927  1.00  1.75           H  
ATOM    574 3HD2 LEU A  36      45.821  14.500  -0.011  1.00  1.75           H  
ATOM    575  N   PRO A  37      42.490  14.779   4.066  1.00  1.48           N  
ATOM    576  CA  PRO A  37      42.211  13.533   4.753  1.00  1.48           C  
ATOM    577  C   PRO A  37      42.818  12.369   3.995  1.00  1.48           C  
ATOM    578  O   PRO A  37      42.796  12.345   2.762  1.00  1.48           O  
ATOM    579  CB  PRO A  37      40.682  13.494   4.749  1.00  1.48           C  
ATOM    580  CG  PRO A  37      40.275  14.946   4.666  1.00  1.48           C  
ATOM    581  CD  PRO A  37      41.284  15.577   3.777  1.00  1.48           C  
ATOM    582  HA  PRO A  37      42.607  13.579   5.779  1.00  1.48           H  
ATOM    583 1HB  PRO A  37      40.321  12.918   3.899  1.00  1.48           H  
ATOM    584 2HB  PRO A  37      40.313  12.990   5.654  1.00  1.48           H  
ATOM    585 1HG  PRO A  37      39.265  15.055   4.252  1.00  1.48           H  
ATOM    586 2HG  PRO A  37      40.254  15.396   5.668  1.00  1.48           H  
ATOM    587 1HD  PRO A  37      40.964  15.459   2.743  1.00  1.48           H  
ATOM    588 2HD  PRO A  37      41.368  16.619   4.082  1.00  1.48           H  
ATOM    589  N   SER A  38      43.347  11.395   4.724  1.00  1.22           N  
ATOM    590  CA  SER A  38      43.932  10.232   4.087  1.00  1.22           C  
ATOM    591  C   SER A  38      42.879   9.264   3.620  1.00  1.22           C  
ATOM    592  O   SER A  38      41.754   9.273   4.119  1.00  1.22           O  
ATOM    593  CB  SER A  38      44.851   9.537   5.061  1.00  1.22           C  
ATOM    594  OG  SER A  38      44.111   9.055   6.164  1.00  1.22           O  
ATOM    595  H   SER A  38      43.343  11.447   5.746  1.00  1.22           H  
ATOM    596  HA  SER A  38      44.508  10.564   3.221  1.00  1.22           H  
ATOM    597 1HB  SER A  38      45.356   8.711   4.565  1.00  1.22           H  
ATOM    598 2HB  SER A  38      45.613  10.234   5.407  1.00  1.22           H  
ATOM    599  HG  SER A  38      43.860   9.875   6.660  1.00  1.22           H  
ATOM    600  N   VAL A  39      43.265   8.343   2.748  1.00  1.02           N  
ATOM    601  CA  VAL A  39      42.333   7.336   2.275  1.00  1.02           C  
ATOM    602  C   VAL A  39      41.803   6.495   3.411  1.00  1.02           C  
ATOM    603  O   VAL A  39      40.625   6.153   3.433  1.00  1.02           O  
ATOM    604  CB  VAL A  39      42.981   6.418   1.250  1.00  1.02           C  
ATOM    605  CG1 VAL A  39      42.047   5.272   0.965  1.00  1.02           C  
ATOM    606  CG2 VAL A  39      43.285   7.205  -0.004  1.00  1.02           C  
ATOM    607  H   VAL A  39      44.206   8.369   2.377  1.00  1.02           H  
ATOM    608  HA  VAL A  39      41.493   7.844   1.799  1.00  1.02           H  
ATOM    609  HB  VAL A  39      43.900   6.001   1.664  1.00  1.02           H  
ATOM    610 1HG1 VAL A  39      42.511   4.605   0.266  1.00  1.02           H  
ATOM    611 2HG1 VAL A  39      41.853   4.747   1.887  1.00  1.02           H  
ATOM    612 3HG1 VAL A  39      41.115   5.644   0.556  1.00  1.02           H  
ATOM    613 1HG2 VAL A  39      43.747   6.551  -0.745  1.00  1.02           H  
ATOM    614 2HG2 VAL A  39      42.359   7.615  -0.404  1.00  1.02           H  
ATOM    615 3HG2 VAL A  39      43.965   8.022   0.236  1.00  1.02           H  
ATOM    616  N   LEU A  40      42.679   6.131   4.340  1.00  0.90           N  
ATOM    617  CA  LEU A  40      42.247   5.336   5.471  1.00  0.90           C  
ATOM    618  C   LEU A  40      41.200   6.080   6.281  1.00  0.90           C  
ATOM    619  O   LEU A  40      40.149   5.528   6.602  1.00  0.90           O  
ATOM    620  CB  LEU A  40      43.421   4.982   6.374  1.00  0.90           C  
ATOM    621  CG  LEU A  40      43.039   4.184   7.607  1.00  0.90           C  
ATOM    622  CD1 LEU A  40      42.425   2.875   7.156  1.00  0.90           C  
ATOM    623  CD2 LEU A  40      44.267   3.958   8.469  1.00  0.90           C  
ATOM    624  H   LEU A  40      43.637   6.433   4.269  1.00  0.90           H  
ATOM    625  HA  LEU A  40      41.803   4.422   5.102  1.00  0.90           H  
ATOM    626 1HB  LEU A  40      44.141   4.401   5.803  1.00  0.90           H  
ATOM    627 2HB  LEU A  40      43.902   5.905   6.705  1.00  0.90           H  
ATOM    628  HG  LEU A  40      42.289   4.732   8.181  1.00  0.90           H  
ATOM    629 1HD1 LEU A  40      42.127   2.291   8.028  1.00  0.90           H  
ATOM    630 2HD1 LEU A  40      41.556   3.092   6.545  1.00  0.90           H  
ATOM    631 3HD1 LEU A  40      43.148   2.310   6.571  1.00  0.90           H  
ATOM    632 1HD2 LEU A  40      43.990   3.384   9.354  1.00  0.90           H  
ATOM    633 2HD2 LEU A  40      45.017   3.408   7.900  1.00  0.90           H  
ATOM    634 3HD2 LEU A  40      44.676   4.922   8.774  1.00  0.90           H  
ATOM    635  N   GLN A  41      41.456   7.351   6.603  1.00  0.83           N  
ATOM    636  CA  GLN A  41      40.484   8.094   7.402  1.00  0.83           C  
ATOM    637  C   GLN A  41      39.147   8.204   6.691  1.00  0.83           C  
ATOM    638  O   GLN A  41      38.086   8.065   7.311  1.00  0.83           O  
ATOM    639  CB  GLN A  41      41.023   9.488   7.692  1.00  0.83           C  
ATOM    640  CG  GLN A  41      42.168   9.510   8.687  1.00  0.83           C  
ATOM    641  CD  GLN A  41      42.882  10.842   8.710  1.00  0.83           C  
ATOM    642  OE1 GLN A  41      43.330  11.322   7.645  1.00  0.83           O  
ATOM    643  NE2 GLN A  41      42.997  11.449   9.887  1.00  0.83           N  
ATOM    644  H   GLN A  41      42.326   7.809   6.309  1.00  0.83           H  
ATOM    645  HA  GLN A  41      40.329   7.562   8.340  1.00  0.83           H  
ATOM    646 1HB  GLN A  41      41.371   9.936   6.757  1.00  0.83           H  
ATOM    647 2HB  GLN A  41      40.221  10.116   8.075  1.00  0.83           H  
ATOM    648 1HG  GLN A  41      41.764   9.327   9.682  1.00  0.83           H  
ATOM    649 2HG  GLN A  41      42.882   8.728   8.428  1.00  0.83           H  
ATOM    650 1HE2 GLN A  41      43.462  12.334   9.955  1.00  0.83           H  
ATOM    651 2HE2 GLN A  41      42.619  11.022  10.710  1.00  0.83           H  
ATOM    652  N   ILE A  42      39.202   8.416   5.382  1.00  0.80           N  
ATOM    653  CA  ILE A  42      38.002   8.543   4.593  1.00  0.80           C  
ATOM    654  C   ILE A  42      37.251   7.214   4.592  1.00  0.80           C  
ATOM    655  O   ILE A  42      36.043   7.174   4.834  1.00  0.80           O  
ATOM    656  CB  ILE A  42      38.358   8.967   3.166  1.00  0.80           C  
ATOM    657  CG1 ILE A  42      38.932  10.375   3.154  1.00  0.80           C  
ATOM    658  CG2 ILE A  42      37.154   8.954   2.366  1.00  0.80           C  
ATOM    659  CD1 ILE A  42      39.593  10.735   1.843  1.00  0.80           C  
ATOM    660  H   ILE A  42      40.110   8.525   4.928  1.00  0.80           H  
ATOM    661  HA  ILE A  42      37.366   9.304   5.038  1.00  0.80           H  
ATOM    662  HB  ILE A  42      39.099   8.286   2.748  1.00  0.80           H  
ATOM    663 1HG1 ILE A  42      38.129  11.076   3.338  1.00  0.80           H  
ATOM    664 2HG1 ILE A  42      39.656  10.475   3.954  1.00  0.80           H  
ATOM    665 1HG2 ILE A  42      37.387   9.250   1.346  1.00  0.80           H  
ATOM    666 2HG2 ILE A  42      36.762   7.953   2.375  1.00  0.80           H  
ATOM    667 3HG2 ILE A  42      36.423   9.646   2.790  1.00  0.80           H  
ATOM    668 1HD1 ILE A  42      39.979  11.753   1.892  1.00  0.80           H  
ATOM    669 2HD1 ILE A  42      40.418  10.050   1.659  1.00  0.80           H  
ATOM    670 3HD1 ILE A  42      38.870  10.660   1.036  1.00  0.80           H  
ATOM    671  N   ALA A  43      37.965   6.118   4.354  1.00  0.79           N  
ATOM    672  CA  ALA A  43      37.338   4.810   4.322  1.00  0.79           C  
ATOM    673  C   ALA A  43      36.661   4.470   5.627  1.00  0.79           C  
ATOM    674  O   ALA A  43      35.535   3.954   5.636  1.00  0.79           O  
ATOM    675  CB  ALA A  43      38.375   3.757   4.051  1.00  0.79           C  
ATOM    676  H   ALA A  43      38.962   6.192   4.167  1.00  0.79           H  
ATOM    677  HA  ALA A  43      36.589   4.814   3.534  1.00  0.79           H  
ATOM    678 1HB  ALA A  43      37.894   2.785   4.011  1.00  0.79           H  
ATOM    679 2HB  ALA A  43      38.870   3.961   3.109  1.00  0.79           H  
ATOM    680 3HB  ALA A  43      39.112   3.767   4.851  1.00  0.79           H  
ATOM    681  N   MET A  44      37.309   4.812   6.743  1.00  0.79           N  
ATOM    682  CA  MET A  44      36.714   4.495   8.018  1.00  0.79           C  
ATOM    683  C   MET A  44      35.467   5.341   8.210  1.00  0.79           C  
ATOM    684  O   MET A  44      34.466   4.851   8.735  1.00  0.79           O  
ATOM    685  CB  MET A  44      37.702   4.723   9.160  1.00  0.79           C  
ATOM    686  CG  MET A  44      38.942   3.791   9.164  1.00  0.79           C  
ATOM    687  SD  MET A  44      38.535   2.051   9.218  1.00  0.79           S  
ATOM    688  CE  MET A  44      38.768   1.665   7.486  1.00  0.79           C  
ATOM    689  H   MET A  44      38.234   5.244   6.696  1.00  0.79           H  
ATOM    690  HA  MET A  44      36.415   3.449   8.015  1.00  0.79           H  
ATOM    691 1HB  MET A  44      38.070   5.750   9.102  1.00  0.79           H  
ATOM    692 2HB  MET A  44      37.188   4.613  10.115  1.00  0.79           H  
ATOM    693 1HG  MET A  44      39.521   3.963   8.275  1.00  0.79           H  
ATOM    694 2HG  MET A  44      39.570   4.026  10.022  1.00  0.79           H  
ATOM    695 1HE  MET A  44      38.534   0.616   7.306  1.00  0.79           H  
ATOM    696 2HE  MET A  44      38.129   2.297   6.895  1.00  0.79           H  
ATOM    697 3HE  MET A  44      39.784   1.851   7.210  1.00  0.79           H  
ATOM    698  N   ALA A  45      35.497   6.596   7.737  1.00  0.80           N  
ATOM    699  CA  ALA A  45      34.341   7.475   7.841  1.00  0.80           C  
ATOM    700  C   ALA A  45      33.149   6.900   7.085  1.00  0.80           C  
ATOM    701  O   ALA A  45      32.009   6.987   7.547  1.00  0.80           O  
ATOM    702  CB  ALA A  45      34.667   8.852   7.304  1.00  0.80           C  
ATOM    703  H   ALA A  45      36.356   6.967   7.324  1.00  0.80           H  
ATOM    704  HA  ALA A  45      34.074   7.556   8.893  1.00  0.80           H  
ATOM    705 1HB  ALA A  45      33.799   9.496   7.417  1.00  0.80           H  
ATOM    706 2HB  ALA A  45      35.507   9.270   7.857  1.00  0.80           H  
ATOM    707 3HB  ALA A  45      34.926   8.790   6.258  1.00  0.80           H  
ATOM    708  N   PHE A  46      33.405   6.279   5.929  1.00  0.80           N  
ATOM    709  CA  PHE A  46      32.316   5.683   5.161  1.00  0.80           C  
ATOM    710  C   PHE A  46      31.742   4.480   5.879  1.00  0.80           C  
ATOM    711  O   PHE A  46      30.519   4.306   5.947  1.00  0.80           O  
ATOM    712  CB  PHE A  46      32.783   5.270   3.768  1.00  0.80           C  
ATOM    713  CG  PHE A  46      32.826   6.387   2.812  1.00  0.80           C  
ATOM    714  CD1 PHE A  46      33.974   7.001   2.446  1.00  0.80           C  
ATOM    715  CD2 PHE A  46      31.675   6.815   2.276  1.00  0.80           C  
ATOM    716  CE1 PHE A  46      33.941   8.045   1.551  1.00  0.80           C  
ATOM    717  CE2 PHE A  46      31.631   7.828   1.401  1.00  0.80           C  
ATOM    718  CZ  PHE A  46      32.780   8.453   1.043  1.00  0.80           C  
ATOM    719  H   PHE A  46      34.365   6.260   5.576  1.00  0.80           H  
ATOM    720  HA  PHE A  46      31.527   6.427   5.052  1.00  0.80           H  
ATOM    721 1HB  PHE A  46      33.784   4.837   3.832  1.00  0.80           H  
ATOM    722 2HB  PHE A  46      32.119   4.509   3.375  1.00  0.80           H  
ATOM    723  HD1 PHE A  46      34.908   6.658   2.859  1.00  0.80           H  
ATOM    724  HD2 PHE A  46      30.790   6.327   2.568  1.00  0.80           H  
ATOM    725  HE1 PHE A  46      34.839   8.544   1.244  1.00  0.80           H  
ATOM    726  HE2 PHE A  46      30.680   8.147   0.999  1.00  0.80           H  
ATOM    727  HZ  PHE A  46      32.767   9.277   0.359  1.00  0.80           H  
ATOM    728  N   GLY A  47      32.621   3.682   6.470  1.00  0.80           N  
ATOM    729  CA  GLY A  47      32.195   2.517   7.218  1.00  0.80           C  
ATOM    730  C   GLY A  47      31.325   2.917   8.398  1.00  0.80           C  
ATOM    731  O   GLY A  47      30.230   2.381   8.588  1.00  0.80           O  
ATOM    732  H   GLY A  47      33.619   3.878   6.375  1.00  0.80           H  
ATOM    733 1HA  GLY A  47      31.630   1.873   6.551  1.00  0.80           H  
ATOM    734 2HA  GLY A  47      33.059   1.965   7.573  1.00  0.80           H  
ATOM    735  N   LEU A  48      31.827   3.858   9.198  1.00  0.80           N  
ATOM    736  CA  LEU A  48      31.133   4.352  10.377  1.00  0.80           C  
ATOM    737  C   LEU A  48      29.833   5.049  10.002  1.00  0.80           C  
ATOM    738  O   LEU A  48      28.825   4.906  10.704  1.00  0.80           O  
ATOM    739  CB  LEU A  48      32.050   5.311  11.130  1.00  0.80           C  
ATOM    740  CG  LEU A  48      33.268   4.665  11.787  1.00  0.80           C  
ATOM    741  CD1 LEU A  48      34.185   5.753  12.307  1.00  0.80           C  
ATOM    742  CD2 LEU A  48      32.805   3.747  12.907  1.00  0.80           C  
ATOM    743  H   LEU A  48      32.742   4.247   8.974  1.00  0.80           H  
ATOM    744  HA  LEU A  48      30.901   3.506  11.020  1.00  0.80           H  
ATOM    745 1HB  LEU A  48      32.416   6.057  10.421  1.00  0.80           H  
ATOM    746 2HB  LEU A  48      31.474   5.818  11.901  1.00  0.80           H  
ATOM    747  HG  LEU A  48      33.818   4.082  11.050  1.00  0.80           H  
ATOM    748 1HD1 LEU A  48      35.062   5.302  12.768  1.00  0.80           H  
ATOM    749 2HD1 LEU A  48      34.497   6.385  11.472  1.00  0.80           H  
ATOM    750 3HD1 LEU A  48      33.655   6.356  13.043  1.00  0.80           H  
ATOM    751 1HD2 LEU A  48      33.672   3.282  13.376  1.00  0.80           H  
ATOM    752 2HD2 LEU A  48      32.256   4.326  13.649  1.00  0.80           H  
ATOM    753 3HD2 LEU A  48      32.156   2.974  12.496  1.00  0.80           H  
ATOM    754  N   GLY A  49      29.836   5.773   8.876  1.00  0.79           N  
ATOM    755  CA  GLY A  49      28.647   6.447   8.380  1.00  0.79           C  
ATOM    756  C   GLY A  49      27.547   5.419   8.170  1.00  0.79           C  
ATOM    757  O   GLY A  49      26.455   5.539   8.734  1.00  0.79           O  
ATOM    758  H   GLY A  49      30.697   5.892   8.346  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      28.325   7.206   9.092  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      28.881   6.945   7.438  1.00  0.79           H  
ATOM    761  N   ILE A  50      27.847   4.387   7.379  1.00  0.78           N  
ATOM    762  CA  ILE A  50      26.866   3.348   7.127  1.00  0.78           C  
ATOM    763  C   ILE A  50      26.496   2.576   8.376  1.00  0.78           C  
ATOM    764  O   ILE A  50      25.311   2.364   8.611  1.00  0.78           O  
ATOM    765  CB  ILE A  50      27.359   2.371   6.047  1.00  0.78           C  
ATOM    766  CG1 ILE A  50      27.437   3.063   4.729  1.00  0.78           C  
ATOM    767  CG2 ILE A  50      26.449   1.176   5.950  1.00  0.78           C  
ATOM    768  CD1 ILE A  50      26.069   3.529   4.233  1.00  0.78           C  
ATOM    769  H   ILE A  50      28.772   4.334   6.946  1.00  0.78           H  
ATOM    770  HA  ILE A  50      25.965   3.822   6.752  1.00  0.78           H  
ATOM    771  HB  ILE A  50      28.371   2.042   6.298  1.00  0.78           H  
ATOM    772 1HG1 ILE A  50      28.099   3.907   4.830  1.00  0.78           H  
ATOM    773 2HG1 ILE A  50      27.852   2.394   3.997  1.00  0.78           H  
ATOM    774 1HG2 ILE A  50      26.829   0.518   5.182  1.00  0.78           H  
ATOM    775 2HG2 ILE A  50      26.423   0.653   6.907  1.00  0.78           H  
ATOM    776 3HG2 ILE A  50      25.448   1.498   5.685  1.00  0.78           H  
ATOM    777 1HD1 ILE A  50      26.162   4.013   3.268  1.00  0.78           H  
ATOM    778 2HD1 ILE A  50      25.415   2.667   4.125  1.00  0.78           H  
ATOM    779 3HD1 ILE A  50      25.638   4.225   4.948  1.00  0.78           H  
ATOM    780  N   GLY A  51      27.465   2.207   9.213  1.00  0.77           N  
ATOM    781  CA  GLY A  51      27.138   1.462  10.419  1.00  0.77           C  
ATOM    782  C   GLY A  51      26.204   2.249  11.333  1.00  0.77           C  
ATOM    783  O   GLY A  51      25.260   1.698  11.911  1.00  0.77           O  
ATOM    784  H   GLY A  51      28.438   2.413   8.997  1.00  0.77           H  
ATOM    785 1HA  GLY A  51      26.661   0.529  10.135  1.00  0.77           H  
ATOM    786 2HA  GLY A  51      28.057   1.210  10.948  1.00  0.77           H  
ATOM    787  N   THR A  52      26.422   3.557  11.434  1.00  0.77           N  
ATOM    788  CA  THR A  52      25.574   4.384  12.264  1.00  0.77           C  
ATOM    789  C   THR A  52      24.163   4.395  11.713  1.00  0.77           C  
ATOM    790  O   THR A  52      23.198   4.209  12.457  1.00  0.77           O  
ATOM    791  CB  THR A  52      26.092   5.826  12.318  1.00  0.77           C  
ATOM    792  OG1 THR A  52      27.411   5.842  12.880  1.00  0.77           O  
ATOM    793  CG2 THR A  52      25.153   6.685  13.151  1.00  0.77           C  
ATOM    794  H   THR A  52      27.214   3.988  10.957  1.00  0.77           H  
ATOM    795  HA  THR A  52      25.551   3.970  13.271  1.00  0.77           H  
ATOM    796  HB  THR A  52      26.142   6.228  11.304  1.00  0.77           H  
ATOM    797  HG1 THR A  52      28.027   5.423  12.230  1.00  0.77           H  
ATOM    798 1HG2 THR A  52      25.527   7.708  13.176  1.00  0.77           H  
ATOM    799 2HG2 THR A  52      24.158   6.671  12.704  1.00  0.77           H  
ATOM    800 3HG2 THR A  52      25.103   6.291  14.164  1.00  0.77           H  
ATOM    801  N   LEU A  53      24.049   4.605  10.403  1.00  0.77           N  
ATOM    802  CA  LEU A  53      22.760   4.673   9.741  1.00  0.77           C  
ATOM    803  C   LEU A  53      21.998   3.365   9.756  1.00  0.77           C  
ATOM    804  O   LEU A  53      20.776   3.357   9.920  1.00  0.77           O  
ATOM    805  CB  LEU A  53      22.972   5.126   8.320  1.00  0.77           C  
ATOM    806  CG  LEU A  53      23.408   6.545   8.195  1.00  0.77           C  
ATOM    807  CD1 LEU A  53      23.744   6.809   6.771  1.00  0.77           C  
ATOM    808  CD2 LEU A  53      22.301   7.427   8.709  1.00  0.77           C  
ATOM    809  H   LEU A  53      24.895   4.750   9.846  1.00  0.77           H  
ATOM    810  HA  LEU A  53      22.161   5.420  10.255  1.00  0.77           H  
ATOM    811 1HB  LEU A  53      23.734   4.495   7.862  1.00  0.77           H  
ATOM    812 2HB  LEU A  53      22.042   5.008   7.771  1.00  0.77           H  
ATOM    813  HG  LEU A  53      24.300   6.724   8.787  1.00  0.77           H  
ATOM    814 1HD1 LEU A  53      24.060   7.843   6.657  1.00  0.77           H  
ATOM    815 2HD1 LEU A  53      24.552   6.142   6.466  1.00  0.77           H  
ATOM    816 3HD1 LEU A  53      22.874   6.622   6.161  1.00  0.77           H  
ATOM    817 1HD2 LEU A  53      22.594   8.470   8.618  1.00  0.77           H  
ATOM    818 2HD2 LEU A  53      21.416   7.244   8.136  1.00  0.77           H  
ATOM    819 3HD2 LEU A  53      22.105   7.194   9.754  1.00  0.77           H  
ATOM    820  N   VAL A  54      22.705   2.255   9.594  1.00  0.78           N  
ATOM    821  CA  VAL A  54      22.050   0.968   9.622  1.00  0.78           C  
ATOM    822  C   VAL A  54      21.494   0.710  11.011  1.00  0.78           C  
ATOM    823  O   VAL A  54      20.335   0.320  11.163  1.00  0.78           O  
ATOM    824  CB  VAL A  54      23.013  -0.156   9.194  1.00  0.78           C  
ATOM    825  CG1 VAL A  54      22.364  -1.509   9.446  1.00  0.78           C  
ATOM    826  CG2 VAL A  54      23.331  -0.020   7.710  1.00  0.78           C  
ATOM    827  H   VAL A  54      23.707   2.309   9.435  1.00  0.78           H  
ATOM    828  HA  VAL A  54      21.222   0.988   8.914  1.00  0.78           H  
ATOM    829  HB  VAL A  54      23.933  -0.087   9.775  1.00  0.78           H  
ATOM    830 1HG1 VAL A  54      23.032  -2.301   9.140  1.00  0.78           H  
ATOM    831 2HG1 VAL A  54      22.141  -1.609  10.507  1.00  0.78           H  
ATOM    832 3HG1 VAL A  54      21.455  -1.576   8.887  1.00  0.78           H  
ATOM    833 1HG2 VAL A  54      24.014  -0.815   7.408  1.00  0.78           H  
ATOM    834 2HG2 VAL A  54      22.419  -0.086   7.144  1.00  0.78           H  
ATOM    835 3HG2 VAL A  54      23.786   0.933   7.517  1.00  0.78           H  
ATOM    836  N   GLN A  55      22.284   0.969  12.048  1.00  0.80           N  
ATOM    837  CA  GLN A  55      21.763   0.746  13.383  1.00  0.80           C  
ATOM    838  C   GLN A  55      20.629   1.726  13.722  1.00  0.80           C  
ATOM    839  O   GLN A  55      19.640   1.353  14.355  1.00  0.80           O  
ATOM    840  CB  GLN A  55      22.885   0.891  14.408  1.00  0.80           C  
ATOM    841  CG  GLN A  55      22.506   0.498  15.818  1.00  0.80           C  
ATOM    842  CD  GLN A  55      22.147  -0.978  15.916  1.00  0.80           C  
ATOM    843  OE1 GLN A  55      22.925  -1.838  15.501  1.00  0.80           O  
ATOM    844  NE2 GLN A  55      20.977  -1.278  16.470  1.00  0.80           N  
ATOM    845  H   GLN A  55      23.243   1.302  11.920  1.00  0.80           H  
ATOM    846  HA  GLN A  55      21.366  -0.267  13.432  1.00  0.80           H  
ATOM    847 1HB  GLN A  55      23.735   0.285  14.103  1.00  0.80           H  
ATOM    848 2HB  GLN A  55      23.224   1.931  14.420  1.00  0.80           H  
ATOM    849 1HG  GLN A  55      23.348   0.694  16.480  1.00  0.80           H  
ATOM    850 2HG  GLN A  55      21.641   1.086  16.124  1.00  0.80           H  
ATOM    851 1HE2 GLN A  55      20.696  -2.234  16.562  1.00  0.80           H  
ATOM    852 2HE2 GLN A  55      20.377  -0.546  16.794  1.00  0.80           H  
ATOM    853  N   ALA A  56      20.761   2.983  13.287  1.00  0.82           N  
ATOM    854  CA  ALA A  56      19.771   4.017  13.574  1.00  0.82           C  
ATOM    855  C   ALA A  56      18.418   3.824  12.893  1.00  0.82           C  
ATOM    856  O   ALA A  56      17.379   4.070  13.519  1.00  0.82           O  
ATOM    857  CB  ALA A  56      20.318   5.368  13.141  1.00  0.82           C  
ATOM    858  H   ALA A  56      21.597   3.256  12.773  1.00  0.82           H  
ATOM    859  HA  ALA A  56      19.607   4.020  14.650  1.00  0.82           H  
ATOM    860 1HB  ALA A  56      19.603   6.148  13.394  1.00  0.82           H  
ATOM    861 2HB  ALA A  56      21.263   5.558  13.645  1.00  0.82           H  
ATOM    862 3HB  ALA A  56      20.478   5.357  12.064  1.00  0.82           H  
ATOM    863  N   LEU A  57      18.444   3.449  11.606  1.00  0.85           N  
ATOM    864  CA  LEU A  57      17.251   3.366  10.769  1.00  0.85           C  
ATOM    865  C   LEU A  57      16.922   1.993  10.153  1.00  0.85           C  
ATOM    866  O   LEU A  57      15.896   1.852   9.468  1.00  0.85           O  
ATOM    867  CB  LEU A  57      17.408   4.434   9.672  1.00  0.85           C  
ATOM    868  CG  LEU A  57      17.465   5.914  10.219  1.00  0.85           C  
ATOM    869  CD1 LEU A  57      17.814   6.895   9.113  1.00  0.85           C  
ATOM    870  CD2 LEU A  57      16.117   6.259  10.817  1.00  0.85           C  
ATOM    871  H   LEU A  57      19.342   3.264  11.162  1.00  0.85           H  
ATOM    872  HA  LEU A  57      16.403   3.649  11.389  1.00  0.85           H  
ATOM    873 1HB  LEU A  57      18.336   4.242   9.127  1.00  0.85           H  
ATOM    874 2HB  LEU A  57      16.573   4.356   8.977  1.00  0.85           H  
ATOM    875  HG  LEU A  57      18.228   5.992  10.982  1.00  0.85           H  
ATOM    876 1HD1 LEU A  57      17.848   7.908   9.514  1.00  0.85           H  
ATOM    877 2HD1 LEU A  57      18.790   6.635   8.723  1.00  0.85           H  
ATOM    878 3HD1 LEU A  57      17.067   6.845   8.320  1.00  0.85           H  
ATOM    879 1HD2 LEU A  57      16.144   7.273  11.213  1.00  0.85           H  
ATOM    880 2HD2 LEU A  57      15.348   6.191  10.052  1.00  0.85           H  
ATOM    881 3HD2 LEU A  57      15.888   5.559  11.625  1.00  0.85           H  
ATOM    882  N   GLY A  58      17.768   0.976  10.352  1.00  0.87           N  
ATOM    883  CA  GLY A  58      17.539  -0.341   9.748  1.00  0.87           C  
ATOM    884  C   GLY A  58      16.201  -0.970  10.158  1.00  0.87           C  
ATOM    885  O   GLY A  58      15.516  -1.599   9.353  1.00  0.87           O  
ATOM    886  H   GLY A  58      18.619   1.089  10.900  1.00  0.87           H  
ATOM    887 1HA  GLY A  58      17.584  -0.248   8.665  1.00  0.87           H  
ATOM    888 2HA  GLY A  58      18.355  -1.004  10.036  1.00  0.87           H  
ATOM    889  N   HIS A  59      15.773  -0.713  11.386  1.00  0.88           N  
ATOM    890  CA  HIS A  59      14.503  -1.216  11.909  1.00  0.88           C  
ATOM    891  C   HIS A  59      13.281  -0.698  11.128  1.00  0.88           C  
ATOM    892  O   HIS A  59      12.193  -1.269  11.225  1.00  0.88           O  
ATOM    893  CB  HIS A  59      14.427  -0.900  13.407  1.00  0.88           C  
ATOM    894  CG  HIS A  59      14.514   0.544  13.708  1.00  0.88           C  
ATOM    895  ND1 HIS A  59      13.437   1.317  14.086  1.00  0.88           N  
ATOM    896  CD2 HIS A  59      15.568   1.370  13.634  1.00  0.88           C  
ATOM    897  CE1 HIS A  59      13.849   2.570  14.249  1.00  0.88           C  
ATOM    898  NE2 HIS A  59      15.136   2.615  13.968  1.00  0.88           N  
ATOM    899  H   HIS A  59      16.368  -0.169  11.996  1.00  0.88           H  
ATOM    900  HA  HIS A  59      14.495  -2.302  11.816  1.00  0.88           H  
ATOM    901 1HB  HIS A  59      13.486  -1.277  13.810  1.00  0.88           H  
ATOM    902 2HB  HIS A  59      15.236  -1.404  13.932  1.00  0.88           H  
ATOM    903  HD2 HIS A  59      16.589   1.099  13.347  1.00  0.88           H  
ATOM    904  HE1 HIS A  59      13.229   3.413  14.542  1.00  0.88           H  
ATOM    905  HE2 HIS A  59      15.764   3.420  13.970  1.00  0.88           H  
ATOM    906  N   ILE A  60      13.457   0.396  10.381  1.00  0.89           N  
ATOM    907  CA  ILE A  60      12.399   0.983   9.576  1.00  0.89           C  
ATOM    908  C   ILE A  60      12.593   0.650   8.090  1.00  0.89           C  
ATOM    909  O   ILE A  60      11.661   0.245   7.391  1.00  0.89           O  
ATOM    910  CB  ILE A  60      12.413   2.512   9.690  1.00  0.89           C  
ATOM    911  CG1 ILE A  60      12.172   2.949  11.080  1.00  0.89           C  
ATOM    912  CG2 ILE A  60      11.366   3.066   8.778  1.00  0.89           C  
ATOM    913  CD1 ILE A  60      12.437   4.415  11.289  1.00  0.89           C  
ATOM    914  H   ILE A  60      14.375   0.822  10.332  1.00  0.89           H  
ATOM    915  HA  ILE A  60      11.438   0.592   9.908  1.00  0.89           H  
ATOM    916  HB  ILE A  60      13.395   2.887   9.391  1.00  0.89           H  
ATOM    917 1HG1 ILE A  60      11.142   2.732  11.351  1.00  0.89           H  
ATOM    918 2HG1 ILE A  60      12.815   2.386  11.716  1.00  0.89           H  
ATOM    919 1HG2 ILE A  60      11.370   4.156   8.809  1.00  0.89           H  
ATOM    920 2HG2 ILE A  60      11.599   2.720   7.798  1.00  0.89           H  
ATOM    921 3HG2 ILE A  60      10.382   2.698   9.072  1.00  0.89           H  
ATOM    922 1HD1 ILE A  60      12.254   4.673  12.330  1.00  0.89           H  
ATOM    923 2HD1 ILE A  60      13.477   4.629  11.038  1.00  0.89           H  
ATOM    924 3HD1 ILE A  60      11.780   5.000  10.647  1.00  0.89           H  
ATOM    925  N   SER A  61      13.814   0.908   7.612  1.00  0.88           N  
ATOM    926  CA  SER A  61      14.205   0.801   6.206  1.00  0.88           C  
ATOM    927  C   SER A  61      14.760  -0.530   5.705  1.00  0.88           C  
ATOM    928  O   SER A  61      14.991  -0.686   4.509  1.00  0.88           O  
ATOM    929  CB  SER A  61      15.284   1.800   5.943  1.00  0.88           C  
ATOM    930  OG  SER A  61      16.434   1.449   6.698  1.00  0.88           O  
ATOM    931  H   SER A  61      14.525   1.215   8.272  1.00  0.88           H  
ATOM    932  HA  SER A  61      13.328   1.047   5.605  1.00  0.88           H  
ATOM    933 1HB  SER A  61      15.526   1.791   4.884  1.00  0.88           H  
ATOM    934 2HB  SER A  61      14.950   2.804   6.206  1.00  0.88           H  
ATOM    935  HG  SER A  61      16.214   1.696   7.630  1.00  0.88           H  
ATOM    936  N   GLY A  62      15.147  -1.441   6.586  1.00  0.85           N  
ATOM    937  CA  GLY A  62      15.747  -2.676   6.101  1.00  0.85           C  
ATOM    938  C   GLY A  62      17.213  -2.472   5.725  1.00  0.85           C  
ATOM    939  O   GLY A  62      17.860  -3.396   5.231  1.00  0.85           O  
ATOM    940  H   GLY A  62      15.023  -1.323   7.587  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      15.671  -3.440   6.876  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      15.193  -3.037   5.235  1.00  0.85           H  
ATOM    943  N   ALA A  63      17.742  -1.263   6.010  1.00  0.81           N  
ATOM    944  CA  ALA A  63      19.093  -0.822   5.683  1.00  0.81           C  
ATOM    945  C   ALA A  63      19.261  -0.638   4.183  1.00  0.81           C  
ATOM    946  O   ALA A  63      20.380  -0.580   3.665  1.00  0.81           O  
ATOM    947  CB  ALA A  63      20.129  -1.815   6.190  1.00  0.81           C  
ATOM    948  H   ALA A  63      17.141  -0.548   6.419  1.00  0.81           H  
ATOM    949  HA  ALA A  63      19.255   0.142   6.167  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      21.115  -1.441   5.960  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      20.012  -1.921   7.256  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      20.025  -2.782   5.727  1.00  0.81           H  
ATOM    953  N   HIS A  64      18.154  -0.439   3.474  1.00  0.76           N  
ATOM    954  CA  HIS A  64      18.228  -0.226   2.039  1.00  0.76           C  
ATOM    955  C   HIS A  64      18.550   1.238   1.718  1.00  0.76           C  
ATOM    956  O   HIS A  64      17.721   1.989   1.225  1.00  0.76           O  
ATOM    957  CB  HIS A  64      16.915  -0.680   1.410  1.00  0.76           C  
ATOM    958  CG  HIS A  64      16.676  -2.151   1.656  1.00  0.76           C  
ATOM    959  ND1 HIS A  64      15.457  -2.768   1.458  1.00  0.76           N  
ATOM    960  CD2 HIS A  64      17.500  -3.102   2.142  1.00  0.76           C  
ATOM    961  CE1 HIS A  64      15.556  -4.038   1.806  1.00  0.76           C  
ATOM    962  NE2 HIS A  64      16.781  -4.260   2.223  1.00  0.76           N  
ATOM    963  H   HIS A  64      17.232  -0.478   3.917  1.00  0.76           H  
ATOM    964  HA  HIS A  64      19.025  -0.839   1.621  1.00  0.76           H  
ATOM    965 1HB  HIS A  64      16.085  -0.119   1.846  1.00  0.76           H  
ATOM    966 2HB  HIS A  64      16.924  -0.492   0.339  1.00  0.76           H  
ATOM    967  HD2 HIS A  64      18.538  -2.972   2.433  1.00  0.76           H  
ATOM    968  HE1 HIS A  64      14.763  -4.779   1.766  1.00  0.76           H  
ATOM    969  HE2 HIS A  64      17.143  -5.140   2.559  1.00  0.76           H  
ATOM    970  N   ILE A  65      19.794   1.623   2.001  1.00  0.72           N  
ATOM    971  CA  ILE A  65      20.263   3.011   1.867  1.00  0.72           C  
ATOM    972  C   ILE A  65      21.334   3.140   0.775  1.00  0.72           C  
ATOM    973  O   ILE A  65      22.182   4.043   0.773  1.00  0.72           O  
ATOM    974  CB  ILE A  65      20.731   3.523   3.240  1.00  0.72           C  
ATOM    975  CG1 ILE A  65      21.883   2.669   3.832  1.00  0.72           C  
ATOM    976  CG2 ILE A  65      19.529   3.454   4.194  1.00  0.72           C  
ATOM    977  CD1 ILE A  65      22.511   3.284   5.101  1.00  0.72           C  
ATOM    978  H   ILE A  65      20.407   0.910   2.399  1.00  0.72           H  
ATOM    979  HA  ILE A  65      19.418   3.629   1.566  1.00  0.72           H  
ATOM    980  HB  ILE A  65      21.075   4.556   3.155  1.00  0.72           H  
ATOM    981 1HG1 ILE A  65      21.499   1.683   4.083  1.00  0.72           H  
ATOM    982 2HG1 ILE A  65      22.664   2.553   3.077  1.00  0.72           H  
ATOM    983 1HG2 ILE A  65      19.817   3.816   5.171  1.00  0.72           H  
ATOM    984 2HG2 ILE A  65      18.720   4.065   3.796  1.00  0.72           H  
ATOM    985 3HG2 ILE A  65      19.189   2.427   4.287  1.00  0.72           H  
ATOM    986 1HD1 ILE A  65      23.304   2.638   5.470  1.00  0.72           H  
ATOM    987 2HD1 ILE A  65      22.923   4.268   4.868  1.00  0.72           H  
ATOM    988 3HD1 ILE A  65      21.749   3.383   5.871  1.00  0.72           H  
ATOM    989  N   ASN A  66      21.264   2.178  -0.128  1.00  0.68           N  
ATOM    990  CA  ASN A  66      22.084   2.008  -1.309  1.00  0.68           C  
ATOM    991  C   ASN A  66      21.211   1.382  -2.400  1.00  0.68           C  
ATOM    992  O   ASN A  66      20.772   0.241  -2.217  1.00  0.68           O  
ATOM    993  CB  ASN A  66      23.287   1.146  -1.019  1.00  0.68           C  
ATOM    994  CG  ASN A  66      24.228   1.029  -2.206  1.00  0.68           C  
ATOM    995  OD1 ASN A  66      23.849   1.247  -3.371  1.00  0.68           O  
ATOM    996  ND2 ASN A  66      25.454   0.667  -1.934  1.00  0.68           N  
ATOM    997  H   ASN A  66      20.517   1.517   0.014  1.00  0.68           H  
ATOM    998  HA  ASN A  66      22.436   2.979  -1.626  1.00  0.68           H  
ATOM    999 1HB  ASN A  66      23.838   1.576  -0.182  1.00  0.68           H  
ATOM   1000 2HB  ASN A  66      22.959   0.172  -0.713  1.00  0.68           H  
ATOM   1001 1HD2 ASN A  66      26.133   0.560  -2.688  1.00  0.68           H  
ATOM   1002 2HD2 ASN A  66      25.729   0.494  -0.991  1.00  0.68           H  
ATOM   1003  N   PRO A  67      20.883   2.077  -3.519  1.00  0.65           N  
ATOM   1004  CA  PRO A  67      20.049   1.568  -4.595  1.00  0.65           C  
ATOM   1005  C   PRO A  67      20.514   0.175  -5.016  1.00  0.65           C  
ATOM   1006  O   PRO A  67      19.707  -0.644  -5.451  1.00  0.65           O  
ATOM   1007  CB  PRO A  67      20.268   2.601  -5.704  1.00  0.65           C  
ATOM   1008  CG  PRO A  67      20.545   3.887  -4.961  1.00  0.65           C  
ATOM   1009  CD  PRO A  67      21.375   3.456  -3.755  1.00  0.65           C  
ATOM   1010  HA  PRO A  67      19.003   1.558  -4.262  1.00  0.65           H  
ATOM   1011 1HB  PRO A  67      21.109   2.294  -6.345  1.00  0.65           H  
ATOM   1012 2HB  PRO A  67      19.382   2.656  -6.347  1.00  0.65           H  
ATOM   1013 1HG  PRO A  67      21.076   4.597  -5.617  1.00  0.65           H  
ATOM   1014 2HG  PRO A  67      19.598   4.368  -4.670  1.00  0.65           H  
ATOM   1015 1HD  PRO A  67      22.434   3.439  -4.009  1.00  0.65           H  
ATOM   1016 2HD  PRO A  67      21.147   4.126  -2.911  1.00  0.65           H  
ATOM   1017  N   ALA A  68      21.818  -0.103  -4.889  1.00  0.63           N  
ATOM   1018  CA  ALA A  68      22.360  -1.404  -5.236  1.00  0.63           C  
ATOM   1019  C   ALA A  68      21.731  -2.495  -4.375  1.00  0.63           C  
ATOM   1020  O   ALA A  68      21.376  -3.568  -4.845  1.00  0.63           O  
ATOM   1021  CB  ALA A  68      23.857  -1.376  -5.048  1.00  0.63           C  
ATOM   1022  H   ALA A  68      22.461   0.584  -4.501  1.00  0.63           H  
ATOM   1023  HA  ALA A  68      22.127  -1.615  -6.267  1.00  0.63           H  
ATOM   1024 1HB  ALA A  68      24.285  -2.294  -5.307  1.00  0.63           H  
ATOM   1025 2HB  ALA A  68      24.290  -0.594  -5.675  1.00  0.63           H  
ATOM   1026 3HB  ALA A  68      24.087  -1.176  -4.015  1.00  0.63           H  
ATOM   1027  N   VAL A  69      21.520  -2.202  -3.113  1.00  0.62           N  
ATOM   1028  CA  VAL A  69      20.952  -3.178  -2.216  1.00  0.62           C  
ATOM   1029  C   VAL A  69      19.497  -3.322  -2.570  1.00  0.62           C  
ATOM   1030  O   VAL A  69      18.946  -4.421  -2.567  1.00  0.62           O  
ATOM   1031  CB  VAL A  69      21.150  -2.749  -0.774  1.00  0.62           C  
ATOM   1032  CG1 VAL A  69      20.446  -3.701   0.176  1.00  0.62           C  
ATOM   1033  CG2 VAL A  69      22.618  -2.690  -0.530  1.00  0.62           C  
ATOM   1034  H   VAL A  69      21.734  -1.276  -2.761  1.00  0.62           H  
ATOM   1035  HA  VAL A  69      21.454  -4.132  -2.365  1.00  0.62           H  
ATOM   1036  HB  VAL A  69      20.716  -1.759  -0.631  1.00  0.62           H  
ATOM   1037 1HG1 VAL A  69      20.602  -3.369   1.203  1.00  0.62           H  
ATOM   1038 2HG1 VAL A  69      19.381  -3.706  -0.050  1.00  0.62           H  
ATOM   1039 3HG1 VAL A  69      20.851  -4.707   0.055  1.00  0.62           H  
ATOM   1040 1HG2 VAL A  69      22.791  -2.343   0.477  1.00  0.62           H  
ATOM   1041 2HG2 VAL A  69      23.047  -3.677  -0.670  1.00  0.62           H  
ATOM   1042 3HG2 VAL A  69      23.074  -2.002  -1.234  1.00  0.62           H  
ATOM   1043  N   THR A  70      18.864  -2.199  -2.866  1.00  0.62           N  
ATOM   1044  CA  THR A  70      17.459  -2.244  -3.214  1.00  0.62           C  
ATOM   1045  C   THR A  70      17.227  -3.167  -4.433  1.00  0.62           C  
ATOM   1046  O   THR A  70      16.343  -4.033  -4.395  1.00  0.62           O  
ATOM   1047  CB  THR A  70      16.929  -0.831  -3.494  1.00  0.62           C  
ATOM   1048  OG1 THR A  70      17.107  -0.021  -2.314  1.00  0.62           O  
ATOM   1049  CG2 THR A  70      15.480  -0.907  -3.817  1.00  0.62           C  
ATOM   1050  H   THR A  70      19.384  -1.318  -2.846  1.00  0.62           H  
ATOM   1051  HA  THR A  70      16.907  -2.655  -2.367  1.00  0.62           H  
ATOM   1052  HB  THR A  70      17.463  -0.387  -4.326  1.00  0.62           H  
ATOM   1053  HG1 THR A  70      18.034  -0.068  -2.037  1.00  0.62           H  
ATOM   1054 1HG2 THR A  70      15.089   0.087  -4.005  1.00  0.62           H  
ATOM   1055 2HG2 THR A  70      15.370  -1.524  -4.700  1.00  0.62           H  
ATOM   1056 3HG2 THR A  70      14.941  -1.355  -2.982  1.00  0.62           H  
ATOM   1057  N   VAL A  71      18.043  -3.035  -5.492  1.00  0.63           N  
ATOM   1058  CA  VAL A  71      17.821  -3.901  -6.654  1.00  0.63           C  
ATOM   1059  C   VAL A  71      18.204  -5.355  -6.336  1.00  0.63           C  
ATOM   1060  O   VAL A  71      17.596  -6.300  -6.857  1.00  0.63           O  
ATOM   1061  CB  VAL A  71      18.576  -3.389  -7.909  1.00  0.63           C  
ATOM   1062  CG1 VAL A  71      18.101  -1.977  -8.235  1.00  0.63           C  
ATOM   1063  CG2 VAL A  71      20.071  -3.437  -7.709  1.00  0.63           C  
ATOM   1064  H   VAL A  71      18.768  -2.315  -5.493  1.00  0.63           H  
ATOM   1065  HA  VAL A  71      16.759  -3.876  -6.891  1.00  0.63           H  
ATOM   1066  HB  VAL A  71      18.310  -4.005  -8.747  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  71      18.597  -1.624  -9.138  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  71      17.023  -1.985  -8.393  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  71      18.338  -1.313  -7.409  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  71      20.578  -3.086  -8.603  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  71      20.308  -2.802  -6.888  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  71      20.396  -4.452  -7.501  1.00  0.63           H  
ATOM   1073  N   ALA A  72      19.156  -5.547  -5.414  1.00  0.64           N  
ATOM   1074  CA  ALA A  72      19.511  -6.881  -4.956  1.00  0.64           C  
ATOM   1075  C   ALA A  72      18.304  -7.552  -4.305  1.00  0.64           C  
ATOM   1076  O   ALA A  72      18.048  -8.753  -4.489  1.00  0.64           O  
ATOM   1077  CB  ALA A  72      20.637  -6.796  -3.948  1.00  0.64           C  
ATOM   1078  H   ALA A  72      19.670  -4.749  -5.038  1.00  0.64           H  
ATOM   1079  HA  ALA A  72      19.827  -7.471  -5.815  1.00  0.64           H  
ATOM   1080 1HB  ALA A  72      20.899  -7.750  -3.614  1.00  0.64           H  
ATOM   1081 2HB  ALA A  72      21.490  -6.335  -4.393  1.00  0.64           H  
ATOM   1082 3HB  ALA A  72      20.336  -6.226  -3.103  1.00  0.64           H  
ATOM   1083  N   CYS A  73      17.540  -6.749  -3.562  1.00  0.66           N  
ATOM   1084  CA  CYS A  73      16.372  -7.209  -2.839  1.00  0.66           C  
ATOM   1085  C   CYS A  73      15.182  -7.437  -3.770  1.00  0.66           C  
ATOM   1086  O   CYS A  73      14.259  -8.203  -3.450  1.00  0.66           O  
ATOM   1087  CB  CYS A  73      16.057  -6.217  -1.743  1.00  0.66           C  
ATOM   1088  SG  CYS A  73      17.365  -6.138  -0.520  1.00  0.66           S  
ATOM   1089  H   CYS A  73      17.825  -5.773  -3.448  1.00  0.66           H  
ATOM   1090  HA  CYS A  73      16.621  -8.157  -2.365  1.00  0.66           H  
ATOM   1091 1HB  CYS A  73      15.910  -5.221  -2.161  1.00  0.66           H  
ATOM   1092 2HB  CYS A  73      15.156  -6.512  -1.251  1.00  0.66           H  
ATOM   1093  HG  CYS A  73      18.232  -5.467  -1.320  1.00  0.66           H  
ATOM   1094  N   LEU A  74      15.225  -6.842  -4.961  1.00  0.68           N  
ATOM   1095  CA  LEU A  74      14.185  -7.152  -5.927  1.00  0.68           C  
ATOM   1096  C   LEU A  74      14.439  -8.505  -6.560  1.00  0.68           C  
ATOM   1097  O   LEU A  74      13.572  -9.377  -6.566  1.00  0.68           O  
ATOM   1098  CB  LEU A  74      14.108  -6.125  -7.059  1.00  0.68           C  
ATOM   1099  CG  LEU A  74      13.583  -4.827  -6.709  1.00  0.68           C  
ATOM   1100  CD1 LEU A  74      13.655  -3.906  -7.933  1.00  0.68           C  
ATOM   1101  CD2 LEU A  74      12.204  -5.080  -6.234  1.00  0.68           C  
ATOM   1102  H   LEU A  74      15.958  -6.162  -5.164  1.00  0.68           H  
ATOM   1103  HA  LEU A  74      13.225  -7.182  -5.411  1.00  0.68           H  
ATOM   1104 1HB  LEU A  74      15.108  -5.977  -7.460  1.00  0.68           H  
ATOM   1105 2HB  LEU A  74      13.480  -6.532  -7.849  1.00  0.68           H  
ATOM   1106  HG  LEU A  74      14.171  -4.371  -5.907  1.00  0.68           H  
ATOM   1107 1HD1 LEU A  74      13.250  -2.937  -7.707  1.00  0.68           H  
ATOM   1108 2HD1 LEU A  74      14.693  -3.795  -8.241  1.00  0.68           H  
ATOM   1109 3HD1 LEU A  74      13.079  -4.349  -8.747  1.00  0.68           H  
ATOM   1110 1HD2 LEU A  74      11.722  -4.194  -5.946  1.00  0.68           H  
ATOM   1111 2HD2 LEU A  74      11.627  -5.561  -7.019  1.00  0.68           H  
ATOM   1112 3HD2 LEU A  74      12.274  -5.732  -5.388  1.00  0.68           H  
ATOM   1113  N   VAL A  75      15.654  -8.726  -7.044  1.00  0.71           N  
ATOM   1114  CA  VAL A  75      15.922 -10.002  -7.702  1.00  0.71           C  
ATOM   1115  C   VAL A  75      15.824 -11.187  -6.729  1.00  0.71           C  
ATOM   1116  O   VAL A  75      15.440 -12.291  -7.130  1.00  0.71           O  
ATOM   1117  CB  VAL A  75      17.266  -9.975  -8.447  1.00  0.71           C  
ATOM   1118  CG1 VAL A  75      18.412  -9.985  -7.531  1.00  0.71           C  
ATOM   1119  CG2 VAL A  75      17.339 -11.156  -9.349  1.00  0.71           C  
ATOM   1120  H   VAL A  75      16.364  -7.994  -6.985  1.00  0.71           H  
ATOM   1121  HA  VAL A  75      15.163 -10.145  -8.465  1.00  0.71           H  
ATOM   1122  HB  VAL A  75      17.308  -9.074  -9.027  1.00  0.71           H  
ATOM   1123 1HG1 VAL A  75      19.336  -9.961  -8.095  1.00  0.71           H  
ATOM   1124 2HG1 VAL A  75      18.357  -9.119  -6.895  1.00  0.71           H  
ATOM   1125 3HG1 VAL A  75      18.390 -10.892  -6.934  1.00  0.71           H  
ATOM   1126 1HG2 VAL A  75      18.272 -11.126  -9.901  1.00  0.71           H  
ATOM   1127 2HG2 VAL A  75      17.296 -12.065  -8.748  1.00  0.71           H  
ATOM   1128 3HG2 VAL A  75      16.504 -11.138 -10.045  1.00  0.71           H  
ATOM   1129  N   GLY A  76      16.108 -10.943  -5.445  1.00  0.74           N  
ATOM   1130  CA  GLY A  76      15.997 -11.957  -4.405  1.00  0.74           C  
ATOM   1131  C   GLY A  76      14.559 -12.111  -3.876  1.00  0.74           C  
ATOM   1132  O   GLY A  76      14.304 -12.948  -3.010  1.00  0.74           O  
ATOM   1133  H   GLY A  76      16.461 -10.023  -5.179  1.00  0.74           H  
ATOM   1134 1HA  GLY A  76      16.354 -12.912  -4.788  1.00  0.74           H  
ATOM   1135 2HA  GLY A  76      16.653 -11.682  -3.583  1.00  0.74           H  
ATOM   1136  N   CYS A  77      13.623 -11.309  -4.407  1.00  0.77           N  
ATOM   1137  CA  CYS A  77      12.213 -11.291  -4.018  1.00  0.77           C  
ATOM   1138  C   CYS A  77      11.940 -10.989  -2.544  1.00  0.77           C  
ATOM   1139  O   CYS A  77      11.113 -11.654  -1.917  1.00  0.77           O  
ATOM   1140  CB  CYS A  77      11.554 -12.614  -4.375  1.00  0.77           C  
ATOM   1141  SG  CYS A  77      11.634 -13.004  -6.125  1.00  0.77           S  
ATOM   1142  H   CYS A  77      13.881 -10.658  -5.142  1.00  0.77           H  
ATOM   1143  HA  CYS A  77      11.729 -10.513  -4.610  1.00  0.77           H  
ATOM   1144 1HB  CYS A  77      12.007 -13.431  -3.818  1.00  0.77           H  
ATOM   1145 2HB  CYS A  77      10.497 -12.571  -4.094  1.00  0.77           H  
ATOM   1146  HG  CYS A  77      11.185 -11.821  -6.549  1.00  0.77           H  
ATOM   1147  N   HIS A  78      12.609  -9.971  -1.996  1.00  0.80           N  
ATOM   1148  CA  HIS A  78      12.388  -9.564  -0.610  1.00  0.80           C  
ATOM   1149  C   HIS A  78      11.602  -8.245  -0.546  1.00  0.80           C  
ATOM   1150  O   HIS A  78      10.916  -7.953   0.438  1.00  0.80           O  
ATOM   1151  CB  HIS A  78      13.745  -9.393   0.088  1.00  0.80           C  
ATOM   1152  CG  HIS A  78      14.548 -10.666   0.167  1.00  0.80           C  
ATOM   1153  ND1 HIS A  78      14.211 -11.701   1.010  1.00  0.80           N  
ATOM   1154  CD2 HIS A  78      15.655 -11.075  -0.505  1.00  0.80           C  
ATOM   1155  CE1 HIS A  78      15.074 -12.693   0.858  1.00  0.80           C  
ATOM   1156  NE2 HIS A  78      15.959 -12.343  -0.050  1.00  0.80           N  
ATOM   1157  H   HIS A  78      13.289  -9.463  -2.554  1.00  0.80           H  
ATOM   1158  HA  HIS A  78      11.816 -10.327  -0.084  1.00  0.80           H  
ATOM   1159 1HB  HIS A  78      14.336  -8.657  -0.457  1.00  0.80           H  
ATOM   1160 2HB  HIS A  78      13.594  -9.012   1.095  1.00  0.80           H  
ATOM   1161  HD2 HIS A  78      16.198 -10.513  -1.268  1.00  0.80           H  
ATOM   1162  HE1 HIS A  78      15.055 -13.643   1.389  1.00  0.80           H  
ATOM   1163  HE2 HIS A  78      16.734 -12.941  -0.369  1.00  0.80           H  
ATOM   1164  N   VAL A  79      11.694  -7.471  -1.622  1.00  0.84           N  
ATOM   1165  CA  VAL A  79      11.053  -6.160  -1.758  1.00  0.84           C  
ATOM   1166  C   VAL A  79      10.207  -6.110  -3.028  1.00  0.84           C  
ATOM   1167  O   VAL A  79      10.601  -6.662  -4.051  1.00  0.84           O  
ATOM   1168  CB  VAL A  79      12.118  -5.042  -1.744  1.00  0.84           C  
ATOM   1169  CG1 VAL A  79      11.517  -3.677  -1.971  1.00  0.84           C  
ATOM   1170  CG2 VAL A  79      12.799  -5.027  -0.400  1.00  0.84           C  
ATOM   1171  H   VAL A  79      12.300  -7.790  -2.374  1.00  0.84           H  
ATOM   1172  HA  VAL A  79      10.393  -6.008  -0.907  1.00  0.84           H  
ATOM   1173  HB  VAL A  79      12.846  -5.235  -2.539  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  79      12.307  -2.925  -1.949  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  79      11.038  -3.651  -2.924  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  79      10.795  -3.464  -1.191  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  79      13.559  -4.246  -0.400  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  79      12.065  -4.820   0.375  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  79      13.262  -5.978  -0.199  1.00  0.84           H  
ATOM   1180  N   SER A  80       9.010  -5.528  -2.958  1.00  0.86           N  
ATOM   1181  CA  SER A  80       8.193  -5.441  -4.166  1.00  0.86           C  
ATOM   1182  C   SER A  80       8.816  -4.480  -5.153  1.00  0.86           C  
ATOM   1183  O   SER A  80       9.557  -3.575  -4.763  1.00  0.86           O  
ATOM   1184  CB  SER A  80       6.778  -4.982  -3.861  1.00  0.86           C  
ATOM   1185  OG  SER A  80       6.727  -3.640  -3.436  1.00  0.86           O  
ATOM   1186  H   SER A  80       8.688  -5.123  -2.094  1.00  0.86           H  
ATOM   1187  HA  SER A  80       8.152  -6.419  -4.620  1.00  0.86           H  
ATOM   1188 1HB  SER A  80       6.148  -5.117  -4.739  1.00  0.86           H  
ATOM   1189 2HB  SER A  80       6.370  -5.600  -3.070  1.00  0.86           H  
ATOM   1190  HG  SER A  80       5.856  -3.542  -2.963  1.00  0.86           H  
ATOM   1191  N   VAL A  81       8.440  -4.595  -6.419  1.00  0.87           N  
ATOM   1192  CA  VAL A  81       8.994  -3.699  -7.416  1.00  0.87           C  
ATOM   1193  C   VAL A  81       8.618  -2.260  -7.135  1.00  0.87           C  
ATOM   1194  O   VAL A  81       9.455  -1.361  -7.242  1.00  0.87           O  
ATOM   1195  CB  VAL A  81       8.541  -4.108  -8.808  1.00  0.87           C  
ATOM   1196  CG1 VAL A  81       8.977  -3.052  -9.807  1.00  0.87           C  
ATOM   1197  CG2 VAL A  81       9.140  -5.486  -9.128  1.00  0.87           C  
ATOM   1198  H   VAL A  81       7.790  -5.333  -6.697  1.00  0.87           H  
ATOM   1199  HA  VAL A  81      10.071  -3.771  -7.393  1.00  0.87           H  
ATOM   1200  HB  VAL A  81       7.451  -4.168  -8.838  1.00  0.87           H  
ATOM   1201 1HG1 VAL A  81       8.650  -3.338 -10.806  1.00  0.87           H  
ATOM   1202 2HG1 VAL A  81       8.530  -2.092  -9.540  1.00  0.87           H  
ATOM   1203 3HG1 VAL A  81      10.064  -2.965  -9.790  1.00  0.87           H  
ATOM   1204 1HG2 VAL A  81       8.821  -5.801 -10.120  1.00  0.87           H  
ATOM   1205 2HG2 VAL A  81      10.227  -5.427  -9.096  1.00  0.87           H  
ATOM   1206 3HG2 VAL A  81       8.791  -6.210  -8.385  1.00  0.87           H  
ATOM   1207  N   LEU A  82       7.364  -2.027  -6.772  1.00  0.87           N  
ATOM   1208  CA  LEU A  82       6.962  -0.671  -6.484  1.00  0.87           C  
ATOM   1209  C   LEU A  82       7.671  -0.114  -5.266  1.00  0.87           C  
ATOM   1210  O   LEU A  82       8.165   1.014  -5.315  1.00  0.87           O  
ATOM   1211  CB  LEU A  82       5.459  -0.604  -6.262  1.00  0.87           C  
ATOM   1212  CG  LEU A  82       4.626  -0.841  -7.499  1.00  0.87           C  
ATOM   1213  CD1 LEU A  82       3.158  -0.910  -7.111  1.00  0.87           C  
ATOM   1214  CD2 LEU A  82       4.896   0.286  -8.490  1.00  0.87           C  
ATOM   1215  H   LEU A  82       6.711  -2.791  -6.691  1.00  0.87           H  
ATOM   1216  HA  LEU A  82       7.216  -0.050  -7.341  1.00  0.87           H  
ATOM   1217 1HB  LEU A  82       5.184  -1.357  -5.522  1.00  0.87           H  
ATOM   1218 2HB  LEU A  82       5.207   0.371  -5.866  1.00  0.87           H  
ATOM   1219  HG  LEU A  82       4.901  -1.797  -7.951  1.00  0.87           H  
ATOM   1220 1HD1 LEU A  82       2.553  -1.089  -8.000  1.00  0.87           H  
ATOM   1221 2HD1 LEU A  82       3.008  -1.728  -6.402  1.00  0.87           H  
ATOM   1222 3HD1 LEU A  82       2.858   0.031  -6.651  1.00  0.87           H  
ATOM   1223 1HD2 LEU A  82       4.305   0.127  -9.392  1.00  0.87           H  
ATOM   1224 2HD2 LEU A  82       4.621   1.241  -8.039  1.00  0.87           H  
ATOM   1225 3HD2 LEU A  82       5.956   0.298  -8.747  1.00  0.87           H  
ATOM   1226  N   ARG A  83       7.834  -0.912  -4.199  1.00  0.85           N  
ATOM   1227  CA  ARG A  83       8.502  -0.347  -3.034  1.00  0.85           C  
ATOM   1228  C   ARG A  83       9.896   0.079  -3.415  1.00  0.85           C  
ATOM   1229  O   ARG A  83      10.330   1.185  -3.083  1.00  0.85           O  
ATOM   1230  CB  ARG A  83       8.615  -1.357  -1.896  1.00  0.85           C  
ATOM   1231  CG  ARG A  83       7.356  -1.702  -1.097  1.00  0.85           C  
ATOM   1232  CD  ARG A  83       7.601  -2.881  -0.191  1.00  0.85           C  
ATOM   1233  NE  ARG A  83       8.634  -2.616   0.830  1.00  0.85           N  
ATOM   1234  CZ  ARG A  83       9.290  -3.555   1.543  1.00  0.85           C  
ATOM   1235  NH1 ARG A  83       9.046  -4.841   1.392  1.00  0.85           N  
ATOM   1236  NH2 ARG A  83      10.190  -3.142   2.401  1.00  0.85           N  
ATOM   1237  H   ARG A  83       7.476  -1.869  -4.165  1.00  0.85           H  
ATOM   1238  HA  ARG A  83       7.942   0.519  -2.697  1.00  0.85           H  
ATOM   1239 1HB  ARG A  83       8.960  -2.294  -2.320  1.00  0.85           H  
ATOM   1240 2HB  ARG A  83       9.356  -1.028  -1.202  1.00  0.85           H  
ATOM   1241 1HG  ARG A  83       7.060  -0.897  -0.471  1.00  0.85           H  
ATOM   1242 2HG  ARG A  83       6.544  -1.919  -1.763  1.00  0.85           H  
ATOM   1243 1HD  ARG A  83       6.674  -3.135   0.319  1.00  0.85           H  
ATOM   1244 2HD  ARG A  83       7.923  -3.726  -0.789  1.00  0.85           H  
ATOM   1245  HE  ARG A  83       8.899  -1.650   1.033  1.00  0.85           H  
ATOM   1246 1HH1 ARG A  83       8.344  -5.153   0.738  1.00  0.85           H  
ATOM   1247 2HH1 ARG A  83       9.555  -5.519   1.950  1.00  0.85           H  
ATOM   1248 1HH2 ARG A  83      10.340  -2.135   2.476  1.00  0.85           H  
ATOM   1249 2HH2 ARG A  83      10.713  -3.800   2.959  1.00  0.85           H  
ATOM   1250  N   ALA A  84      10.572  -0.771  -4.183  1.00  0.82           N  
ATOM   1251  CA  ALA A  84      11.916  -0.491  -4.626  1.00  0.82           C  
ATOM   1252  C   ALA A  84      11.995   0.752  -5.478  1.00  0.82           C  
ATOM   1253  O   ALA A  84      12.918   1.547  -5.315  1.00  0.82           O  
ATOM   1254  CB  ALA A  84      12.428  -1.650  -5.409  1.00  0.82           C  
ATOM   1255  H   ALA A  84      10.145  -1.662  -4.447  1.00  0.82           H  
ATOM   1256  HA  ALA A  84      12.538  -0.342  -3.751  1.00  0.82           H  
ATOM   1257 1HB  ALA A  84      13.430  -1.466  -5.740  1.00  0.82           H  
ATOM   1258 2HB  ALA A  84      12.405  -2.519  -4.766  1.00  0.82           H  
ATOM   1259 3HB  ALA A  84      11.787  -1.801  -6.272  1.00  0.82           H  
ATOM   1260  N   ALA A  85      11.019   0.960  -6.359  1.00  0.79           N  
ATOM   1261  CA  ALA A  85      11.043   2.130  -7.220  1.00  0.79           C  
ATOM   1262  C   ALA A  85      11.027   3.414  -6.411  1.00  0.79           C  
ATOM   1263  O   ALA A  85      11.756   4.370  -6.712  1.00  0.79           O  
ATOM   1264  CB  ALA A  85       9.839   2.106  -8.140  1.00  0.79           C  
ATOM   1265  H   ALA A  85      10.272   0.270  -6.467  1.00  0.79           H  
ATOM   1266  HA  ALA A  85      11.960   2.102  -7.806  1.00  0.79           H  
ATOM   1267 1HB  ALA A  85       9.866   2.971  -8.798  1.00  0.79           H  
ATOM   1268 2HB  ALA A  85       9.855   1.191  -8.732  1.00  0.79           H  
ATOM   1269 3HB  ALA A  85       8.927   2.134  -7.541  1.00  0.79           H  
ATOM   1270  N   PHE A  86      10.226   3.417  -5.352  1.00  0.75           N  
ATOM   1271  CA  PHE A  86      10.101   4.599  -4.523  1.00  0.75           C  
ATOM   1272  C   PHE A  86      11.308   4.735  -3.622  1.00  0.75           C  
ATOM   1273  O   PHE A  86      11.784   5.847  -3.370  1.00  0.75           O  
ATOM   1274  CB  PHE A  86       8.837   4.507  -3.704  1.00  0.75           C  
ATOM   1275  CG  PHE A  86       7.595   4.590  -4.558  1.00  0.75           C  
ATOM   1276  CD1 PHE A  86       6.753   3.502  -4.671  1.00  0.75           C  
ATOM   1277  CD2 PHE A  86       7.297   5.727  -5.283  1.00  0.75           C  
ATOM   1278  CE1 PHE A  86       5.645   3.532  -5.491  1.00  0.75           C  
ATOM   1279  CE2 PHE A  86       6.181   5.769  -6.101  1.00  0.75           C  
ATOM   1280  CZ  PHE A  86       5.359   4.666  -6.208  1.00  0.75           C  
ATOM   1281  H   PHE A  86       9.660   2.584  -5.155  1.00  0.75           H  
ATOM   1282  HA  PHE A  86      10.045   5.475  -5.170  1.00  0.75           H  
ATOM   1283 1HB  PHE A  86       8.857   3.553  -3.248  1.00  0.75           H  
ATOM   1284 2HB  PHE A  86       8.807   5.271  -2.929  1.00  0.75           H  
ATOM   1285  HD1 PHE A  86       6.980   2.608  -4.103  1.00  0.75           H  
ATOM   1286  HD2 PHE A  86       7.957   6.594  -5.213  1.00  0.75           H  
ATOM   1287  HE1 PHE A  86       5.000   2.663  -5.567  1.00  0.75           H  
ATOM   1288  HE2 PHE A  86       5.956   6.671  -6.669  1.00  0.75           H  
ATOM   1289  HZ  PHE A  86       4.485   4.697  -6.855  1.00  0.75           H  
ATOM   1290  N   TYR A  87      11.840   3.599  -3.167  1.00  0.71           N  
ATOM   1291  CA  TYR A  87      13.013   3.627  -2.318  1.00  0.71           C  
ATOM   1292  C   TYR A  87      14.189   4.194  -3.095  1.00  0.71           C  
ATOM   1293  O   TYR A  87      14.918   5.048  -2.593  1.00  0.71           O  
ATOM   1294  CB  TYR A  87      13.375   2.219  -1.844  1.00  0.71           C  
ATOM   1295  CG  TYR A  87      12.432   1.605  -0.820  1.00  0.71           C  
ATOM   1296  CD1 TYR A  87      12.384   0.224  -0.690  1.00  0.71           C  
ATOM   1297  CD2 TYR A  87      11.633   2.413  -0.010  1.00  0.71           C  
ATOM   1298  CE1 TYR A  87      11.561  -0.348   0.243  1.00  0.71           C  
ATOM   1299  CE2 TYR A  87      10.802   1.838   0.930  1.00  0.71           C  
ATOM   1300  CZ  TYR A  87      10.767   0.455   1.058  1.00  0.71           C  
ATOM   1301  OH  TYR A  87       9.947  -0.141   1.993  1.00  0.71           O  
ATOM   1302  H   TYR A  87      11.405   2.704  -3.386  1.00  0.71           H  
ATOM   1303  HA  TYR A  87      12.823   4.269  -1.456  1.00  0.71           H  
ATOM   1304 1HB  TYR A  87      13.405   1.562  -2.701  1.00  0.71           H  
ATOM   1305 2HB  TYR A  87      14.370   2.220  -1.419  1.00  0.71           H  
ATOM   1306  HD1 TYR A  87      13.010  -0.403  -1.322  1.00  0.71           H  
ATOM   1307  HD2 TYR A  87      11.682   3.492  -0.115  1.00  0.71           H  
ATOM   1308  HE1 TYR A  87      11.538  -1.430   0.343  1.00  0.71           H  
ATOM   1309  HE2 TYR A  87      10.184   2.468   1.569  1.00  0.71           H  
ATOM   1310  HH  TYR A  87       9.548   0.546   2.544  1.00  0.71           H  
ATOM   1311  N   VAL A  88      14.351   3.785  -4.354  1.00  0.68           N  
ATOM   1312  CA  VAL A  88      15.467   4.298  -5.125  1.00  0.68           C  
ATOM   1313  C   VAL A  88      15.301   5.780  -5.345  1.00  0.68           C  
ATOM   1314  O   VAL A  88      16.252   6.541  -5.167  1.00  0.68           O  
ATOM   1315  CB  VAL A  88      15.637   3.585  -6.474  1.00  0.68           C  
ATOM   1316  CG1 VAL A  88      16.700   4.332  -7.304  1.00  0.68           C  
ATOM   1317  CG2 VAL A  88      16.089   2.142  -6.237  1.00  0.68           C  
ATOM   1318  H   VAL A  88      13.728   3.085  -4.753  1.00  0.68           H  
ATOM   1319  HA  VAL A  88      16.381   4.135  -4.554  1.00  0.68           H  
ATOM   1320  HB  VAL A  88      14.688   3.596  -7.020  1.00  0.68           H  
ATOM   1321 1HG1 VAL A  88      16.831   3.837  -8.265  1.00  0.68           H  
ATOM   1322 2HG1 VAL A  88      16.368   5.357  -7.466  1.00  0.68           H  
ATOM   1323 3HG1 VAL A  88      17.646   4.340  -6.768  1.00  0.68           H  
ATOM   1324 1HG2 VAL A  88      16.216   1.633  -7.191  1.00  0.68           H  
ATOM   1325 2HG2 VAL A  88      17.030   2.138  -5.695  1.00  0.68           H  
ATOM   1326 3HG2 VAL A  88      15.343   1.632  -5.657  1.00  0.68           H  
ATOM   1327  N   ALA A  89      14.093   6.217  -5.705  1.00  0.65           N  
ATOM   1328  CA  ALA A  89      13.907   7.636  -5.919  1.00  0.65           C  
ATOM   1329  C   ALA A  89      14.251   8.425  -4.663  1.00  0.65           C  
ATOM   1330  O   ALA A  89      14.957   9.432  -4.732  1.00  0.65           O  
ATOM   1331  CB  ALA A  89      12.467   7.903  -6.308  1.00  0.65           C  
ATOM   1332  H   ALA A  89      13.314   5.569  -5.854  1.00  0.65           H  
ATOM   1333  HA  ALA A  89      14.574   7.952  -6.719  1.00  0.65           H  
ATOM   1334 1HB  ALA A  89      12.328   8.968  -6.486  1.00  0.65           H  
ATOM   1335 2HB  ALA A  89      12.227   7.344  -7.212  1.00  0.65           H  
ATOM   1336 3HB  ALA A  89      11.811   7.580  -5.499  1.00  0.65           H  
ATOM   1337  N   ALA A  90      13.815   7.935  -3.500  1.00  0.62           N  
ATOM   1338  CA  ALA A  90      14.091   8.614  -2.243  1.00  0.62           C  
ATOM   1339  C   ALA A  90      15.569   8.694  -1.952  1.00  0.62           C  
ATOM   1340  O   ALA A  90      16.065   9.737  -1.520  1.00  0.62           O  
ATOM   1341  CB  ALA A  90      13.403   7.888  -1.128  1.00  0.62           C  
ATOM   1342  H   ALA A  90      13.241   7.091  -3.488  1.00  0.62           H  
ATOM   1343  HA  ALA A  90      13.702   9.627  -2.312  1.00  0.62           H  
ATOM   1344 1HB  ALA A  90      13.563   8.391  -0.182  1.00  0.62           H  
ATOM   1345 2HB  ALA A  90      12.367   7.881  -1.372  1.00  0.62           H  
ATOM   1346 3HB  ALA A  90      13.779   6.866  -1.060  1.00  0.62           H  
ATOM   1347  N   GLN A  91      16.286   7.613  -2.238  1.00  0.60           N  
ATOM   1348  CA  GLN A  91      17.715   7.563  -1.992  1.00  0.60           C  
ATOM   1349  C   GLN A  91      18.447   8.541  -2.899  1.00  0.60           C  
ATOM   1350  O   GLN A  91      19.357   9.250  -2.464  1.00  0.60           O  
ATOM   1351  CB  GLN A  91      18.216   6.130  -2.212  1.00  0.60           C  
ATOM   1352  CG  GLN A  91      17.736   5.138  -1.148  1.00  0.60           C  
ATOM   1353  CD  GLN A  91      18.041   3.706  -1.506  1.00  0.60           C  
ATOM   1354  OE1 GLN A  91      19.183   3.293  -1.457  1.00  0.60           O  
ATOM   1355  NE2 GLN A  91      17.022   2.959  -1.872  1.00  0.60           N  
ATOM   1356  H   GLN A  91      15.815   6.778  -2.593  1.00  0.60           H  
ATOM   1357  HA  GLN A  91      17.900   7.845  -0.957  1.00  0.60           H  
ATOM   1358 1HB  GLN A  91      17.878   5.773  -3.185  1.00  0.60           H  
ATOM   1359 2HB  GLN A  91      19.305   6.123  -2.217  1.00  0.60           H  
ATOM   1360 1HG  GLN A  91      18.255   5.358  -0.217  1.00  0.60           H  
ATOM   1361 2HG  GLN A  91      16.672   5.242  -0.993  1.00  0.60           H  
ATOM   1362 1HE2 GLN A  91      17.133   1.983  -2.113  1.00  0.60           H  
ATOM   1363 2HE2 GLN A  91      16.102   3.375  -1.882  1.00  0.60           H  
ATOM   1364  N   LEU A  92      18.015   8.648  -4.150  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      18.700   9.559  -5.045  1.00  0.58           C  
ATOM   1366  C   LEU A  92      18.414  11.006  -4.636  1.00  0.58           C  
ATOM   1367  O   LEU A  92      19.315  11.848  -4.627  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      18.247   9.299  -6.477  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      18.646   7.909  -7.032  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      18.084   7.746  -8.421  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      20.126   7.736  -6.973  1.00  0.58           C  
ATOM   1372  H   LEU A  92      17.249   8.061  -4.487  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      19.772   9.382  -4.974  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      17.156   9.357  -6.499  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      18.644  10.065  -7.126  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      18.201   7.147  -6.413  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      18.332   6.762  -8.795  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      16.999   7.857  -8.385  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      18.508   8.504  -9.077  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      20.391   6.746  -7.326  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      20.622   8.480  -7.578  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      20.420   7.845  -5.944  1.00  0.58           H  
ATOM   1383  N   LEU A  93      17.171  11.289  -4.231  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      16.804  12.635  -3.797  1.00  0.57           C  
ATOM   1385  C   LEU A  93      17.555  13.008  -2.529  1.00  0.57           C  
ATOM   1386  O   LEU A  93      18.017  14.146  -2.378  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      15.297  12.697  -3.548  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      14.424  12.593  -4.790  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      12.981  12.421  -4.362  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      14.606  13.842  -5.628  1.00  0.57           C  
ATOM   1391  H   LEU A  93      16.453  10.561  -4.255  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      17.070  13.339  -4.583  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      15.025  11.879  -2.885  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      15.061  13.633  -3.063  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      14.715  11.732  -5.377  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      12.347  12.341  -5.244  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      12.892  11.513  -3.768  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      12.673  13.279  -3.767  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      13.984  13.774  -6.520  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      14.314  14.716  -5.046  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      15.653  13.932  -5.919  1.00  0.57           H  
ATOM   1402  N   GLY A  94      17.696  12.027  -1.636  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      18.400  12.177  -0.378  1.00  0.56           C  
ATOM   1404  C   GLY A  94      19.820  12.564  -0.660  1.00  0.56           C  
ATOM   1405  O   GLY A  94      20.316  13.571  -0.151  1.00  0.56           O  
ATOM   1406  H   GLY A  94      17.264  11.125  -1.825  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      17.928  12.930   0.246  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      18.371  11.232   0.164  1.00  0.56           H  
ATOM   1409  N   ALA A  95      20.469  11.782  -1.513  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.847  12.018  -1.857  1.00  0.56           C  
ATOM   1411  C   ALA A  95      22.073  13.394  -2.436  1.00  0.56           C  
ATOM   1412  O   ALA A  95      23.026  14.077  -2.043  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      22.269  10.989  -2.869  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.996  10.969  -1.910  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      22.443  11.922  -0.951  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      23.297  11.117  -3.112  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      22.126  10.036  -2.431  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.669  11.075  -3.773  1.00  0.56           H  
ATOM   1419  N   VAL A  96      21.176  13.846  -3.317  1.00  0.56           N  
ATOM   1420  CA  VAL A  96      21.354  15.162  -3.909  1.00  0.56           C  
ATOM   1421  C   VAL A  96      21.249  16.224  -2.832  1.00  0.56           C  
ATOM   1422  O   VAL A  96      22.079  17.136  -2.773  1.00  0.56           O  
ATOM   1423  CB  VAL A  96      20.342  15.416  -5.046  1.00  0.56           C  
ATOM   1424  CG1 VAL A  96      20.436  16.871  -5.487  1.00  0.56           C  
ATOM   1425  CG2 VAL A  96      20.671  14.487  -6.246  1.00  0.56           C  
ATOM   1426  H   VAL A  96      20.398  13.251  -3.612  1.00  0.56           H  
ATOM   1427  HA  VAL A  96      22.347  15.217  -4.342  1.00  0.56           H  
ATOM   1428  HB  VAL A  96      19.329  15.217  -4.682  1.00  0.56           H  
ATOM   1429 1HG1 VAL A  96      19.723  17.056  -6.290  1.00  0.56           H  
ATOM   1430 2HG1 VAL A  96      20.208  17.521  -4.641  1.00  0.56           H  
ATOM   1431 3HG1 VAL A  96      21.447  17.078  -5.843  1.00  0.56           H  
ATOM   1432 1HG2 VAL A  96      19.956  14.662  -7.048  1.00  0.56           H  
ATOM   1433 2HG2 VAL A  96      21.664  14.698  -6.608  1.00  0.56           H  
ATOM   1434 3HG2 VAL A  96      20.616  13.449  -5.936  1.00  0.56           H  
ATOM   1435  N   ALA A  97      20.247  16.101  -1.957  1.00  0.57           N  
ATOM   1436  CA  ALA A  97      20.085  17.048  -0.865  1.00  0.57           C  
ATOM   1437  C   ALA A  97      21.317  17.039   0.049  1.00  0.57           C  
ATOM   1438  O   ALA A  97      21.764  18.094   0.510  1.00  0.57           O  
ATOM   1439  CB  ALA A  97      18.830  16.710  -0.079  1.00  0.57           C  
ATOM   1440  H   ALA A  97      19.581  15.331  -2.052  1.00  0.57           H  
ATOM   1441  HA  ALA A  97      19.984  18.045  -1.290  1.00  0.57           H  
ATOM   1442 1HB  ALA A  97      18.695  17.427   0.726  1.00  0.57           H  
ATOM   1443 2HB  ALA A  97      17.967  16.735  -0.743  1.00  0.57           H  
ATOM   1444 3HB  ALA A  97      18.931  15.711   0.336  1.00  0.57           H  
ATOM   1445  N   GLY A  98      21.893  15.852   0.270  1.00  0.57           N  
ATOM   1446  CA  GLY A  98      23.078  15.674   1.104  1.00  0.57           C  
ATOM   1447  C   GLY A  98      24.241  16.466   0.547  1.00  0.57           C  
ATOM   1448  O   GLY A  98      24.848  17.288   1.243  1.00  0.57           O  
ATOM   1449  H   GLY A  98      21.462  15.021  -0.133  1.00  0.57           H  
ATOM   1450 1HA  GLY A  98      22.869  15.994   2.123  1.00  0.57           H  
ATOM   1451 2HA  GLY A  98      23.336  14.614   1.141  1.00  0.57           H  
ATOM   1452  N   ALA A  99      24.556  16.218  -0.721  1.00  0.58           N  
ATOM   1453  CA  ALA A  99      25.638  16.925  -1.379  1.00  0.58           C  
ATOM   1454  C   ALA A  99      25.377  18.426  -1.433  1.00  0.58           C  
ATOM   1455  O   ALA A  99      26.296  19.218  -1.224  1.00  0.58           O  
ATOM   1456  CB  ALA A  99      25.821  16.388  -2.771  1.00  0.58           C  
ATOM   1457  H   ALA A  99      24.010  15.524  -1.234  1.00  0.58           H  
ATOM   1458  HA  ALA A  99      26.549  16.762  -0.807  1.00  0.58           H  
ATOM   1459 1HB  ALA A  99      26.637  16.887  -3.264  1.00  0.58           H  
ATOM   1460 2HB  ALA A  99      26.041  15.339  -2.698  1.00  0.58           H  
ATOM   1461 3HB  ALA A  99      24.902  16.547  -3.341  1.00  0.58           H  
ATOM   1462  N   ALA A 100      24.129  18.837  -1.685  1.00  0.59           N  
ATOM   1463  CA  ALA A 100      23.829  20.261  -1.739  1.00  0.59           C  
ATOM   1464  C   ALA A 100      24.096  20.919  -0.388  1.00  0.59           C  
ATOM   1465  O   ALA A 100      24.698  21.997  -0.321  1.00  0.59           O  
ATOM   1466  CB  ALA A 100      22.385  20.472  -2.150  1.00  0.59           C  
ATOM   1467  H   ALA A 100      23.384  18.163  -1.868  1.00  0.59           H  
ATOM   1468  HA  ALA A 100      24.483  20.719  -2.478  1.00  0.59           H  
ATOM   1469 1HB  ALA A 100      22.173  21.538  -2.209  1.00  0.59           H  
ATOM   1470 2HB  ALA A 100      22.216  20.008  -3.122  1.00  0.59           H  
ATOM   1471 3HB  ALA A 100      21.733  20.011  -1.411  1.00  0.59           H  
ATOM   1472  N   LEU A 101      23.712  20.233   0.695  1.00  0.61           N  
ATOM   1473  CA  LEU A 101      23.924  20.717   2.052  1.00  0.61           C  
ATOM   1474  C   LEU A 101      25.409  20.869   2.304  1.00  0.61           C  
ATOM   1475  O   LEU A 101      25.875  21.908   2.787  1.00  0.61           O  
ATOM   1476  CB  LEU A 101      23.312  19.732   3.059  1.00  0.61           C  
ATOM   1477  CG  LEU A 101      23.494  20.047   4.523  1.00  0.61           C  
ATOM   1478  CD1 LEU A 101      22.827  21.366   4.840  1.00  0.61           C  
ATOM   1479  CD2 LEU A 101      22.918  18.900   5.354  1.00  0.61           C  
ATOM   1480  H   LEU A 101      23.214  19.350   0.573  1.00  0.61           H  
ATOM   1481  HA  LEU A 101      23.447  21.690   2.158  1.00  0.61           H  
ATOM   1482 1HB  LEU A 101      22.245  19.657   2.859  1.00  0.61           H  
ATOM   1483 2HB  LEU A 101      23.746  18.755   2.889  1.00  0.61           H  
ATOM   1484  HG  LEU A 101      24.537  20.143   4.736  1.00  0.61           H  
ATOM   1485 1HD1 LEU A 101      22.965  21.599   5.893  1.00  0.61           H  
ATOM   1486 2HD1 LEU A 101      23.273  22.156   4.231  1.00  0.61           H  
ATOM   1487 3HD1 LEU A 101      21.762  21.295   4.621  1.00  0.61           H  
ATOM   1488 1HD2 LEU A 101      23.058  19.111   6.414  1.00  0.61           H  
ATOM   1489 2HD2 LEU A 101      21.854  18.793   5.139  1.00  0.61           H  
ATOM   1490 3HD2 LEU A 101      23.432  17.973   5.097  1.00  0.61           H  
ATOM   1491  N   LEU A 102      26.162  19.833   1.948  1.00  0.64           N  
ATOM   1492  CA  LEU A 102      27.593  19.853   2.131  1.00  0.64           C  
ATOM   1493  C   LEU A 102      28.197  21.014   1.381  1.00  0.64           C  
ATOM   1494  O   LEU A 102      29.018  21.740   1.936  1.00  0.64           O  
ATOM   1495  CB  LEU A 102      28.229  18.569   1.639  1.00  0.64           C  
ATOM   1496  CG  LEU A 102      29.708  18.506   1.809  1.00  0.64           C  
ATOM   1497  CD1 LEU A 102      30.061  18.565   3.295  1.00  0.64           C  
ATOM   1498  CD2 LEU A 102      30.183  17.272   1.197  1.00  0.64           C  
ATOM   1499  H   LEU A 102      25.717  19.004   1.551  1.00  0.64           H  
ATOM   1500  HA  LEU A 102      27.818  19.984   3.182  1.00  0.64           H  
ATOM   1501 1HB  LEU A 102      27.790  17.724   2.159  1.00  0.64           H  
ATOM   1502 2HB  LEU A 102      28.011  18.462   0.586  1.00  0.64           H  
ATOM   1503  HG  LEU A 102      30.162  19.357   1.329  1.00  0.64           H  
ATOM   1504 1HD1 LEU A 102      31.140  18.529   3.416  1.00  0.64           H  
ATOM   1505 2HD1 LEU A 102      29.684  19.493   3.723  1.00  0.64           H  
ATOM   1506 3HD1 LEU A 102      29.605  17.713   3.811  1.00  0.64           H  
ATOM   1507 1HD2 LEU A 102      31.255  17.203   1.288  1.00  0.64           H  
ATOM   1508 2HD2 LEU A 102      29.704  16.446   1.719  1.00  0.64           H  
ATOM   1509 3HD2 LEU A 102      29.914  17.255   0.150  1.00  0.64           H  
ATOM   1510  N   HIS A 103      27.784  21.212   0.133  1.00  0.69           N  
ATOM   1511  CA  HIS A 103      28.330  22.280  -0.681  1.00  0.69           C  
ATOM   1512  C   HIS A 103      28.124  23.632  -0.009  1.00  0.69           C  
ATOM   1513  O   HIS A 103      29.075  24.401   0.117  1.00  0.69           O  
ATOM   1514  CB  HIS A 103      27.679  22.299  -2.066  1.00  0.69           C  
ATOM   1515  CG  HIS A 103      28.264  23.316  -3.007  1.00  0.69           C  
ATOM   1516  ND1 HIS A 103      29.476  23.128  -3.653  1.00  0.69           N  
ATOM   1517  CD2 HIS A 103      27.812  24.527  -3.404  1.00  0.69           C  
ATOM   1518  CE1 HIS A 103      29.737  24.176  -4.411  1.00  0.69           C  
ATOM   1519  NE2 HIS A 103      28.745  25.044  -4.280  1.00  0.69           N  
ATOM   1520  H   HIS A 103      27.095  20.583  -0.275  1.00  0.69           H  
ATOM   1521  HA  HIS A 103      29.399  22.131  -0.807  1.00  0.69           H  
ATOM   1522 1HB  HIS A 103      27.757  21.320  -2.508  1.00  0.69           H  
ATOM   1523 2HB  HIS A 103      26.618  22.513  -1.959  1.00  0.69           H  
ATOM   1524  HD1 HIS A 103      30.078  22.333  -3.579  1.00  0.69           H  
ATOM   1525  HD2 HIS A 103      26.913  25.094  -3.158  1.00  0.69           H  
ATOM   1526  HE1 HIS A 103      30.653  24.216  -5.005  1.00  0.69           H  
ATOM   1527  N   GLU A 104      26.895  23.928   0.442  1.00  0.77           N  
ATOM   1528  CA  GLU A 104      26.656  25.223   1.079  1.00  0.77           C  
ATOM   1529  C   GLU A 104      27.479  25.413   2.369  1.00  0.77           C  
ATOM   1530  O   GLU A 104      28.019  26.498   2.619  1.00  0.77           O  
ATOM   1531  CB  GLU A 104      25.162  25.425   1.380  1.00  0.77           C  
ATOM   1532  CG  GLU A 104      24.278  25.644   0.139  1.00  0.77           C  
ATOM   1533  CD  GLU A 104      22.806  25.890   0.476  1.00  0.77           C  
ATOM   1534  OE1 GLU A 104      22.443  25.779   1.627  1.00  0.77           O  
ATOM   1535  OE2 GLU A 104      22.057  26.203  -0.424  1.00  0.77           O  
ATOM   1536  H   GLU A 104      26.134  23.255   0.323  1.00  0.77           H  
ATOM   1537  HA  GLU A 104      26.956  25.993   0.373  1.00  0.77           H  
ATOM   1538 1HB  GLU A 104      24.782  24.542   1.904  1.00  0.77           H  
ATOM   1539 2HB  GLU A 104      25.035  26.279   2.043  1.00  0.77           H  
ATOM   1540 1HG  GLU A 104      24.661  26.497  -0.419  1.00  0.77           H  
ATOM   1541 2HG  GLU A 104      24.358  24.762  -0.499  1.00  0.77           H  
ATOM   1542  N   ILE A 105      27.619  24.351   3.164  1.00  0.89           N  
ATOM   1543  CA  ILE A 105      28.409  24.398   4.396  1.00  0.89           C  
ATOM   1544  C   ILE A 105      29.914  24.540   4.141  1.00  0.89           C  
ATOM   1545  O   ILE A 105      30.611  25.274   4.848  1.00  0.89           O  
ATOM   1546  CB  ILE A 105      28.109  23.184   5.283  1.00  0.89           C  
ATOM   1547  CG1 ILE A 105      26.667  23.311   5.811  1.00  0.89           C  
ATOM   1548  CG2 ILE A 105      29.122  23.061   6.407  1.00  0.89           C  
ATOM   1549  CD1 ILE A 105      26.156  22.089   6.478  1.00  0.89           C  
ATOM   1550  H   ILE A 105      27.143  23.480   2.916  1.00  0.89           H  
ATOM   1551  HA  ILE A 105      28.093  25.276   4.953  1.00  0.89           H  
ATOM   1552  HB  ILE A 105      28.146  22.282   4.665  1.00  0.89           H  
ATOM   1553 1HG1 ILE A 105      26.627  24.135   6.520  1.00  0.89           H  
ATOM   1554 2HG1 ILE A 105      26.006  23.540   4.969  1.00  0.89           H  
ATOM   1555 1HG2 ILE A 105      28.887  22.185   7.009  1.00  0.89           H  
ATOM   1556 2HG2 ILE A 105      30.122  22.953   5.985  1.00  0.89           H  
ATOM   1557 3HG2 ILE A 105      29.085  23.953   7.031  1.00  0.89           H  
ATOM   1558 1HD1 ILE A 105      25.136  22.257   6.817  1.00  0.89           H  
ATOM   1559 2HD1 ILE A 105      26.173  21.299   5.773  1.00  0.89           H  
ATOM   1560 3HD1 ILE A 105      26.785  21.840   7.329  1.00  0.89           H  
ATOM   1561  N   THR A 106      30.412  23.806   3.157  1.00  1.04           N  
ATOM   1562  CA  THR A 106      31.812  23.794   2.781  1.00  1.04           C  
ATOM   1563  C   THR A 106      32.326  25.221   2.492  1.00  1.04           C  
ATOM   1564  O   THR A 106      31.702  25.946   1.718  1.00  1.04           O  
ATOM   1565  CB  THR A 106      31.984  22.917   1.530  1.00  1.04           C  
ATOM   1566  OG1 THR A 106      31.557  21.590   1.820  1.00  1.04           O  
ATOM   1567  CG2 THR A 106      33.361  22.897   1.066  1.00  1.04           C  
ATOM   1568  H   THR A 106      29.778  23.213   2.629  1.00  1.04           H  
ATOM   1569  HA  THR A 106      32.357  23.316   3.581  1.00  1.04           H  
ATOM   1570  HB  THR A 106      31.353  23.316   0.742  1.00  1.04           H  
ATOM   1571  HG1 THR A 106      30.625  21.627   2.097  1.00  1.04           H  
ATOM   1572 1HG2 THR A 106      33.439  22.279   0.175  1.00  1.04           H  
ATOM   1573 2HG2 THR A 106      33.680  23.911   0.834  1.00  1.04           H  
ATOM   1574 3HG2 THR A 106      33.974  22.489   1.847  1.00  1.04           H  
ATOM   1575  N   PRO A 107      33.454  25.659   3.094  1.00  1.21           N  
ATOM   1576  CA  PRO A 107      34.065  26.963   2.899  1.00  1.21           C  
ATOM   1577  C   PRO A 107      34.361  27.231   1.442  1.00  1.21           C  
ATOM   1578  O   PRO A 107      34.856  26.355   0.726  1.00  1.21           O  
ATOM   1579  CB  PRO A 107      35.380  26.837   3.685  1.00  1.21           C  
ATOM   1580  CG  PRO A 107      35.077  25.829   4.756  1.00  1.21           C  
ATOM   1581  CD  PRO A 107      34.132  24.841   4.114  1.00  1.21           C  
ATOM   1582  HA  PRO A 107      33.411  27.739   3.320  1.00  1.21           H  
ATOM   1583 1HB  PRO A 107      36.191  26.524   3.016  1.00  1.21           H  
ATOM   1584 2HB  PRO A 107      35.667  27.820   4.091  1.00  1.21           H  
ATOM   1585 1HG  PRO A 107      36.009  25.354   5.106  1.00  1.21           H  
ATOM   1586 2HG  PRO A 107      34.630  26.329   5.628  1.00  1.21           H  
ATOM   1587 1HD  PRO A 107      34.668  24.012   3.661  1.00  1.21           H  
ATOM   1588 2HD  PRO A 107      33.431  24.531   4.905  1.00  1.21           H  
ATOM   1589  N   ALA A 108      34.174  28.480   1.023  1.00  1.37           N  
ATOM   1590  CA  ALA A 108      34.434  28.867  -0.364  1.00  1.37           C  
ATOM   1591  C   ALA A 108      35.876  28.558  -0.741  1.00  1.37           C  
ATOM   1592  O   ALA A 108      36.175  28.256  -1.894  1.00  1.37           O  
ATOM   1593  CB  ALA A 108      34.135  30.334  -0.571  1.00  1.37           C  
ATOM   1594  H   ALA A 108      33.795  29.167   1.661  1.00  1.37           H  
ATOM   1595  HA  ALA A 108      33.785  28.284  -1.009  1.00  1.37           H  
ATOM   1596 1HB  ALA A 108      34.314  30.596  -1.613  1.00  1.37           H  
ATOM   1597 2HB  ALA A 108      33.092  30.531  -0.320  1.00  1.37           H  
ATOM   1598 3HB  ALA A 108      34.783  30.932   0.069  1.00  1.37           H  
ATOM   1599  N   ASP A 109      36.762  28.602   0.252  1.00  1.49           N  
ATOM   1600  CA  ASP A 109      38.176  28.323   0.073  1.00  1.49           C  
ATOM   1601  C   ASP A 109      38.427  26.918  -0.482  1.00  1.49           C  
ATOM   1602  O   ASP A 109      39.452  26.691  -1.130  1.00  1.49           O  
ATOM   1603  CB  ASP A 109      38.915  28.435   1.410  1.00  1.49           C  
ATOM   1604  CG  ASP A 109      39.067  29.863   1.932  1.00  1.49           C  
ATOM   1605  OD1 ASP A 109      38.837  30.794   1.195  1.00  1.49           O  
ATOM   1606  OD2 ASP A 109      39.412  30.002   3.081  1.00  1.49           O  
ATOM   1607  H   ASP A 109      36.430  28.845   1.171  1.00  1.49           H  
ATOM   1608  HA  ASP A 109      38.586  29.049  -0.629  1.00  1.49           H  
ATOM   1609 1HB  ASP A 109      38.388  27.845   2.159  1.00  1.49           H  
ATOM   1610 2HB  ASP A 109      39.909  28.000   1.303  1.00  1.49           H  
ATOM   1611  N   ILE A 110      37.542  25.955  -0.176  1.00  1.54           N  
ATOM   1612  CA  ILE A 110      37.759  24.599  -0.654  1.00  1.54           C  
ATOM   1613  C   ILE A 110      36.602  24.088  -1.525  1.00  1.54           C  
ATOM   1614  O   ILE A 110      36.638  22.936  -1.968  1.00  1.54           O  
ATOM   1615  CB  ILE A 110      37.997  23.601   0.490  1.00  1.54           C  
ATOM   1616  CG1 ILE A 110      36.790  23.486   1.345  1.00  1.54           C  
ATOM   1617  CG2 ILE A 110      39.186  24.060   1.325  1.00  1.54           C  
ATOM   1618  CD1 ILE A 110      36.874  22.343   2.317  1.00  1.54           C  
ATOM   1619  H   ILE A 110      36.693  26.172   0.338  1.00  1.54           H  
ATOM   1620  HA  ILE A 110      38.655  24.595  -1.272  1.00  1.54           H  
ATOM   1621  HB  ILE A 110      38.211  22.616   0.076  1.00  1.54           H  
ATOM   1622 1HG1 ILE A 110      36.633  24.414   1.887  1.00  1.54           H  
ATOM   1623 2HG1 ILE A 110      35.961  23.333   0.693  1.00  1.54           H  
ATOM   1624 1HG2 ILE A 110      39.358  23.347   2.106  1.00  1.54           H  
ATOM   1625 2HG2 ILE A 110      40.072  24.118   0.693  1.00  1.54           H  
ATOM   1626 3HG2 ILE A 110      38.984  25.036   1.761  1.00  1.54           H  
ATOM   1627 1HD1 ILE A 110      35.975  22.276   2.898  1.00  1.54           H  
ATOM   1628 2HD1 ILE A 110      37.022  21.404   1.781  1.00  1.54           H  
ATOM   1629 3HD1 ILE A 110      37.692  22.529   2.952  1.00  1.54           H  
ATOM   1630  N   ARG A 111      35.594  24.935  -1.828  1.00  1.49           N  
ATOM   1631  CA  ARG A 111      34.455  24.489  -2.665  1.00  1.49           C  
ATOM   1632  C   ARG A 111      34.785  24.301  -4.145  1.00  1.49           C  
ATOM   1633  O   ARG A 111      34.289  25.029  -5.008  1.00  1.49           O  
ATOM   1634  CB  ARG A 111      33.266  25.453  -2.672  1.00  1.49           C  
ATOM   1635  CG  ARG A 111      32.408  25.621  -1.437  1.00  1.49           C  
ATOM   1636  CD  ARG A 111      31.343  26.630  -1.720  1.00  1.49           C  
ATOM   1637  NE  ARG A 111      30.507  26.941  -0.583  1.00  1.49           N  
ATOM   1638  CZ  ARG A 111      29.504  27.847  -0.636  1.00  1.49           C  
ATOM   1639  NH1 ARG A 111      29.268  28.473  -1.771  1.00  1.49           N  
ATOM   1640  NH2 ARG A 111      28.755  28.120   0.418  1.00  1.49           N  
ATOM   1641  H   ARG A 111      35.587  25.866  -1.415  1.00  1.49           H  
ATOM   1642  HA  ARG A 111      34.111  23.532  -2.272  1.00  1.49           H  
ATOM   1643 1HB  ARG A 111      33.643  26.448  -2.911  1.00  1.49           H  
ATOM   1644 2HB  ARG A 111      32.595  25.168  -3.476  1.00  1.49           H  
ATOM   1645 1HG  ARG A 111      31.919  24.681  -1.189  1.00  1.49           H  
ATOM   1646 2HG  ARG A 111      32.976  25.949  -0.617  1.00  1.49           H  
ATOM   1647 1HD  ARG A 111      31.797  27.551  -2.066  1.00  1.49           H  
ATOM   1648 2HD  ARG A 111      30.701  26.240  -2.498  1.00  1.49           H  
ATOM   1649  HE  ARG A 111      30.698  26.453   0.311  1.00  1.49           H  
ATOM   1650 1HH1 ARG A 111      29.830  28.266  -2.584  1.00  1.49           H  
ATOM   1651 2HH1 ARG A 111      28.522  29.148  -1.828  1.00  1.49           H  
ATOM   1652 1HH2 ARG A 111      28.889  27.625   1.310  1.00  1.49           H  
ATOM   1653 2HH2 ARG A 111      28.016  28.793   0.348  1.00  1.49           H  
ATOM   1654  N   GLY A 112      35.598  23.300  -4.419  1.00  1.38           N  
ATOM   1655  CA  GLY A 112      35.986  22.892  -5.756  1.00  1.38           C  
ATOM   1656  C   GLY A 112      35.116  21.692  -6.053  1.00  1.38           C  
ATOM   1657  O   GLY A 112      33.977  21.630  -5.586  1.00  1.38           O  
ATOM   1658  H   GLY A 112      35.965  22.789  -3.624  1.00  1.38           H  
ATOM   1659 1HA  GLY A 112      35.807  23.691  -6.475  1.00  1.38           H  
ATOM   1660 2HA  GLY A 112      37.040  22.621  -5.781  1.00  1.38           H  
ATOM   1661  N   ASP A 113      35.614  20.733  -6.818  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      34.767  19.584  -7.079  1.00  1.23           C  
ATOM   1663  C   ASP A 113      34.369  19.007  -5.719  1.00  1.23           C  
ATOM   1664  O   ASP A 113      35.235  18.722  -4.886  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      35.515  18.542  -7.899  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      35.794  18.964  -9.339  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      35.293  19.968  -9.777  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      36.477  18.225 -10.026  1.00  1.23           O  
ATOM   1669  H   ASP A 113      36.547  20.795  -7.201  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      33.870  19.904  -7.610  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      36.468  18.322  -7.415  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      34.950  17.624  -7.915  1.00  1.23           H  
ATOM   1673  N   LEU A 114      33.088  18.739  -5.506  1.00  1.08           N  
ATOM   1674  CA  LEU A 114      32.657  18.272  -4.196  1.00  1.08           C  
ATOM   1675  C   LEU A 114      32.838  16.779  -4.048  1.00  1.08           C  
ATOM   1676  O   LEU A 114      31.870  16.028  -4.002  1.00  1.08           O  
ATOM   1677  CB  LEU A 114      31.173  18.583  -4.014  1.00  1.08           C  
ATOM   1678  CG  LEU A 114      30.627  18.494  -2.597  1.00  1.08           C  
ATOM   1679  CD1 LEU A 114      31.149  19.697  -1.785  1.00  1.08           C  
ATOM   1680  CD2 LEU A 114      29.119  18.453  -2.650  1.00  1.08           C  
ATOM   1681  H   LEU A 114      32.407  18.941  -6.219  1.00  1.08           H  
ATOM   1682  HA  LEU A 114      33.246  18.783  -3.433  1.00  1.08           H  
ATOM   1683 1HB  LEU A 114      30.985  19.594  -4.377  1.00  1.08           H  
ATOM   1684 2HB  LEU A 114      30.598  17.891  -4.633  1.00  1.08           H  
ATOM   1685  HG  LEU A 114      30.996  17.584  -2.118  1.00  1.08           H  
ATOM   1686 1HD1 LEU A 114      30.781  19.646  -0.777  1.00  1.08           H  
ATOM   1687 2HD1 LEU A 114      32.235  19.694  -1.771  1.00  1.08           H  
ATOM   1688 3HD1 LEU A 114      30.801  20.618  -2.243  1.00  1.08           H  
ATOM   1689 1HD2 LEU A 114      28.715  18.385  -1.648  1.00  1.08           H  
ATOM   1690 2HD2 LEU A 114      28.752  19.344  -3.121  1.00  1.08           H  
ATOM   1691 3HD2 LEU A 114      28.811  17.588  -3.226  1.00  1.08           H  
ATOM   1692  N   ALA A 115      34.094  16.357  -3.971  1.00  0.95           N  
ATOM   1693  CA  ALA A 115      34.451  14.942  -3.892  1.00  0.95           C  
ATOM   1694  C   ALA A 115      33.726  14.145  -4.984  1.00  0.95           C  
ATOM   1695  O   ALA A 115      33.157  13.088  -4.724  1.00  0.95           O  
ATOM   1696  CB  ALA A 115      34.140  14.385  -2.514  1.00  0.95           C  
ATOM   1697  H   ALA A 115      34.815  17.078  -4.014  1.00  0.95           H  
ATOM   1698  HA  ALA A 115      35.522  14.849  -4.071  1.00  0.95           H  
ATOM   1699 1HB  ALA A 115      34.429  13.339  -2.477  1.00  0.95           H  
ATOM   1700 2HB  ALA A 115      34.695  14.938  -1.759  1.00  0.95           H  
ATOM   1701 3HB  ALA A 115      33.099  14.475  -2.305  1.00  0.95           H  
ATOM   1702  N   VAL A 116      33.763  14.667  -6.211  1.00  0.84           N  
ATOM   1703  CA  VAL A 116      33.121  14.036  -7.359  1.00  0.84           C  
ATOM   1704  C   VAL A 116      33.803  12.725  -7.685  1.00  0.84           C  
ATOM   1705  O   VAL A 116      35.030  12.663  -7.758  1.00  0.84           O  
ATOM   1706  CB  VAL A 116      33.201  14.963  -8.591  1.00  0.84           C  
ATOM   1707  CG1 VAL A 116      32.661  14.280  -9.837  1.00  0.84           C  
ATOM   1708  CG2 VAL A 116      32.419  16.228  -8.325  1.00  0.84           C  
ATOM   1709  H   VAL A 116      34.255  15.537  -6.340  1.00  0.84           H  
ATOM   1710  HA  VAL A 116      32.078  13.839  -7.116  1.00  0.84           H  
ATOM   1711  HB  VAL A 116      34.247  15.211  -8.769  1.00  0.84           H  
ATOM   1712 1HG1 VAL A 116      32.747  14.954 -10.682  1.00  0.84           H  
ATOM   1713 2HG1 VAL A 116      33.232  13.379 -10.045  1.00  0.84           H  
ATOM   1714 3HG1 VAL A 116      31.611  14.018  -9.688  1.00  0.84           H  
ATOM   1715 1HG2 VAL A 116      32.506  16.890  -9.181  1.00  0.84           H  
ATOM   1716 2HG2 VAL A 116      31.383  15.993  -8.174  1.00  0.84           H  
ATOM   1717 3HG2 VAL A 116      32.812  16.720  -7.446  1.00  0.84           H  
ATOM   1718  N   ASN A 117      33.022  11.674  -7.875  1.00  0.76           N  
ATOM   1719  CA  ASN A 117      33.619  10.394  -8.198  1.00  0.76           C  
ATOM   1720  C   ASN A 117      34.111  10.412  -9.629  1.00  0.76           C  
ATOM   1721  O   ASN A 117      33.375  10.802 -10.537  1.00  0.76           O  
ATOM   1722  CB  ASN A 117      32.629   9.278  -7.989  1.00  0.76           C  
ATOM   1723  CG  ASN A 117      32.242   9.163  -6.556  1.00  0.76           C  
ATOM   1724  OD1 ASN A 117      33.018   9.495  -5.659  1.00  0.76           O  
ATOM   1725  ND2 ASN A 117      31.059   8.709  -6.318  1.00  0.76           N  
ATOM   1726  H   ASN A 117      32.021  11.768  -7.792  1.00  0.76           H  
ATOM   1727  HA  ASN A 117      34.484  10.238  -7.553  1.00  0.76           H  
ATOM   1728 1HB  ASN A 117      31.736   9.452  -8.590  1.00  0.76           H  
ATOM   1729 2HB  ASN A 117      33.064   8.332  -8.310  1.00  0.76           H  
ATOM   1730 1HD2 ASN A 117      30.738   8.617  -5.378  1.00  0.76           H  
ATOM   1731 2HD2 ASN A 117      30.460   8.468  -7.079  1.00  0.76           H  
ATOM   1732  N   ALA A 118      35.328   9.934  -9.835  1.00  0.71           N  
ATOM   1733  CA  ALA A 118      35.916   9.869 -11.167  1.00  0.71           C  
ATOM   1734  C   ALA A 118      36.925   8.750 -11.218  1.00  0.71           C  
ATOM   1735  O   ALA A 118      37.414   8.302 -10.182  1.00  0.71           O  
ATOM   1736  CB  ALA A 118      36.574  11.183 -11.529  1.00  0.71           C  
ATOM   1737  H   ALA A 118      35.876   9.638  -9.042  1.00  0.71           H  
ATOM   1738  HA  ALA A 118      35.129   9.651 -11.889  1.00  0.71           H  
ATOM   1739 1HB  ALA A 118      36.996  11.104 -12.535  1.00  0.71           H  
ATOM   1740 2HB  ALA A 118      35.830  11.980 -11.506  1.00  0.71           H  
ATOM   1741 3HB  ALA A 118      37.366  11.402 -10.819  1.00  0.71           H  
ATOM   1742  N   LEU A 119      37.257   8.316 -12.417  1.00  0.67           N  
ATOM   1743  CA  LEU A 119      38.233   7.239 -12.548  1.00  0.67           C  
ATOM   1744  C   LEU A 119      39.675   7.703 -12.393  1.00  0.67           C  
ATOM   1745  O   LEU A 119      40.012   8.845 -12.712  1.00  0.67           O  
ATOM   1746  CB  LEU A 119      38.054   6.561 -13.890  1.00  0.67           C  
ATOM   1747  CG  LEU A 119      36.699   5.985 -14.051  1.00  0.67           C  
ATOM   1748  CD1 LEU A 119      36.603   5.258 -15.358  1.00  0.67           C  
ATOM   1749  CD2 LEU A 119      36.426   5.160 -12.884  1.00  0.67           C  
ATOM   1750  H   LEU A 119      36.789   8.709 -13.249  1.00  0.67           H  
ATOM   1751  HA  LEU A 119      38.041   6.509 -11.771  1.00  0.67           H  
ATOM   1752 1HB  LEU A 119      38.210   7.292 -14.683  1.00  0.67           H  
ATOM   1753 2HB  LEU A 119      38.796   5.759 -13.992  1.00  0.67           H  
ATOM   1754  HG  LEU A 119      35.966   6.781 -14.079  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 119      35.607   4.863 -15.459  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 119      36.806   5.952 -16.176  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 119      37.332   4.445 -15.379  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 119      35.430   4.751 -12.967  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 119      37.167   4.374 -12.830  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 119      36.494   5.765 -11.999  1.00  0.67           H  
ATOM   1761  N   SER A 120      40.528   6.803 -11.884  1.00  0.65           N  
ATOM   1762  CA  SER A 120      41.950   7.116 -11.742  1.00  0.65           C  
ATOM   1763  C   SER A 120      42.600   7.177 -13.126  1.00  0.65           C  
ATOM   1764  O   SER A 120      42.092   6.593 -14.085  1.00  0.65           O  
ATOM   1765  CB  SER A 120      42.651   6.118 -10.802  1.00  0.65           C  
ATOM   1766  OG  SER A 120      42.748   4.807 -11.334  1.00  0.65           O  
ATOM   1767  H   SER A 120      40.172   5.888 -11.614  1.00  0.65           H  
ATOM   1768  HA  SER A 120      42.036   8.105 -11.289  1.00  0.65           H  
ATOM   1769 1HB  SER A 120      43.647   6.482 -10.564  1.00  0.65           H  
ATOM   1770 2HB  SER A 120      42.095   6.075  -9.862  1.00  0.65           H  
ATOM   1771  HG  SER A 120      42.981   4.214 -10.554  1.00  0.65           H  
ATOM   1772  N   ASN A 121      43.764   7.816 -13.212  1.00  0.64           N  
ATOM   1773  CA  ASN A 121      44.462   8.041 -14.485  1.00  0.64           C  
ATOM   1774  C   ASN A 121      44.849   6.793 -15.274  1.00  0.64           C  
ATOM   1775  O   ASN A 121      44.994   6.852 -16.496  1.00  0.64           O  
ATOM   1776  CB  ASN A 121      45.707   8.867 -14.237  1.00  0.64           C  
ATOM   1777  CG  ASN A 121      45.412  10.316 -13.934  1.00  0.64           C  
ATOM   1778  OD1 ASN A 121      44.331  10.832 -14.236  1.00  0.64           O  
ATOM   1779  ND2 ASN A 121      46.365  10.985 -13.334  1.00  0.64           N  
ATOM   1780  H   ASN A 121      44.149   8.226 -12.374  1.00  0.64           H  
ATOM   1781  HA  ASN A 121      43.792   8.618 -15.126  1.00  0.64           H  
ATOM   1782 1HB  ASN A 121      46.263   8.440 -13.402  1.00  0.64           H  
ATOM   1783 2HB  ASN A 121      46.351   8.817 -15.115  1.00  0.64           H  
ATOM   1784 1HD2 ASN A 121      46.231  11.949 -13.105  1.00  0.64           H  
ATOM   1785 2HD2 ASN A 121      47.226  10.532 -13.106  1.00  0.64           H  
ATOM   1786  N   SER A 122      45.055   5.681 -14.587  1.00  0.63           N  
ATOM   1787  CA  SER A 122      45.459   4.447 -15.243  1.00  0.63           C  
ATOM   1788  C   SER A 122      44.317   3.442 -15.407  1.00  0.63           C  
ATOM   1789  O   SER A 122      44.566   2.297 -15.791  1.00  0.63           O  
ATOM   1790  CB  SER A 122      46.599   3.807 -14.482  1.00  0.63           C  
ATOM   1791  OG  SER A 122      46.207   3.456 -13.187  1.00  0.63           O  
ATOM   1792  H   SER A 122      44.913   5.689 -13.587  1.00  0.63           H  
ATOM   1793  HA  SER A 122      45.821   4.699 -16.240  1.00  0.63           H  
ATOM   1794 1HB  SER A 122      46.930   2.917 -15.016  1.00  0.63           H  
ATOM   1795 2HB  SER A 122      47.442   4.495 -14.438  1.00  0.63           H  
ATOM   1796  HG  SER A 122      45.378   2.973 -13.284  1.00  0.63           H  
ATOM   1797  N   THR A 123      43.082   3.849 -15.101  1.00  0.62           N  
ATOM   1798  CA  THR A 123      41.954   2.924 -15.166  1.00  0.62           C  
ATOM   1799  C   THR A 123      40.950   3.278 -16.262  1.00  0.62           C  
ATOM   1800  O   THR A 123      40.507   4.422 -16.378  1.00  0.62           O  
ATOM   1801  CB  THR A 123      41.227   2.908 -13.812  1.00  0.62           C  
ATOM   1802  OG1 THR A 123      42.133   2.493 -12.791  1.00  0.62           O  
ATOM   1803  CG2 THR A 123      40.036   1.967 -13.829  1.00  0.62           C  
ATOM   1804  H   THR A 123      42.908   4.813 -14.807  1.00  0.62           H  
ATOM   1805  HA  THR A 123      42.332   1.923 -15.373  1.00  0.62           H  
ATOM   1806  HB  THR A 123      40.870   3.918 -13.578  1.00  0.62           H  
ATOM   1807  HG1 THR A 123      42.474   3.293 -12.344  1.00  0.62           H  
ATOM   1808 1HG2 THR A 123      39.547   1.990 -12.867  1.00  0.62           H  
ATOM   1809 2HG2 THR A 123      39.344   2.292 -14.581  1.00  0.62           H  
ATOM   1810 3HG2 THR A 123      40.368   0.957 -14.047  1.00  0.62           H  
ATOM   1811  N   THR A 124      40.583   2.283 -17.066  1.00  0.61           N  
ATOM   1812  CA  THR A 124      39.595   2.485 -18.113  1.00  0.61           C  
ATOM   1813  C   THR A 124      38.197   2.336 -17.554  1.00  0.61           C  
ATOM   1814  O   THR A 124      38.014   1.714 -16.510  1.00  0.61           O  
ATOM   1815  CB  THR A 124      39.802   1.454 -19.227  1.00  0.61           C  
ATOM   1816  OG1 THR A 124      39.641   0.129 -18.664  1.00  0.61           O  
ATOM   1817  CG2 THR A 124      41.199   1.581 -19.810  1.00  0.61           C  
ATOM   1818  H   THR A 124      40.992   1.353 -16.941  1.00  0.61           H  
ATOM   1819  HA  THR A 124      39.706   3.491 -18.519  1.00  0.61           H  
ATOM   1820  HB  THR A 124      39.061   1.605 -20.009  1.00  0.61           H  
ATOM   1821  HG1 THR A 124      40.388  -0.011 -18.028  1.00  0.61           H  
ATOM   1822 1HG2 THR A 124      41.338   0.835 -20.592  1.00  0.61           H  
ATOM   1823 2HG2 THR A 124      41.329   2.577 -20.230  1.00  0.61           H  
ATOM   1824 3HG2 THR A 124      41.936   1.421 -19.020  1.00  0.61           H  
ATOM   1825  N   ALA A 125      37.192   2.824 -18.276  1.00  0.60           N  
ATOM   1826  CA  ALA A 125      35.823   2.640 -17.812  1.00  0.60           C  
ATOM   1827  C   ALA A 125      35.468   1.166 -17.717  1.00  0.60           C  
ATOM   1828  O   ALA A 125      34.761   0.748 -16.809  1.00  0.60           O  
ATOM   1829  CB  ALA A 125      34.860   3.357 -18.709  1.00  0.60           C  
ATOM   1830  H   ALA A 125      37.379   3.332 -19.129  1.00  0.60           H  
ATOM   1831  HA  ALA A 125      35.745   3.056 -16.818  1.00  0.60           H  
ATOM   1832 1HB  ALA A 125      33.879   3.215 -18.303  1.00  0.60           H  
ATOM   1833 2HB  ALA A 125      35.099   4.421 -18.736  1.00  0.60           H  
ATOM   1834 3HB  ALA A 125      34.909   2.945 -19.715  1.00  0.60           H  
ATOM   1835  N   GLY A 126      35.980   0.360 -18.641  1.00  0.60           N  
ATOM   1836  CA  GLY A 126      35.696  -1.068 -18.624  1.00  0.60           C  
ATOM   1837  C   GLY A 126      36.142  -1.658 -17.292  1.00  0.60           C  
ATOM   1838  O   GLY A 126      35.372  -2.345 -16.598  1.00  0.60           O  
ATOM   1839  H   GLY A 126      36.572   0.743 -19.362  1.00  0.60           H  
ATOM   1840 1HA  GLY A 126      34.629  -1.233 -18.768  1.00  0.60           H  
ATOM   1841 2HA  GLY A 126      36.222  -1.558 -19.443  1.00  0.60           H  
ATOM   1842  N   GLN A 127      37.402  -1.396 -16.938  1.00  0.59           N  
ATOM   1843  CA  GLN A 127      37.946  -1.913 -15.692  1.00  0.59           C  
ATOM   1844  C   GLN A 127      37.203  -1.354 -14.493  1.00  0.59           C  
ATOM   1845  O   GLN A 127      36.910  -2.073 -13.542  1.00  0.59           O  
ATOM   1846  CB  GLN A 127      39.415  -1.532 -15.604  1.00  0.59           C  
ATOM   1847  CG  GLN A 127      40.310  -2.266 -16.576  1.00  0.59           C  
ATOM   1848  CD  GLN A 127      41.668  -1.619 -16.680  1.00  0.59           C  
ATOM   1849  OE1 GLN A 127      41.730  -0.390 -16.890  1.00  0.59           O  
ATOM   1850  NE2 GLN A 127      42.738  -2.396 -16.539  1.00  0.59           N  
ATOM   1851  H   GLN A 127      37.997  -0.815 -17.541  1.00  0.59           H  
ATOM   1852  HA  GLN A 127      37.843  -3.000 -15.689  1.00  0.59           H  
ATOM   1853 1HB  GLN A 127      39.509  -0.465 -15.803  1.00  0.59           H  
ATOM   1854 2HB  GLN A 127      39.780  -1.710 -14.593  1.00  0.59           H  
ATOM   1855 1HG  GLN A 127      40.443  -3.291 -16.229  1.00  0.59           H  
ATOM   1856 2HG  GLN A 127      39.843  -2.263 -17.561  1.00  0.59           H  
ATOM   1857 1HE2 GLN A 127      43.657  -1.999 -16.600  1.00  0.59           H  
ATOM   1858 2HE2 GLN A 127      42.628  -3.377 -16.372  1.00  0.59           H  
ATOM   1859  N   ALA A 128      36.876  -0.072 -14.544  1.00  0.58           N  
ATOM   1860  CA  ALA A 128      36.190   0.582 -13.450  1.00  0.58           C  
ATOM   1861  C   ALA A 128      34.824  -0.014 -13.168  1.00  0.58           C  
ATOM   1862  O   ALA A 128      34.447  -0.187 -12.004  1.00  0.58           O  
ATOM   1863  CB  ALA A 128      36.041   2.012 -13.775  1.00  0.58           C  
ATOM   1864  H   ALA A 128      37.137   0.484 -15.357  1.00  0.58           H  
ATOM   1865  HA  ALA A 128      36.800   0.474 -12.554  1.00  0.58           H  
ATOM   1866 1HB  ALA A 128      35.557   2.487 -12.956  1.00  0.58           H  
ATOM   1867 2HB  ALA A 128      37.017   2.436 -13.951  1.00  0.58           H  
ATOM   1868 3HB  ALA A 128      35.439   2.113 -14.667  1.00  0.58           H  
ATOM   1869  N   VAL A 129      34.094  -0.375 -14.230  1.00  0.58           N  
ATOM   1870  CA  VAL A 129      32.788  -0.989 -14.056  1.00  0.58           C  
ATOM   1871  C   VAL A 129      32.983  -2.316 -13.352  1.00  0.58           C  
ATOM   1872  O   VAL A 129      32.258  -2.631 -12.407  1.00  0.58           O  
ATOM   1873  CB  VAL A 129      32.058  -1.224 -15.401  1.00  0.58           C  
ATOM   1874  CG1 VAL A 129      30.809  -2.057 -15.164  1.00  0.58           C  
ATOM   1875  CG2 VAL A 129      31.622   0.086 -16.025  1.00  0.58           C  
ATOM   1876  H   VAL A 129      34.443  -0.189 -15.172  1.00  0.58           H  
ATOM   1877  HA  VAL A 129      32.172  -0.340 -13.432  1.00  0.58           H  
ATOM   1878  HB  VAL A 129      32.726  -1.764 -16.077  1.00  0.58           H  
ATOM   1879 1HG1 VAL A 129      30.303  -2.231 -16.113  1.00  0.58           H  
ATOM   1880 2HG1 VAL A 129      31.083  -3.014 -14.715  1.00  0.58           H  
ATOM   1881 3HG1 VAL A 129      30.156  -1.515 -14.509  1.00  0.58           H  
ATOM   1882 1HG2 VAL A 129      31.109  -0.119 -16.955  1.00  0.58           H  
ATOM   1883 2HG2 VAL A 129      30.947   0.585 -15.339  1.00  0.58           H  
ATOM   1884 3HG2 VAL A 129      32.469   0.711 -16.223  1.00  0.58           H  
ATOM   1885  N   THR A 130      33.991  -3.080 -13.791  1.00  0.57           N  
ATOM   1886  CA  THR A 130      34.301  -4.371 -13.191  1.00  0.57           C  
ATOM   1887  C   THR A 130      34.646  -4.224 -11.707  1.00  0.57           C  
ATOM   1888  O   THR A 130      34.182  -5.006 -10.871  1.00  0.57           O  
ATOM   1889  CB  THR A 130      35.465  -5.060 -13.925  1.00  0.57           C  
ATOM   1890  OG1 THR A 130      35.098  -5.300 -15.294  1.00  0.57           O  
ATOM   1891  CG2 THR A 130      35.792  -6.369 -13.240  1.00  0.57           C  
ATOM   1892  H   THR A 130      34.551  -2.758 -14.586  1.00  0.57           H  
ATOM   1893  HA  THR A 130      33.421  -5.008 -13.272  1.00  0.57           H  
ATOM   1894  HB  THR A 130      36.340  -4.426 -13.903  1.00  0.57           H  
ATOM   1895  HG1 THR A 130      35.004  -4.442 -15.753  1.00  0.57           H  
ATOM   1896 1HG2 THR A 130      36.617  -6.853 -13.758  1.00  0.57           H  
ATOM   1897 2HG2 THR A 130      36.076  -6.172 -12.205  1.00  0.57           H  
ATOM   1898 3HG2 THR A 130      34.917  -7.017 -13.261  1.00  0.57           H  
ATOM   1899  N   VAL A 131      35.448  -3.213 -11.367  1.00  0.57           N  
ATOM   1900  CA  VAL A 131      35.807  -2.992  -9.972  1.00  0.57           C  
ATOM   1901  C   VAL A 131      34.584  -2.675  -9.126  1.00  0.57           C  
ATOM   1902  O   VAL A 131      34.384  -3.296  -8.081  1.00  0.57           O  
ATOM   1903  CB  VAL A 131      36.823  -1.839  -9.847  1.00  0.57           C  
ATOM   1904  CG1 VAL A 131      37.026  -1.447  -8.383  1.00  0.57           C  
ATOM   1905  CG2 VAL A 131      38.153  -2.283 -10.443  1.00  0.57           C  
ATOM   1906  H   VAL A 131      35.826  -2.610 -12.097  1.00  0.57           H  
ATOM   1907  HA  VAL A 131      36.269  -3.900  -9.589  1.00  0.57           H  
ATOM   1908  HB  VAL A 131      36.444  -0.969 -10.386  1.00  0.57           H  
ATOM   1909 1HG1 VAL A 131      37.740  -0.630  -8.320  1.00  0.57           H  
ATOM   1910 2HG1 VAL A 131      36.073  -1.122  -7.963  1.00  0.57           H  
ATOM   1911 3HG1 VAL A 131      37.401  -2.301  -7.820  1.00  0.57           H  
ATOM   1912 1HG2 VAL A 131      38.860  -1.481 -10.378  1.00  0.57           H  
ATOM   1913 2HG2 VAL A 131      38.529  -3.145  -9.892  1.00  0.57           H  
ATOM   1914 3HG2 VAL A 131      38.020  -2.554 -11.476  1.00  0.57           H  
ATOM   1915  N   GLU A 132      33.724  -1.768  -9.588  1.00  0.57           N  
ATOM   1916  CA  GLU A 132      32.549  -1.446  -8.793  1.00  0.57           C  
ATOM   1917  C   GLU A 132      31.556  -2.598  -8.735  1.00  0.57           C  
ATOM   1918  O   GLU A 132      30.887  -2.790  -7.710  1.00  0.57           O  
ATOM   1919  CB  GLU A 132      31.892  -0.170  -9.275  1.00  0.57           C  
ATOM   1920  CG  GLU A 132      32.721   1.044  -8.998  1.00  0.57           C  
ATOM   1921  CD  GLU A 132      33.025   1.178  -7.517  1.00  0.57           C  
ATOM   1922  OE1 GLU A 132      32.406   0.493  -6.760  1.00  0.57           O  
ATOM   1923  OE2 GLU A 132      33.877   1.948  -7.142  1.00  0.57           O  
ATOM   1924  H   GLU A 132      33.908  -1.287 -10.471  1.00  0.57           H  
ATOM   1925  HA  GLU A 132      32.883  -1.260  -7.774  1.00  0.57           H  
ATOM   1926 1HB  GLU A 132      31.698  -0.229 -10.348  1.00  0.57           H  
ATOM   1927 2HB  GLU A 132      30.963  -0.047  -8.763  1.00  0.57           H  
ATOM   1928 1HG  GLU A 132      33.633   0.931  -9.547  1.00  0.57           H  
ATOM   1929 2HG  GLU A 132      32.204   1.934  -9.353  1.00  0.57           H  
ATOM   1930  N   LEU A 133      31.476  -3.385  -9.808  1.00  0.57           N  
ATOM   1931  CA  LEU A 133      30.618  -4.553  -9.831  1.00  0.57           C  
ATOM   1932  C   LEU A 133      31.074  -5.473  -8.700  1.00  0.57           C  
ATOM   1933  O   LEU A 133      30.283  -5.845  -7.828  1.00  0.57           O  
ATOM   1934  CB  LEU A 133      30.747  -5.262 -11.192  1.00  0.57           C  
ATOM   1935  CG  LEU A 133      29.822  -6.422 -11.490  1.00  0.57           C  
ATOM   1936  CD1 LEU A 133      29.757  -6.618 -12.995  1.00  0.57           C  
ATOM   1937  CD2 LEU A 133      30.322  -7.666 -10.760  1.00  0.57           C  
ATOM   1938  H   LEU A 133      32.014  -3.162 -10.645  1.00  0.57           H  
ATOM   1939  HA  LEU A 133      29.590  -4.248  -9.657  1.00  0.57           H  
ATOM   1940 1HB  LEU A 133      30.569  -4.516 -11.966  1.00  0.57           H  
ATOM   1941 2HB  LEU A 133      31.762  -5.620 -11.303  1.00  0.57           H  
ATOM   1942  HG  LEU A 133      28.842  -6.183 -11.173  1.00  0.57           H  
ATOM   1943 1HD1 LEU A 133      29.084  -7.441 -13.225  1.00  0.57           H  
ATOM   1944 2HD1 LEU A 133      29.390  -5.703 -13.463  1.00  0.57           H  
ATOM   1945 3HD1 LEU A 133      30.754  -6.847 -13.373  1.00  0.57           H  
ATOM   1946 1HD2 LEU A 133      29.673  -8.508 -10.955  1.00  0.57           H  
ATOM   1947 2HD2 LEU A 133      31.329  -7.904 -11.097  1.00  0.57           H  
ATOM   1948 3HD2 LEU A 133      30.338  -7.469  -9.698  1.00  0.57           H  
ATOM   1949  N   PHE A 134      32.371  -5.797  -8.692  1.00  0.58           N  
ATOM   1950  CA  PHE A 134      32.949  -6.674  -7.685  1.00  0.58           C  
ATOM   1951  C   PHE A 134      32.770  -6.183  -6.269  1.00  0.58           C  
ATOM   1952  O   PHE A 134      32.338  -6.937  -5.391  1.00  0.58           O  
ATOM   1953  CB  PHE A 134      34.432  -6.883  -7.929  1.00  0.58           C  
ATOM   1954  CG  PHE A 134      35.116  -7.641  -6.843  1.00  0.58           C  
ATOM   1955  CD1 PHE A 134      35.001  -9.016  -6.747  1.00  0.58           C  
ATOM   1956  CD2 PHE A 134      35.892  -6.967  -5.912  1.00  0.58           C  
ATOM   1957  CE1 PHE A 134      35.650  -9.704  -5.742  1.00  0.58           C  
ATOM   1958  CE2 PHE A 134      36.539  -7.644  -4.912  1.00  0.58           C  
ATOM   1959  CZ  PHE A 134      36.421  -9.018  -4.826  1.00  0.58           C  
ATOM   1960  H   PHE A 134      32.979  -5.436  -9.427  1.00  0.58           H  
ATOM   1961  HA  PHE A 134      32.459  -7.630  -7.773  1.00  0.58           H  
ATOM   1962 1HB  PHE A 134      34.572  -7.417  -8.867  1.00  0.58           H  
ATOM   1963 2HB  PHE A 134      34.921  -5.912  -8.033  1.00  0.58           H  
ATOM   1964  HD1 PHE A 134      34.394  -9.553  -7.475  1.00  0.58           H  
ATOM   1965  HD2 PHE A 134      35.982  -5.883  -5.986  1.00  0.58           H  
ATOM   1966  HE1 PHE A 134      35.556 -10.789  -5.674  1.00  0.58           H  
ATOM   1967  HE2 PHE A 134      37.144  -7.098  -4.187  1.00  0.58           H  
ATOM   1968  HZ  PHE A 134      36.935  -9.559  -4.035  1.00  0.58           H  
ATOM   1969  N   LEU A 135      33.114  -4.925  -6.029  1.00  0.59           N  
ATOM   1970  CA  LEU A 135      33.039  -4.415  -4.681  1.00  0.59           C  
ATOM   1971  C   LEU A 135      31.598  -4.451  -4.190  1.00  0.59           C  
ATOM   1972  O   LEU A 135      31.327  -4.773  -3.031  1.00  0.59           O  
ATOM   1973  CB  LEU A 135      33.571  -2.997  -4.654  1.00  0.59           C  
ATOM   1974  CG  LEU A 135      35.060  -2.861  -4.949  1.00  0.59           C  
ATOM   1975  CD1 LEU A 135      35.401  -1.403  -5.018  1.00  0.59           C  
ATOM   1976  CD2 LEU A 135      35.857  -3.578  -3.913  1.00  0.59           C  
ATOM   1977  H   LEU A 135      33.456  -4.329  -6.784  1.00  0.59           H  
ATOM   1978  HA  LEU A 135      33.648  -5.046  -4.032  1.00  0.59           H  
ATOM   1979 1HB  LEU A 135      33.021  -2.390  -5.383  1.00  0.59           H  
ATOM   1980 2HB  LEU A 135      33.404  -2.609  -3.678  1.00  0.59           H  
ATOM   1981  HG  LEU A 135      35.280  -3.300  -5.904  1.00  0.59           H  
ATOM   1982 1HD1 LEU A 135      36.448  -1.306  -5.246  1.00  0.59           H  
ATOM   1983 2HD1 LEU A 135      34.804  -0.923  -5.801  1.00  0.59           H  
ATOM   1984 3HD1 LEU A 135      35.184  -0.932  -4.063  1.00  0.59           H  
ATOM   1985 1HD2 LEU A 135      36.917  -3.480  -4.138  1.00  0.59           H  
ATOM   1986 2HD2 LEU A 135      35.649  -3.149  -2.967  1.00  0.59           H  
ATOM   1987 3HD2 LEU A 135      35.583  -4.633  -3.900  1.00  0.59           H  
ATOM   1988  N   THR A 136      30.664  -4.161  -5.086  1.00  0.60           N  
ATOM   1989  CA  THR A 136      29.268  -4.203  -4.740  1.00  0.60           C  
ATOM   1990  C   THR A 136      28.830  -5.624  -4.428  1.00  0.60           C  
ATOM   1991  O   THR A 136      28.036  -5.822  -3.508  1.00  0.60           O  
ATOM   1992  CB  THR A 136      28.405  -3.582  -5.799  1.00  0.60           C  
ATOM   1993  OG1 THR A 136      28.821  -2.232  -5.965  1.00  0.60           O  
ATOM   1994  CG2 THR A 136      26.978  -3.616  -5.314  1.00  0.60           C  
ATOM   1995  H   THR A 136      30.918  -3.877  -6.034  1.00  0.60           H  
ATOM   1996  HA  THR A 136      29.127  -3.610  -3.838  1.00  0.60           H  
ATOM   1997  HB  THR A 136      28.504  -4.116  -6.744  1.00  0.60           H  
ATOM   1998  HG1 THR A 136      29.625  -2.225  -6.547  1.00  0.60           H  
ATOM   1999 1HG2 THR A 136      26.352  -3.154  -6.032  1.00  0.60           H  
ATOM   2000 2HG2 THR A 136      26.668  -4.651  -5.168  1.00  0.60           H  
ATOM   2001 3HG2 THR A 136      26.902  -3.077  -4.369  1.00  0.60           H  
ATOM   2002  N   LEU A 137      29.351  -6.623  -5.171  1.00  0.62           N  
ATOM   2003  CA  LEU A 137      28.970  -8.005  -4.889  1.00  0.62           C  
ATOM   2004  C   LEU A 137      29.325  -8.290  -3.448  1.00  0.62           C  
ATOM   2005  O   LEU A 137      28.532  -8.867  -2.707  1.00  0.62           O  
ATOM   2006  CB  LEU A 137      29.830  -9.035  -5.672  1.00  0.62           C  
ATOM   2007  CG  LEU A 137      29.714  -9.170  -7.147  1.00  0.62           C  
ATOM   2008  CD1 LEU A 137      30.828 -10.076  -7.669  1.00  0.62           C  
ATOM   2009  CD2 LEU A 137      28.465  -9.768  -7.466  1.00  0.62           C  
ATOM   2010  H   LEU A 137      29.979  -6.409  -5.945  1.00  0.62           H  
ATOM   2011  HA  LEU A 137      27.904  -8.143  -5.057  1.00  0.62           H  
ATOM   2012 1HB  LEU A 137      30.870  -8.842  -5.457  1.00  0.62           H  
ATOM   2013 2HB  LEU A 137      29.597 -10.015  -5.261  1.00  0.62           H  
ATOM   2014  HG  LEU A 137      29.790  -8.202  -7.598  1.00  0.62           H  
ATOM   2015 1HD1 LEU A 137      30.738 -10.175  -8.750  1.00  0.62           H  
ATOM   2016 2HD1 LEU A 137      31.792  -9.662  -7.422  1.00  0.62           H  
ATOM   2017 3HD1 LEU A 137      30.740 -11.056  -7.207  1.00  0.62           H  
ATOM   2018 1HD2 LEU A 137      28.391  -9.855  -8.536  1.00  0.62           H  
ATOM   2019 2HD2 LEU A 137      28.393 -10.753  -7.010  1.00  0.62           H  
ATOM   2020 3HD2 LEU A 137      27.711  -9.148  -7.085  1.00  0.62           H  
ATOM   2021  N   GLN A 138      30.497  -7.818  -3.017  1.00  0.64           N  
ATOM   2022  CA  GLN A 138      30.921  -8.069  -1.652  1.00  0.64           C  
ATOM   2023  C   GLN A 138      29.986  -7.405  -0.643  1.00  0.64           C  
ATOM   2024  O   GLN A 138      29.654  -7.999   0.390  1.00  0.64           O  
ATOM   2025  CB  GLN A 138      32.343  -7.549  -1.416  1.00  0.64           C  
ATOM   2026  CG  GLN A 138      33.450  -8.301  -2.140  1.00  0.64           C  
ATOM   2027  CD  GLN A 138      34.827  -7.691  -1.857  1.00  0.64           C  
ATOM   2028  OE1 GLN A 138      35.022  -6.470  -1.895  1.00  0.64           O  
ATOM   2029  NE2 GLN A 138      35.787  -8.558  -1.544  1.00  0.64           N  
ATOM   2030  H   GLN A 138      31.112  -7.327  -3.675  1.00  0.64           H  
ATOM   2031  HA  GLN A 138      30.901  -9.144  -1.478  1.00  0.64           H  
ATOM   2032 1HB  GLN A 138      32.404  -6.513  -1.719  1.00  0.64           H  
ATOM   2033 2HB  GLN A 138      32.561  -7.581  -0.351  1.00  0.64           H  
ATOM   2034 1HG  GLN A 138      33.454  -9.339  -1.818  1.00  0.64           H  
ATOM   2035 2HG  GLN A 138      33.266  -8.239  -3.218  1.00  0.64           H  
ATOM   2036 1HE2 GLN A 138      36.711  -8.239  -1.332  1.00  0.64           H  
ATOM   2037 2HE2 GLN A 138      35.584  -9.536  -1.516  1.00  0.64           H  
ATOM   2038  N   LEU A 139      29.519  -6.191  -0.951  1.00  0.66           N  
ATOM   2039  CA  LEU A 139      28.668  -5.493   0.004  1.00  0.66           C  
ATOM   2040  C   LEU A 139      27.293  -6.131   0.097  1.00  0.66           C  
ATOM   2041  O   LEU A 139      26.745  -6.295   1.186  1.00  0.66           O  
ATOM   2042  CB  LEU A 139      28.474  -4.031  -0.400  1.00  0.66           C  
ATOM   2043  CG  LEU A 139      29.718  -3.183  -0.386  1.00  0.66           C  
ATOM   2044  CD1 LEU A 139      29.356  -1.777  -0.799  1.00  0.66           C  
ATOM   2045  CD2 LEU A 139      30.359  -3.259   0.934  1.00  0.66           C  
ATOM   2046  H   LEU A 139      29.823  -5.738  -1.816  1.00  0.66           H  
ATOM   2047  HA  LEU A 139      29.139  -5.538   0.984  1.00  0.66           H  
ATOM   2048 1HB  LEU A 139      28.071  -4.009  -1.415  1.00  0.66           H  
ATOM   2049 2HB  LEU A 139      27.746  -3.578   0.269  1.00  0.66           H  
ATOM   2050  HG  LEU A 139      30.417  -3.562  -1.120  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 139      30.238  -1.169  -0.805  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 139      28.910  -1.797  -1.794  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 139      28.645  -1.364  -0.092  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 139      31.262  -2.678   0.904  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 139      29.691  -2.883   1.701  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 139      30.606  -4.292   1.144  1.00  0.66           H  
ATOM   2057  N   VAL A 140      26.747  -6.528  -1.040  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      25.436  -7.150  -1.077  1.00  0.69           C  
ATOM   2059  C   VAL A 140      25.449  -8.516  -0.414  1.00  0.69           C  
ATOM   2060  O   VAL A 140      24.545  -8.854   0.355  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      24.913  -7.177  -2.514  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      23.681  -8.002  -2.629  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      24.576  -5.723  -2.892  1.00  0.69           C  
ATOM   2064  H   VAL A 140      27.256  -6.376  -1.912  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      24.753  -6.516  -0.511  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      25.676  -7.590  -3.183  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      23.335  -7.979  -3.664  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      23.908  -9.029  -2.347  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      22.913  -7.594  -1.969  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      24.196  -5.670  -3.879  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      23.824  -5.345  -2.208  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      25.478  -5.113  -2.816  1.00  0.69           H  
ATOM   2073  N   LEU A 141      26.490  -9.304  -0.673  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      26.589 -10.603  -0.034  1.00  0.72           C  
ATOM   2075  C   LEU A 141      26.698 -10.420   1.485  1.00  0.72           C  
ATOM   2076  O   LEU A 141      26.056 -11.160   2.239  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      27.816 -11.332  -0.587  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      27.704 -11.775  -2.060  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      29.056 -12.255  -2.551  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      26.663 -12.842  -2.166  1.00  0.72           C  
ATOM   2081  H   LEU A 141      27.219  -9.008  -1.322  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      25.694 -11.178  -0.258  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      28.675 -10.663  -0.508  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      28.006 -12.214   0.021  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      27.396 -10.937  -2.673  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      28.981 -12.549  -3.592  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      29.778 -11.441  -2.460  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      29.384 -13.103  -1.952  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      26.554 -13.154  -3.199  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      26.938 -13.700  -1.553  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      25.740 -12.415  -1.815  1.00  0.72           H  
ATOM   2092  N   CYS A 142      27.461  -9.406   1.938  1.00  0.75           N  
ATOM   2093  CA  CYS A 142      27.585  -9.098   3.364  1.00  0.75           C  
ATOM   2094  C   CYS A 142      26.257  -8.740   3.993  1.00  0.75           C  
ATOM   2095  O   CYS A 142      25.904  -9.279   5.049  1.00  0.75           O  
ATOM   2096  CB  CYS A 142      28.531  -7.933   3.626  1.00  0.75           C  
ATOM   2097  SG  CYS A 142      28.647  -7.485   5.381  1.00  0.75           S  
ATOM   2098  H   CYS A 142      27.998  -8.838   1.280  1.00  0.75           H  
ATOM   2099  HA  CYS A 142      27.981  -9.978   3.866  1.00  0.75           H  
ATOM   2100 1HB  CYS A 142      29.531  -8.188   3.270  1.00  0.75           H  
ATOM   2101 2HB  CYS A 142      28.209  -7.057   3.075  1.00  0.75           H  
ATOM   2102  HG  CYS A 142      29.773  -6.767   5.246  1.00  0.75           H  
ATOM   2103  N   ILE A 143      25.523  -7.829   3.354  1.00  0.79           N  
ATOM   2104  CA  ILE A 143      24.255  -7.378   3.888  1.00  0.79           C  
ATOM   2105  C   ILE A 143      23.293  -8.534   3.995  1.00  0.79           C  
ATOM   2106  O   ILE A 143      22.668  -8.737   5.038  1.00  0.79           O  
ATOM   2107  CB  ILE A 143      23.662  -6.268   3.005  1.00  0.79           C  
ATOM   2108  CG1 ILE A 143      24.533  -5.040   3.124  1.00  0.79           C  
ATOM   2109  CG2 ILE A 143      22.222  -5.947   3.436  1.00  0.79           C  
ATOM   2110  CD1 ILE A 143      24.269  -4.038   2.120  1.00  0.79           C  
ATOM   2111  H   ILE A 143      25.873  -7.422   2.484  1.00  0.79           H  
ATOM   2112  HA  ILE A 143      24.424  -6.976   4.885  1.00  0.79           H  
ATOM   2113  HB  ILE A 143      23.676  -6.590   1.958  1.00  0.79           H  
ATOM   2114 1HG1 ILE A 143      24.346  -4.586   4.066  1.00  0.79           H  
ATOM   2115 2HG1 ILE A 143      25.575  -5.331   3.077  1.00  0.79           H  
ATOM   2116 1HG2 ILE A 143      21.819  -5.157   2.804  1.00  0.79           H  
ATOM   2117 2HG2 ILE A 143      21.604  -6.841   3.336  1.00  0.79           H  
ATOM   2118 3HG2 ILE A 143      22.216  -5.617   4.476  1.00  0.79           H  
ATOM   2119 1HD1 ILE A 143      24.917  -3.178   2.281  1.00  0.79           H  
ATOM   2120 2HD1 ILE A 143      24.462  -4.463   1.136  1.00  0.79           H  
ATOM   2121 3HD1 ILE A 143      23.231  -3.738   2.206  1.00  0.79           H  
ATOM   2122  N   PHE A 144      23.176  -9.344   2.952  1.00  0.83           N  
ATOM   2123  CA  PHE A 144      22.259 -10.451   3.096  1.00  0.83           C  
ATOM   2124  C   PHE A 144      22.727 -11.428   4.171  1.00  0.83           C  
ATOM   2125  O   PHE A 144      21.943 -11.833   5.029  1.00  0.83           O  
ATOM   2126  CB  PHE A 144      22.112 -11.212   1.795  1.00  0.83           C  
ATOM   2127  CG  PHE A 144      21.270 -10.586   0.762  1.00  0.83           C  
ATOM   2128  CD1 PHE A 144      21.771 -10.348  -0.486  1.00  0.83           C  
ATOM   2129  CD2 PHE A 144      19.949 -10.243   1.030  1.00  0.83           C  
ATOM   2130  CE1 PHE A 144      20.979  -9.782  -1.454  1.00  0.83           C  
ATOM   2131  CE2 PHE A 144      19.153  -9.669   0.056  1.00  0.83           C  
ATOM   2132  CZ  PHE A 144      19.671  -9.440  -1.190  1.00  0.83           C  
ATOM   2133  H   PHE A 144      23.699  -9.190   2.087  1.00  0.83           H  
ATOM   2134  HA  PHE A 144      21.284 -10.059   3.385  1.00  0.83           H  
ATOM   2135 1HB  PHE A 144      23.105 -11.390   1.368  1.00  0.83           H  
ATOM   2136 2HB  PHE A 144      21.684 -12.150   2.022  1.00  0.83           H  
ATOM   2137  HD1 PHE A 144      22.807 -10.618  -0.704  1.00  0.83           H  
ATOM   2138  HD2 PHE A 144      19.542 -10.434   2.025  1.00  0.83           H  
ATOM   2139  HE1 PHE A 144      21.389  -9.608  -2.425  1.00  0.83           H  
ATOM   2140  HE2 PHE A 144      18.118  -9.403   0.278  1.00  0.83           H  
ATOM   2141  HZ  PHE A 144      19.054  -8.992  -1.964  1.00  0.83           H  
ATOM   2142  N   ALA A 145      24.023 -11.734   4.205  1.00  0.90           N  
ATOM   2143  CA  ALA A 145      24.544 -12.668   5.192  1.00  0.90           C  
ATOM   2144  C   ALA A 145      24.317 -12.181   6.616  1.00  0.90           C  
ATOM   2145  O   ALA A 145      24.045 -12.978   7.516  1.00  0.90           O  
ATOM   2146  CB  ALA A 145      26.026 -12.887   4.960  1.00  0.90           C  
ATOM   2147  H   ALA A 145      24.668 -11.362   3.508  1.00  0.90           H  
ATOM   2148  HA  ALA A 145      24.014 -13.612   5.071  1.00  0.90           H  
ATOM   2149 1HB  ALA A 145      26.405 -13.607   5.681  1.00  0.90           H  
ATOM   2150 2HB  ALA A 145      26.183 -13.260   3.949  1.00  0.90           H  
ATOM   2151 3HB  ALA A 145      26.549 -11.938   5.081  1.00  0.90           H  
ATOM   2152  N   SER A 146      24.415 -10.868   6.806  1.00  0.98           N  
ATOM   2153  CA  SER A 146      24.284 -10.234   8.101  1.00  0.98           C  
ATOM   2154  C   SER A 146      22.838 -10.016   8.550  1.00  0.98           C  
ATOM   2155  O   SER A 146      22.561 -10.027   9.753  1.00  0.98           O  
ATOM   2156  CB  SER A 146      24.976  -8.893   8.036  1.00  0.98           C  
ATOM   2157  OG  SER A 146      26.335  -9.049   7.762  1.00  0.98           O  
ATOM   2158  H   SER A 146      24.654 -10.276   6.013  1.00  0.98           H  
ATOM   2159  HA  SER A 146      24.782 -10.863   8.837  1.00  0.98           H  
ATOM   2160 1HB  SER A 146      24.512  -8.274   7.264  1.00  0.98           H  
ATOM   2161 2HB  SER A 146      24.856  -8.392   8.972  1.00  0.98           H  
ATOM   2162  HG  SER A 146      26.372  -9.252   6.797  1.00  0.98           H  
ATOM   2163  N   THR A 147      21.917  -9.823   7.598  1.00  1.09           N  
ATOM   2164  CA  THR A 147      20.529  -9.513   7.936  1.00  1.09           C  
ATOM   2165  C   THR A 147      19.539 -10.678   7.733  1.00  1.09           C  
ATOM   2166  O   THR A 147      18.385 -10.591   8.157  1.00  1.09           O  
ATOM   2167  CB  THR A 147      20.055  -8.274   7.139  1.00  1.09           C  
ATOM   2168  OG1 THR A 147      20.094  -8.543   5.736  1.00  1.09           O  
ATOM   2169  CG2 THR A 147      20.995  -7.079   7.432  1.00  1.09           C  
ATOM   2170  H   THR A 147      22.200  -9.814   6.617  1.00  1.09           H  
ATOM   2171  HA  THR A 147      20.498  -9.248   8.992  1.00  1.09           H  
ATOM   2172  HB  THR A 147      19.037  -8.022   7.429  1.00  1.09           H  
ATOM   2173  HG1 THR A 147      21.024  -8.697   5.469  1.00  1.09           H  
ATOM   2174 1HG2 THR A 147      20.662  -6.206   6.869  1.00  1.09           H  
ATOM   2175 2HG2 THR A 147      20.977  -6.855   8.498  1.00  1.09           H  
ATOM   2176 3HG2 THR A 147      22.012  -7.333   7.132  1.00  1.09           H  
ATOM   2177  N   ASP A 148      19.978 -11.777   7.116  1.00  1.24           N  
ATOM   2178  CA  ASP A 148      19.109 -12.927   6.849  1.00  1.24           C  
ATOM   2179  C   ASP A 148      18.839 -13.742   8.106  1.00  1.24           C  
ATOM   2180  O   ASP A 148      19.710 -14.437   8.636  1.00  1.24           O  
ATOM   2181  CB  ASP A 148      19.732 -13.815   5.772  1.00  1.24           C  
ATOM   2182  CG  ASP A 148      18.906 -15.027   5.274  1.00  1.24           C  
ATOM   2183  OD1 ASP A 148      17.928 -15.480   5.870  1.00  1.24           O  
ATOM   2184  OD2 ASP A 148      19.322 -15.519   4.241  1.00  1.24           O  
ATOM   2185  H   ASP A 148      20.925 -11.796   6.747  1.00  1.24           H  
ATOM   2186  HA  ASP A 148      18.156 -12.552   6.476  1.00  1.24           H  
ATOM   2187 1HB  ASP A 148      19.935 -13.194   4.900  1.00  1.24           H  
ATOM   2188 2HB  ASP A 148      20.703 -14.172   6.130  1.00  1.24           H  
ATOM   2189  N   GLU A 149      17.588 -13.703   8.543  1.00  1.41           N  
ATOM   2190  CA  GLU A 149      17.136 -14.341   9.771  1.00  1.41           C  
ATOM   2191  C   GLU A 149      17.346 -15.854   9.778  1.00  1.41           C  
ATOM   2192  O   GLU A 149      17.489 -16.455  10.848  1.00  1.41           O  
ATOM   2193  CB  GLU A 149      15.649 -14.045   9.993  1.00  1.41           C  
ATOM   2194  CG  GLU A 149      15.342 -12.587  10.327  1.00  1.41           C  
ATOM   2195  CD  GLU A 149      13.864 -12.307  10.503  1.00  1.41           C  
ATOM   2196  OE1 GLU A 149      13.073 -13.186  10.254  1.00  1.41           O  
ATOM   2197  OE2 GLU A 149      13.531 -11.210  10.890  1.00  1.41           O  
ATOM   2198  H   GLU A 149      16.931 -13.141   8.021  1.00  1.41           H  
ATOM   2199  HA  GLU A 149      17.705 -13.918  10.599  1.00  1.41           H  
ATOM   2200 1HB  GLU A 149      15.090 -14.309   9.094  1.00  1.41           H  
ATOM   2201 2HB  GLU A 149      15.271 -14.663  10.806  1.00  1.41           H  
ATOM   2202 1HG  GLU A 149      15.862 -12.323  11.247  1.00  1.41           H  
ATOM   2203 2HG  GLU A 149      15.736 -11.956   9.528  1.00  1.41           H  
ATOM   2204  N   ARG A 150      17.393 -16.485   8.593  1.00  1.63           N  
ATOM   2205  CA  ARG A 150      17.555 -17.937   8.535  1.00  1.63           C  
ATOM   2206  C   ARG A 150      18.912 -18.360   9.085  1.00  1.63           C  
ATOM   2207  O   ARG A 150      19.115 -19.524   9.429  1.00  1.63           O  
ATOM   2208  CB  ARG A 150      17.437 -18.466   7.119  1.00  1.63           C  
ATOM   2209  CG  ARG A 150      16.066 -18.355   6.476  1.00  1.63           C  
ATOM   2210  CD  ARG A 150      16.131 -18.855   5.087  1.00  1.63           C  
ATOM   2211  NE  ARG A 150      17.009 -18.022   4.316  1.00  1.63           N  
ATOM   2212  CZ  ARG A 150      17.503 -18.311   3.088  1.00  1.63           C  
ATOM   2213  NH1 ARG A 150      17.208 -19.406   2.444  1.00  1.63           N  
ATOM   2214  NH2 ARG A 150      18.322 -17.483   2.520  1.00  1.63           N  
ATOM   2215  H   ARG A 150      17.350 -15.958   7.708  1.00  1.63           H  
ATOM   2216  HA  ARG A 150      16.775 -18.394   9.142  1.00  1.63           H  
ATOM   2217 1HB  ARG A 150      18.140 -17.929   6.480  1.00  1.63           H  
ATOM   2218 2HB  ARG A 150      17.723 -19.515   7.103  1.00  1.63           H  
ATOM   2219 1HG  ARG A 150      15.338 -18.941   7.035  1.00  1.63           H  
ATOM   2220 2HG  ARG A 150      15.765 -17.305   6.453  1.00  1.63           H  
ATOM   2221 1HD  ARG A 150      16.521 -19.871   5.073  1.00  1.63           H  
ATOM   2222 2HD  ARG A 150      15.143 -18.830   4.632  1.00  1.63           H  
ATOM   2223  HE  ARG A 150      17.314 -17.129   4.760  1.00  1.63           H  
ATOM   2224 1HH1 ARG A 150      16.590 -20.099   2.833  1.00  1.63           H  
ATOM   2225 2HH1 ARG A 150      17.646 -19.542   1.519  1.00  1.63           H  
ATOM   2226 1HH2 ARG A 150      18.593 -16.634   3.034  1.00  1.63           H  
ATOM   2227 2HH2 ARG A 150      18.712 -17.734   1.604  1.00  1.63           H  
ATOM   2228  N   ARG A 151      19.857 -17.416   9.152  1.00  1.85           N  
ATOM   2229  CA  ARG A 151      21.181 -17.685   9.672  1.00  1.85           C  
ATOM   2230  C   ARG A 151      21.128 -18.218  11.096  1.00  1.85           C  
ATOM   2231  O   ARG A 151      21.983 -19.006  11.509  1.00  1.85           O  
ATOM   2232  CB  ARG A 151      22.022 -16.417   9.679  1.00  1.85           C  
ATOM   2233  CG  ARG A 151      23.455 -16.622  10.135  1.00  1.85           C  
ATOM   2234  CD  ARG A 151      24.239 -15.359  10.141  1.00  1.85           C  
ATOM   2235  NE  ARG A 151      25.601 -15.584  10.601  1.00  1.85           N  
ATOM   2236  CZ  ARG A 151      26.623 -15.930   9.794  1.00  1.85           C  
ATOM   2237  NH1 ARG A 151      26.417 -16.064   8.502  1.00  1.85           N  
ATOM   2238  NH2 ARG A 151      27.834 -16.142  10.284  1.00  1.85           N  
ATOM   2239  H   ARG A 151      19.645 -16.460   8.863  1.00  1.85           H  
ATOM   2240  HA  ARG A 151      21.659 -18.429   9.035  1.00  1.85           H  
ATOM   2241 1HB  ARG A 151      22.038 -15.980   8.680  1.00  1.85           H  
ATOM   2242 2HB  ARG A 151      21.565 -15.683  10.347  1.00  1.85           H  
ATOM   2243 1HG  ARG A 151      23.448 -17.010  11.155  1.00  1.85           H  
ATOM   2244 2HG  ARG A 151      23.951 -17.335   9.480  1.00  1.85           H  
ATOM   2245 1HD  ARG A 151      24.280 -14.948   9.135  1.00  1.85           H  
ATOM   2246 2HD  ARG A 151      23.765 -14.639  10.806  1.00  1.85           H  
ATOM   2247  HE  ARG A 151      25.781 -15.496  11.597  1.00  1.85           H  
ATOM   2248 1HH1 ARG A 151      25.491 -15.915   8.118  1.00  1.85           H  
ATOM   2249 2HH1 ARG A 151      27.179 -16.324   7.894  1.00  1.85           H  
ATOM   2250 1HH2 ARG A 151      28.007 -16.056  11.278  1.00  1.85           H  
ATOM   2251 2HH2 ARG A 151      28.588 -16.407   9.667  1.00  1.85           H  
ATOM   2252  N   GLY A 152      20.188 -17.703  11.898  1.00  2.03           N  
ATOM   2253  CA  GLY A 152      20.065 -18.081  13.302  1.00  2.03           C  
ATOM   2254  C   GLY A 152      21.140 -17.420  14.170  1.00  2.03           C  
ATOM   2255  O   GLY A 152      20.847 -16.612  15.051  1.00  2.03           O  
ATOM   2256  H   GLY A 152      19.481 -17.083  11.501  1.00  2.03           H  
ATOM   2257 1HA  GLY A 152      19.076 -17.797  13.663  1.00  2.03           H  
ATOM   2258 2HA  GLY A 152      20.137 -19.164  13.390  1.00  2.03           H  
ATOM   2259  N   GLU A 153      22.387 -17.798  13.912  1.00  2.10           N  
ATOM   2260  CA  GLU A 153      23.568 -17.295  14.601  1.00  2.10           C  
ATOM   2261  C   GLU A 153      23.746 -15.795  14.430  1.00  2.10           C  
ATOM   2262  O   GLU A 153      23.646 -15.277  13.320  1.00  2.10           O  
ATOM   2263  CB  GLU A 153      24.821 -18.011  14.081  1.00  2.10           C  
ATOM   2264  CG  GLU A 153      26.126 -17.638  14.792  1.00  2.10           C  
ATOM   2265  CD  GLU A 153      27.323 -18.416  14.277  1.00  2.10           C  
ATOM   2266  OE1 GLU A 153      27.166 -19.162  13.340  1.00  2.10           O  
ATOM   2267  OE2 GLU A 153      28.391 -18.262  14.823  1.00  2.10           O  
ATOM   2268  H   GLU A 153      22.498 -18.473  13.160  1.00  2.10           H  
ATOM   2269  HA  GLU A 153      23.457 -17.503  15.666  1.00  2.10           H  
ATOM   2270 1HB  GLU A 153      24.685 -19.087  14.170  1.00  2.10           H  
ATOM   2271 2HB  GLU A 153      24.948 -17.787  13.021  1.00  2.10           H  
ATOM   2272 1HG  GLU A 153      26.319 -16.574  14.638  1.00  2.10           H  
ATOM   2273 2HG  GLU A 153      26.013 -17.806  15.862  1.00  2.10           H  
ATOM   2274  N   ASN A 154      24.030 -15.107  15.532  1.00  2.04           N  
ATOM   2275  CA  ASN A 154      24.306 -13.675  15.519  1.00  2.04           C  
ATOM   2276  C   ASN A 154      25.814 -13.473  15.298  1.00  2.04           C  
ATOM   2277  O   ASN A 154      26.591 -13.784  16.196  1.00  2.04           O  
ATOM   2278  CB  ASN A 154      23.852 -13.037  16.821  1.00  2.04           C  
ATOM   2279  CG  ASN A 154      24.029 -11.525  16.879  1.00  2.04           C  
ATOM   2280  OD1 ASN A 154      24.989 -10.924  16.378  1.00  2.04           O  
ATOM   2281  ND2 ASN A 154      23.074 -10.883  17.510  1.00  2.04           N  
ATOM   2282  H   ASN A 154      24.067 -15.605  16.410  1.00  2.04           H  
ATOM   2283  HA  ASN A 154      23.734 -13.226  14.715  1.00  2.04           H  
ATOM   2284 1HB  ASN A 154      22.796 -13.267  16.981  1.00  2.04           H  
ATOM   2285 2HB  ASN A 154      24.406 -13.481  17.646  1.00  2.04           H  
ATOM   2286 1HD2 ASN A 154      23.113  -9.886  17.595  1.00  2.04           H  
ATOM   2287 2HD2 ASN A 154      22.308 -11.388  17.907  1.00  2.04           H  
ATOM   2288  N   PRO A 155      26.270 -12.955  14.140  1.00  1.85           N  
ATOM   2289  CA  PRO A 155      27.668 -12.808  13.760  1.00  1.85           C  
ATOM   2290  C   PRO A 155      28.321 -11.555  14.336  1.00  1.85           C  
ATOM   2291  O   PRO A 155      29.467 -11.241  14.010  1.00  1.85           O  
ATOM   2292  CB  PRO A 155      27.566 -12.680  12.242  1.00  1.85           C  
ATOM   2293  CG  PRO A 155      26.266 -11.922  12.033  1.00  1.85           C  
ATOM   2294  CD  PRO A 155      25.330 -12.433  13.116  1.00  1.85           C  
ATOM   2295  HA  PRO A 155      28.223 -13.711  14.054  1.00  1.85           H  
ATOM   2296 1HB  PRO A 155      28.440 -12.134  11.856  1.00  1.85           H  
ATOM   2297 2HB  PRO A 155      27.574 -13.667  11.779  1.00  1.85           H  
ATOM   2298 1HG  PRO A 155      26.446 -10.833  12.125  1.00  1.85           H  
ATOM   2299 2HG  PRO A 155      25.876 -12.095  11.018  1.00  1.85           H  
ATOM   2300 1HD  PRO A 155      24.746 -11.585  13.517  1.00  1.85           H  
ATOM   2301 2HD  PRO A 155      24.707 -13.220  12.696  1.00  1.85           H  
ATOM   2302  N   GLY A 156      27.573 -10.809  15.139  1.00  1.58           N  
ATOM   2303  CA  GLY A 156      27.991  -9.506  15.606  1.00  1.58           C  
ATOM   2304  C   GLY A 156      27.000  -8.526  15.018  1.00  1.58           C  
ATOM   2305  O   GLY A 156      26.265  -8.882  14.097  1.00  1.58           O  
ATOM   2306  H   GLY A 156      26.654 -11.122  15.440  1.00  1.58           H  
ATOM   2307 1HA  GLY A 156      27.969  -9.468  16.695  1.00  1.58           H  
ATOM   2308 2HA  GLY A 156      29.001  -9.280  15.268  1.00  1.58           H  
ATOM   2309  N   THR A 157      26.973  -7.301  15.523  1.00  1.31           N  
ATOM   2310  CA  THR A 157      25.999  -6.339  15.033  1.00  1.31           C  
ATOM   2311  C   THR A 157      26.102  -6.194  13.499  1.00  1.31           C  
ATOM   2312  O   THR A 157      27.160  -5.790  12.997  1.00  1.31           O  
ATOM   2313  CB  THR A 157      26.239  -4.982  15.707  1.00  1.31           C  
ATOM   2314  OG1 THR A 157      26.141  -5.129  17.129  1.00  1.31           O  
ATOM   2315  CG2 THR A 157      25.254  -3.983  15.230  1.00  1.31           C  
ATOM   2316  H   THR A 157      27.608  -7.050  16.267  1.00  1.31           H  
ATOM   2317  HA  THR A 157      25.019  -6.675  15.343  1.00  1.31           H  
ATOM   2318  HB  THR A 157      27.235  -4.636  15.461  1.00  1.31           H  
ATOM   2319  HG1 THR A 157      26.181  -4.261  17.547  1.00  1.31           H  
ATOM   2320 1HG2 THR A 157      25.444  -3.020  15.706  1.00  1.31           H  
ATOM   2321 2HG2 THR A 157      25.355  -3.886  14.178  1.00  1.31           H  
ATOM   2322 3HG2 THR A 157      24.245  -4.313  15.470  1.00  1.31           H  
ATOM   2323  N   PRO A 158      25.024  -6.493  12.726  1.00  1.09           N  
ATOM   2324  CA  PRO A 158      24.962  -6.399  11.275  1.00  1.09           C  
ATOM   2325  C   PRO A 158      25.424  -5.060  10.760  1.00  1.09           C  
ATOM   2326  O   PRO A 158      26.109  -4.969   9.747  1.00  1.09           O  
ATOM   2327  CB  PRO A 158      23.464  -6.577  11.006  1.00  1.09           C  
ATOM   2328  CG  PRO A 158      22.991  -7.456  12.121  1.00  1.09           C  
ATOM   2329  CD  PRO A 158      23.766  -6.995  13.334  1.00  1.09           C  
ATOM   2330  HA  PRO A 158      25.557  -7.215  10.841  1.00  1.09           H  
ATOM   2331 1HB  PRO A 158      22.964  -5.597  10.991  1.00  1.09           H  
ATOM   2332 2HB  PRO A 158      23.302  -7.027  10.019  1.00  1.09           H  
ATOM   2333 1HG  PRO A 158      21.902  -7.367  12.240  1.00  1.09           H  
ATOM   2334 2HG  PRO A 158      23.193  -8.513  11.868  1.00  1.09           H  
ATOM   2335 1HD  PRO A 158      23.231  -6.194  13.867  1.00  1.09           H  
ATOM   2336 2HD  PRO A 158      23.945  -7.886  13.955  1.00  1.09           H  
ATOM   2337  N   ALA A 159      25.124  -4.016  11.516  1.00  0.93           N  
ATOM   2338  CA  ALA A 159      25.493  -2.667  11.141  1.00  0.93           C  
ATOM   2339  C   ALA A 159      26.985  -2.494  11.011  1.00  0.93           C  
ATOM   2340  O   ALA A 159      27.461  -1.759  10.145  1.00  0.93           O  
ATOM   2341  CB  ALA A 159      24.976  -1.692  12.173  1.00  0.93           C  
ATOM   2342  H   ALA A 159      24.583  -4.149  12.357  1.00  0.93           H  
ATOM   2343  HA  ALA A 159      25.049  -2.455  10.174  1.00  0.93           H  
ATOM   2344 1HB  ALA A 159      25.226  -0.699  11.868  1.00  0.93           H  
ATOM   2345 2HB  ALA A 159      23.894  -1.782  12.262  1.00  0.93           H  
ATOM   2346 3HB  ALA A 159      25.429  -1.886  13.133  1.00  0.93           H  
ATOM   2347  N   LEU A 160      27.738  -3.183  11.852  1.00  0.82           N  
ATOM   2348  CA  LEU A 160      29.163  -2.987  11.856  1.00  0.82           C  
ATOM   2349  C   LEU A 160      29.786  -3.898  10.824  1.00  0.82           C  
ATOM   2350  O   LEU A 160      30.790  -3.550  10.202  1.00  0.82           O  
ATOM   2351  CB  LEU A 160      29.694  -3.233  13.257  1.00  0.82           C  
ATOM   2352  CG  LEU A 160      29.067  -2.290  14.301  1.00  0.82           C  
ATOM   2353  CD1 LEU A 160      29.622  -2.609  15.676  1.00  0.82           C  
ATOM   2354  CD2 LEU A 160      29.309  -0.844  13.888  1.00  0.82           C  
ATOM   2355  H   LEU A 160      27.328  -3.860  12.489  1.00  0.82           H  
ATOM   2356  HA  LEU A 160      29.378  -1.956  11.583  1.00  0.82           H  
ATOM   2357 1HB  LEU A 160      29.463  -4.261  13.544  1.00  0.82           H  
ATOM   2358 2HB  LEU A 160      30.773  -3.096  13.265  1.00  0.82           H  
ATOM   2359  HG  LEU A 160      27.992  -2.465  14.337  1.00  0.82           H  
ATOM   2360 1HD1 LEU A 160      29.159  -1.956  16.416  1.00  0.82           H  
ATOM   2361 2HD1 LEU A 160      29.409  -3.647  15.925  1.00  0.82           H  
ATOM   2362 3HD1 LEU A 160      30.700  -2.451  15.677  1.00  0.82           H  
ATOM   2363 1HD2 LEU A 160      28.847  -0.176  14.615  1.00  0.82           H  
ATOM   2364 2HD2 LEU A 160      30.381  -0.650  13.847  1.00  0.82           H  
ATOM   2365 3HD2 LEU A 160      28.870  -0.667  12.904  1.00  0.82           H  
ATOM   2366  N   SER A 161      29.153  -5.050  10.585  1.00  0.76           N  
ATOM   2367  CA  SER A 161      29.662  -5.950   9.554  1.00  0.76           C  
ATOM   2368  C   SER A 161      29.549  -5.249   8.197  1.00  0.76           C  
ATOM   2369  O   SER A 161      30.470  -5.300   7.363  1.00  0.76           O  
ATOM   2370  CB  SER A 161      28.866  -7.238   9.538  1.00  0.76           C  
ATOM   2371  OG  SER A 161      29.049  -7.960  10.726  1.00  0.76           O  
ATOM   2372  H   SER A 161      28.335  -5.302  11.146  1.00  0.76           H  
ATOM   2373  HA  SER A 161      30.710  -6.169   9.755  1.00  0.76           H  
ATOM   2374 1HB  SER A 161      27.806  -7.012   9.405  1.00  0.76           H  
ATOM   2375 2HB  SER A 161      29.174  -7.844   8.688  1.00  0.76           H  
ATOM   2376  HG  SER A 161      28.649  -7.425  11.426  1.00  0.76           H  
ATOM   2377  N   ILE A 162      28.419  -4.562   8.000  1.00  0.72           N  
ATOM   2378  CA  ILE A 162      28.149  -3.833   6.776  1.00  0.72           C  
ATOM   2379  C   ILE A 162      29.069  -2.620   6.682  1.00  0.72           C  
ATOM   2380  O   ILE A 162      29.718  -2.413   5.658  1.00  0.72           O  
ATOM   2381  CB  ILE A 162      26.676  -3.407   6.717  1.00  0.72           C  
ATOM   2382  CG1 ILE A 162      25.778  -4.656   6.626  1.00  0.72           C  
ATOM   2383  CG2 ILE A 162      26.459  -2.531   5.508  1.00  0.72           C  
ATOM   2384  CD1 ILE A 162      24.296  -4.370   6.876  1.00  0.72           C  
ATOM   2385  H   ILE A 162      27.698  -4.579   8.725  1.00  0.72           H  
ATOM   2386  HA  ILE A 162      28.352  -4.484   5.928  1.00  0.72           H  
ATOM   2387  HB  ILE A 162      26.415  -2.863   7.630  1.00  0.72           H  
ATOM   2388 1HG1 ILE A 162      25.906  -5.090   5.647  1.00  0.72           H  
ATOM   2389 2HG1 ILE A 162      26.115  -5.391   7.352  1.00  0.72           H  
ATOM   2390 1HG2 ILE A 162      25.417  -2.218   5.463  1.00  0.72           H  
ATOM   2391 2HG2 ILE A 162      27.099  -1.668   5.592  1.00  0.72           H  
ATOM   2392 3HG2 ILE A 162      26.715  -3.086   4.604  1.00  0.72           H  
ATOM   2393 1HD1 ILE A 162      23.728  -5.296   6.794  1.00  0.72           H  
ATOM   2394 2HD1 ILE A 162      24.182  -3.963   7.878  1.00  0.72           H  
ATOM   2395 3HD1 ILE A 162      23.924  -3.650   6.150  1.00  0.72           H  
ATOM   2396  N   GLY A 163      29.168  -1.839   7.765  1.00  0.69           N  
ATOM   2397  CA  GLY A 163      30.033  -0.665   7.791  1.00  0.69           C  
ATOM   2398  C   GLY A 163      31.465  -1.045   7.416  1.00  0.69           C  
ATOM   2399  O   GLY A 163      32.071  -0.446   6.526  1.00  0.69           O  
ATOM   2400  H   GLY A 163      28.615  -2.035   8.597  1.00  0.69           H  
ATOM   2401 1HA  GLY A 163      29.652   0.090   7.103  1.00  0.69           H  
ATOM   2402 2HA  GLY A 163      30.013  -0.230   8.790  1.00  0.69           H  
ATOM   2403  N   PHE A 164      32.003  -2.049   8.094  1.00  0.67           N  
ATOM   2404  CA  PHE A 164      33.348  -2.531   7.837  1.00  0.67           C  
ATOM   2405  C   PHE A 164      33.506  -2.933   6.379  1.00  0.67           C  
ATOM   2406  O   PHE A 164      34.483  -2.543   5.736  1.00  0.67           O  
ATOM   2407  CB  PHE A 164      33.671  -3.675   8.788  1.00  0.67           C  
ATOM   2408  CG  PHE A 164      35.014  -4.309   8.631  1.00  0.67           C  
ATOM   2409  CD1 PHE A 164      36.160  -3.651   9.053  1.00  0.67           C  
ATOM   2410  CD2 PHE A 164      35.133  -5.590   8.135  1.00  0.67           C  
ATOM   2411  CE1 PHE A 164      37.398  -4.254   8.955  1.00  0.67           C  
ATOM   2412  CE2 PHE A 164      36.363  -6.200   8.052  1.00  0.67           C  
ATOM   2413  CZ  PHE A 164      37.499  -5.530   8.457  1.00  0.67           C  
ATOM   2414  H   PHE A 164      31.461  -2.508   8.825  1.00  0.67           H  
ATOM   2415  HA  PHE A 164      34.046  -1.721   8.043  1.00  0.67           H  
ATOM   2416 1HB  PHE A 164      33.581  -3.320   9.813  1.00  0.67           H  
ATOM   2417 2HB  PHE A 164      32.916  -4.454   8.660  1.00  0.67           H  
ATOM   2418  HD1 PHE A 164      36.074  -2.644   9.462  1.00  0.67           H  
ATOM   2419  HD2 PHE A 164      34.233  -6.121   7.818  1.00  0.67           H  
ATOM   2420  HE1 PHE A 164      38.291  -3.723   9.283  1.00  0.67           H  
ATOM   2421  HE2 PHE A 164      36.441  -7.214   7.661  1.00  0.67           H  
ATOM   2422  HZ  PHE A 164      38.472  -6.012   8.385  1.00  0.67           H  
ATOM   2423  N   SER A 165      32.549  -3.696   5.840  1.00  0.65           N  
ATOM   2424  CA  SER A 165      32.635  -4.126   4.455  1.00  0.65           C  
ATOM   2425  C   SER A 165      32.709  -2.915   3.512  1.00  0.65           C  
ATOM   2426  O   SER A 165      33.485  -2.919   2.550  1.00  0.65           O  
ATOM   2427  CB  SER A 165      31.434  -4.986   4.128  1.00  0.65           C  
ATOM   2428  OG  SER A 165      31.447  -6.152   4.912  1.00  0.65           O  
ATOM   2429  H   SER A 165      31.755  -4.012   6.402  1.00  0.65           H  
ATOM   2430  HA  SER A 165      33.542  -4.717   4.334  1.00  0.65           H  
ATOM   2431 1HB  SER A 165      30.515  -4.431   4.303  1.00  0.65           H  
ATOM   2432 2HB  SER A 165      31.458  -5.259   3.081  1.00  0.65           H  
ATOM   2433  HG  SER A 165      31.299  -5.849   5.845  1.00  0.65           H  
ATOM   2434  N   VAL A 166      31.931  -1.863   3.802  1.00  0.64           N  
ATOM   2435  CA  VAL A 166      31.962  -0.641   2.997  1.00  0.64           C  
ATOM   2436  C   VAL A 166      33.329   0.009   3.088  1.00  0.64           C  
ATOM   2437  O   VAL A 166      33.899   0.420   2.073  1.00  0.64           O  
ATOM   2438  CB  VAL A 166      30.863   0.343   3.438  1.00  0.64           C  
ATOM   2439  CG1 VAL A 166      31.045   1.689   2.751  1.00  0.64           C  
ATOM   2440  CG2 VAL A 166      29.496  -0.246   3.082  1.00  0.64           C  
ATOM   2441  H   VAL A 166      31.292  -1.925   4.598  1.00  0.64           H  
ATOM   2442  HA  VAL A 166      31.782  -0.888   1.959  1.00  0.64           H  
ATOM   2443  HB  VAL A 166      30.929   0.498   4.511  1.00  0.64           H  
ATOM   2444 1HG1 VAL A 166      30.264   2.376   3.082  1.00  0.64           H  
ATOM   2445 2HG1 VAL A 166      32.022   2.096   3.017  1.00  0.64           H  
ATOM   2446 3HG1 VAL A 166      30.983   1.558   1.673  1.00  0.64           H  
ATOM   2447 1HG2 VAL A 166      28.716   0.421   3.397  1.00  0.64           H  
ATOM   2448 2HG2 VAL A 166      29.441  -0.389   2.009  1.00  0.64           H  
ATOM   2449 3HG2 VAL A 166      29.370  -1.198   3.579  1.00  0.64           H  
ATOM   2450  N   ALA A 167      33.875   0.089   4.295  1.00  0.63           N  
ATOM   2451  CA  ALA A 167      35.187   0.680   4.460  1.00  0.63           C  
ATOM   2452  C   ALA A 167      36.238  -0.089   3.664  1.00  0.63           C  
ATOM   2453  O   ALA A 167      37.076   0.518   2.988  1.00  0.63           O  
ATOM   2454  CB  ALA A 167      35.559   0.693   5.917  1.00  0.63           C  
ATOM   2455  H   ALA A 167      33.363  -0.260   5.105  1.00  0.63           H  
ATOM   2456  HA  ALA A 167      35.152   1.704   4.088  1.00  0.63           H  
ATOM   2457 1HB  ALA A 167      36.505   1.148   6.007  1.00  0.63           H  
ATOM   2458 2HB  ALA A 167      34.835   1.255   6.468  1.00  0.63           H  
ATOM   2459 3HB  ALA A 167      35.599  -0.324   6.298  1.00  0.63           H  
ATOM   2460  N   LEU A 168      36.158  -1.423   3.671  1.00  0.62           N  
ATOM   2461  CA  LEU A 168      37.131  -2.205   2.921  1.00  0.62           C  
ATOM   2462  C   LEU A 168      36.970  -1.952   1.437  1.00  0.62           C  
ATOM   2463  O   LEU A 168      37.951  -1.827   0.694  1.00  0.62           O  
ATOM   2464  CB  LEU A 168      36.949  -3.700   3.164  1.00  0.62           C  
ATOM   2465  CG  LEU A 168      37.264  -4.223   4.552  1.00  0.62           C  
ATOM   2466  CD1 LEU A 168      36.904  -5.686   4.571  1.00  0.62           C  
ATOM   2467  CD2 LEU A 168      38.718  -3.986   4.882  1.00  0.62           C  
ATOM   2468  H   LEU A 168      35.446  -1.887   4.237  1.00  0.62           H  
ATOM   2469  HA  LEU A 168      38.130  -1.906   3.224  1.00  0.62           H  
ATOM   2470 1HB  LEU A 168      35.907  -3.947   2.960  1.00  0.62           H  
ATOM   2471 2HB  LEU A 168      37.570  -4.244   2.456  1.00  0.62           H  
ATOM   2472  HG  LEU A 168      36.649  -3.715   5.293  1.00  0.62           H  
ATOM   2473 1HD1 LEU A 168      37.109  -6.098   5.528  1.00  0.62           H  
ATOM   2474 2HD1 LEU A 168      35.846  -5.803   4.342  1.00  0.62           H  
ATOM   2475 3HD1 LEU A 168      37.498  -6.211   3.827  1.00  0.62           H  
ATOM   2476 1HD2 LEU A 168      38.928  -4.373   5.879  1.00  0.62           H  
ATOM   2477 2HD2 LEU A 168      39.348  -4.495   4.153  1.00  0.62           H  
ATOM   2478 3HD2 LEU A 168      38.920  -2.922   4.859  1.00  0.62           H  
ATOM   2479  N   GLY A 169      35.717  -1.859   0.998  1.00  0.62           N  
ATOM   2480  CA  GLY A 169      35.433  -1.632  -0.399  1.00  0.62           C  
ATOM   2481  C   GLY A 169      36.031  -0.314  -0.868  1.00  0.62           C  
ATOM   2482  O   GLY A 169      36.543  -0.215  -1.986  1.00  0.62           O  
ATOM   2483  H   GLY A 169      34.939  -1.985   1.646  1.00  0.62           H  
ATOM   2484 1HA  GLY A 169      35.854  -2.452  -0.965  1.00  0.62           H  
ATOM   2485 2HA  GLY A 169      34.359  -1.648  -0.543  1.00  0.62           H  
ATOM   2486  N   HIS A 170      36.027   0.680   0.023  1.00  0.62           N  
ATOM   2487  CA  HIS A 170      36.575   1.999  -0.253  1.00  0.62           C  
ATOM   2488  C   HIS A 170      38.093   1.899  -0.402  1.00  0.62           C  
ATOM   2489  O   HIS A 170      38.674   2.411  -1.366  1.00  0.62           O  
ATOM   2490  CB  HIS A 170      36.247   2.985   0.873  1.00  0.62           C  
ATOM   2491  CG  HIS A 170      36.651   4.412   0.566  1.00  0.62           C  
ATOM   2492  ND1 HIS A 170      37.956   4.872   0.668  1.00  0.62           N  
ATOM   2493  CD2 HIS A 170      35.916   5.467   0.164  1.00  0.62           C  
ATOM   2494  CE1 HIS A 170      37.998   6.142   0.325  1.00  0.62           C  
ATOM   2495  NE2 HIS A 170      36.779   6.523  -0.000  1.00  0.62           N  
ATOM   2496  H   HIS A 170      35.564   0.519   0.920  1.00  0.62           H  
ATOM   2497  HA  HIS A 170      36.162   2.378  -1.181  1.00  0.62           H  
ATOM   2498 1HB  HIS A 170      35.175   2.958   1.081  1.00  0.62           H  
ATOM   2499 2HB  HIS A 170      36.755   2.680   1.775  1.00  0.62           H  
ATOM   2500  HD1 HIS A 170      38.772   4.341   0.910  1.00  0.62           H  
ATOM   2501  HD2 HIS A 170      34.854   5.589  -0.054  1.00  0.62           H  
ATOM   2502  HE1 HIS A 170      38.940   6.691   0.336  1.00  0.62           H  
ATOM   2503  N   LEU A 171      38.731   1.194   0.536  1.00  0.63           N  
ATOM   2504  CA  LEU A 171      40.185   1.050   0.546  1.00  0.63           C  
ATOM   2505  C   LEU A 171      40.681   0.390  -0.747  1.00  0.63           C  
ATOM   2506  O   LEU A 171      41.790   0.670  -1.204  1.00  0.63           O  
ATOM   2507  CB  LEU A 171      40.622   0.204   1.757  1.00  0.63           C  
ATOM   2508  CG  LEU A 171      40.416   0.863   3.140  1.00  0.63           C  
ATOM   2509  CD1 LEU A 171      40.719  -0.119   4.256  1.00  0.63           C  
ATOM   2510  CD2 LEU A 171      41.297   2.060   3.248  1.00  0.63           C  
ATOM   2511  H   LEU A 171      38.185   0.779   1.294  1.00  0.63           H  
ATOM   2512  HA  LEU A 171      40.630   2.041   0.624  1.00  0.63           H  
ATOM   2513 1HB  LEU A 171      40.056  -0.726   1.747  1.00  0.63           H  
ATOM   2514 2HB  LEU A 171      41.677  -0.037   1.652  1.00  0.63           H  
ATOM   2515  HG  LEU A 171      39.392   1.162   3.235  1.00  0.63           H  
ATOM   2516 1HD1 LEU A 171      40.554   0.364   5.217  1.00  0.63           H  
ATOM   2517 2HD1 LEU A 171      40.067  -0.974   4.167  1.00  0.63           H  
ATOM   2518 3HD1 LEU A 171      41.755  -0.444   4.184  1.00  0.63           H  
ATOM   2519 1HD2 LEU A 171      41.134   2.519   4.205  1.00  0.63           H  
ATOM   2520 2HD2 LEU A 171      42.341   1.765   3.156  1.00  0.63           H  
ATOM   2521 3HD2 LEU A 171      41.040   2.749   2.459  1.00  0.63           H  
ATOM   2522  N   LEU A 172      39.864  -0.485  -1.335  1.00  0.64           N  
ATOM   2523  CA  LEU A 172      40.227  -1.130  -2.590  1.00  0.64           C  
ATOM   2524  C   LEU A 172      39.861  -0.271  -3.822  1.00  0.64           C  
ATOM   2525  O   LEU A 172      40.686  -0.053  -4.723  1.00  0.64           O  
ATOM   2526  CB  LEU A 172      39.479  -2.461  -2.690  1.00  0.64           C  
ATOM   2527  CG  LEU A 172      39.814  -3.505  -1.634  1.00  0.64           C  
ATOM   2528  CD1 LEU A 172      38.866  -4.691  -1.797  1.00  0.64           C  
ATOM   2529  CD2 LEU A 172      41.263  -3.923  -1.784  1.00  0.64           C  
ATOM   2530  H   LEU A 172      38.986  -0.725  -0.872  1.00  0.64           H  
ATOM   2531  HA  LEU A 172      41.301  -1.306  -2.591  1.00  0.64           H  
ATOM   2532 1HB  LEU A 172      38.413  -2.250  -2.600  1.00  0.64           H  
ATOM   2533 2HB  LEU A 172      39.662  -2.895  -3.670  1.00  0.64           H  
ATOM   2534  HG  LEU A 172      39.662  -3.086  -0.642  1.00  0.64           H  
ATOM   2535 1HD1 LEU A 172      39.088  -5.441  -1.039  1.00  0.64           H  
ATOM   2536 2HD1 LEU A 172      37.837  -4.350  -1.675  1.00  0.64           H  
ATOM   2537 3HD1 LEU A 172      38.989  -5.128  -2.786  1.00  0.64           H  
ATOM   2538 1HD2 LEU A 172      41.506  -4.669  -1.026  1.00  0.64           H  
ATOM   2539 2HD2 LEU A 172      41.421  -4.348  -2.776  1.00  0.64           H  
ATOM   2540 3HD2 LEU A 172      41.905  -3.051  -1.655  1.00  0.64           H  
ATOM   2541  N   GLY A 173      38.623   0.229  -3.849  1.00  0.65           N  
ATOM   2542  CA  GLY A 173      38.080   0.973  -4.981  1.00  0.65           C  
ATOM   2543  C   GLY A 173      38.842   2.234  -5.316  1.00  0.65           C  
ATOM   2544  O   GLY A 173      38.996   2.568  -6.490  1.00  0.65           O  
ATOM   2545  H   GLY A 173      37.998   0.059  -3.064  1.00  0.65           H  
ATOM   2546 1HA  GLY A 173      38.059   0.327  -5.857  1.00  0.65           H  
ATOM   2547 2HA  GLY A 173      37.044   1.233  -4.760  1.00  0.65           H  
ATOM   2548  N   ILE A 174      39.390   2.886  -4.300  1.00  0.66           N  
ATOM   2549  CA  ILE A 174      40.100   4.155  -4.420  1.00  0.66           C  
ATOM   2550  C   ILE A 174      41.243   4.189  -5.435  1.00  0.66           C  
ATOM   2551  O   ILE A 174      41.648   5.265  -5.872  1.00  0.66           O  
ATOM   2552  CB  ILE A 174      40.644   4.558  -3.046  1.00  0.66           C  
ATOM   2553  CG1 ILE A 174      41.030   6.018  -3.036  1.00  0.66           C  
ATOM   2554  CG2 ILE A 174      41.818   3.684  -2.709  1.00  0.66           C  
ATOM   2555  CD1 ILE A 174      39.844   6.948  -3.192  1.00  0.66           C  
ATOM   2556  H   ILE A 174      39.229   2.532  -3.354  1.00  0.66           H  
ATOM   2557  HA  ILE A 174      39.373   4.906  -4.735  1.00  0.66           H  
ATOM   2558  HB  ILE A 174      39.875   4.415  -2.296  1.00  0.66           H  
ATOM   2559 1HG1 ILE A 174      41.519   6.238  -2.106  1.00  0.66           H  
ATOM   2560 2HG1 ILE A 174      41.728   6.205  -3.851  1.00  0.66           H  
ATOM   2561 1HG2 ILE A 174      42.194   3.929  -1.749  1.00  0.66           H  
ATOM   2562 2HG2 ILE A 174      41.496   2.645  -2.715  1.00  0.66           H  
ATOM   2563 3HG2 ILE A 174      42.606   3.824  -3.436  1.00  0.66           H  
ATOM   2564 1HD1 ILE A 174      40.185   7.980  -3.176  1.00  0.66           H  
ATOM   2565 2HD1 ILE A 174      39.341   6.744  -4.144  1.00  0.66           H  
ATOM   2566 3HD1 ILE A 174      39.146   6.786  -2.377  1.00  0.66           H  
ATOM   2567  N   HIS A 175      41.786   3.034  -5.814  1.00  0.67           N  
ATOM   2568  CA  HIS A 175      42.900   3.035  -6.753  1.00  0.67           C  
ATOM   2569  C   HIS A 175      42.422   3.004  -8.208  1.00  0.67           C  
ATOM   2570  O   HIS A 175      43.217   3.142  -9.149  1.00  0.67           O  
ATOM   2571  CB  HIS A 175      43.764   1.813  -6.471  1.00  0.67           C  
ATOM   2572  CG  HIS A 175      44.353   1.830  -5.099  1.00  0.67           C  
ATOM   2573  ND1 HIS A 175      45.324   2.730  -4.707  1.00  0.67           N  
ATOM   2574  CD2 HIS A 175      44.077   1.074  -4.011  1.00  0.67           C  
ATOM   2575  CE1 HIS A 175      45.628   2.515  -3.436  1.00  0.67           C  
ATOM   2576  NE2 HIS A 175      44.884   1.518  -2.994  1.00  0.67           N  
ATOM   2577  H   HIS A 175      41.418   2.150  -5.448  1.00  0.67           H  
ATOM   2578  HA  HIS A 175      43.501   3.932  -6.610  1.00  0.67           H  
ATOM   2579 1HB  HIS A 175      43.157   0.916  -6.564  1.00  0.67           H  
ATOM   2580 2HB  HIS A 175      44.567   1.749  -7.202  1.00  0.67           H  
ATOM   2581  HD2 HIS A 175      43.343   0.265  -3.949  1.00  0.67           H  
ATOM   2582  HE1 HIS A 175      46.362   3.070  -2.853  1.00  0.67           H  
ATOM   2583  HE2 HIS A 175      44.890   1.136  -2.058  1.00  0.67           H  
ATOM   2584  N   TYR A 176      41.120   2.844  -8.388  1.00  0.68           N  
ATOM   2585  CA  TYR A 176      40.535   2.711  -9.709  1.00  0.68           C  
ATOM   2586  C   TYR A 176      39.441   3.732  -9.973  1.00  0.68           C  
ATOM   2587  O   TYR A 176      39.338   4.307 -11.061  1.00  0.68           O  
ATOM   2588  CB  TYR A 176      39.915   1.330  -9.799  1.00  0.68           C  
ATOM   2589  CG  TYR A 176      40.864   0.231  -9.540  1.00  0.68           C  
ATOM   2590  CD1 TYR A 176      40.950  -0.279  -8.252  1.00  0.68           C  
ATOM   2591  CD2 TYR A 176      41.643  -0.282 -10.551  1.00  0.68           C  
ATOM   2592  CE1 TYR A 176      41.809  -1.305  -7.974  1.00  0.68           C  
ATOM   2593  CE2 TYR A 176      42.512  -1.316 -10.277  1.00  0.68           C  
ATOM   2594  CZ  TYR A 176      42.597  -1.828  -8.992  1.00  0.68           C  
ATOM   2595  OH  TYR A 176      43.465  -2.861  -8.722  1.00  0.68           O  
ATOM   2596  H   TYR A 176      40.508   2.784  -7.579  1.00  0.68           H  
ATOM   2597  HA  TYR A 176      41.309   2.833 -10.455  1.00  0.68           H  
ATOM   2598 1HB  TYR A 176      39.128   1.253  -9.053  1.00  0.68           H  
ATOM   2599 2HB  TYR A 176      39.463   1.176 -10.767  1.00  0.68           H  
ATOM   2600  HD1 TYR A 176      40.325   0.140  -7.457  1.00  0.68           H  
ATOM   2601  HD2 TYR A 176      41.571   0.125 -11.562  1.00  0.68           H  
ATOM   2602  HE1 TYR A 176      41.870  -1.702  -6.959  1.00  0.68           H  
ATOM   2603  HE2 TYR A 176      43.132  -1.729 -11.071  1.00  0.68           H  
ATOM   2604  HH  TYR A 176      43.926  -3.109  -9.527  1.00  0.68           H  
ATOM   2605  N   THR A 177      38.589   3.893  -8.974  1.00  0.68           N  
ATOM   2606  CA  THR A 177      37.377   4.683  -9.052  1.00  0.68           C  
ATOM   2607  C   THR A 177      37.267   5.637  -7.883  1.00  0.68           C  
ATOM   2608  O   THR A 177      38.169   5.754  -7.061  1.00  0.68           O  
ATOM   2609  CB  THR A 177      36.144   3.789  -9.015  1.00  0.68           C  
ATOM   2610  OG1 THR A 177      36.032   3.246  -7.710  1.00  0.68           O  
ATOM   2611  CG2 THR A 177      36.276   2.660 -10.022  1.00  0.68           C  
ATOM   2612  H   THR A 177      38.769   3.408  -8.100  1.00  0.68           H  
ATOM   2613  HA  THR A 177      37.389   5.267  -9.962  1.00  0.68           H  
ATOM   2614  HB  THR A 177      35.275   4.366  -9.229  1.00  0.68           H  
ATOM   2615  HG1 THR A 177      35.249   2.668  -7.670  1.00  0.68           H  
ATOM   2616 1HG2 THR A 177      35.412   2.039  -9.990  1.00  0.68           H  
ATOM   2617 2HG2 THR A 177      36.379   3.075 -10.994  1.00  0.68           H  
ATOM   2618 3HG2 THR A 177      37.132   2.062  -9.801  1.00  0.68           H  
ATOM   2619  N   GLY A 178      36.124   6.302  -7.799  1.00  0.67           N  
ATOM   2620  CA  GLY A 178      35.822   7.204  -6.701  1.00  0.67           C  
ATOM   2621  C   GLY A 178      35.191   6.470  -5.505  1.00  0.67           C  
ATOM   2622  O   GLY A 178      34.618   7.117  -4.628  1.00  0.67           O  
ATOM   2623  H   GLY A 178      35.440   6.170  -8.527  1.00  0.67           H  
ATOM   2624 1HA  GLY A 178      36.739   7.701  -6.380  1.00  0.67           H  
ATOM   2625 2HA  GLY A 178      35.148   7.979  -7.048  1.00  0.67           H  
ATOM   2626  N   CYS A 179      35.276   5.120  -5.490  1.00  0.67           N  
ATOM   2627  CA  CYS A 179      34.697   4.260  -4.451  1.00  0.67           C  
ATOM   2628  C   CYS A 179      33.196   4.363  -4.477  1.00  0.67           C  
ATOM   2629  O   CYS A 179      32.506   4.322  -3.453  1.00  0.67           O  
ATOM   2630  CB  CYS A 179      35.197   4.678  -3.076  1.00  0.67           C  
ATOM   2631  SG  CYS A 179      36.947   4.701  -2.989  1.00  0.67           S  
ATOM   2632  H   CYS A 179      35.751   4.641  -6.253  1.00  0.67           H  
ATOM   2633  HA  CYS A 179      34.987   3.225  -4.647  1.00  0.67           H  
ATOM   2634 1HB  CYS A 179      34.824   5.652  -2.790  1.00  0.67           H  
ATOM   2635 2HB  CYS A 179      34.832   3.971  -2.340  1.00  0.67           H  
ATOM   2636  HG  CYS A 179      37.028   5.139  -1.717  1.00  0.67           H  
ATOM   2637  N   SER A 180      32.680   4.490  -5.681  1.00  0.66           N  
ATOM   2638  CA  SER A 180      31.267   4.638  -5.890  1.00  0.66           C  
ATOM   2639  C   SER A 180      30.499   3.340  -5.891  1.00  0.66           C  
ATOM   2640  O   SER A 180      29.957   2.914  -6.906  1.00  0.66           O  
ATOM   2641  CB  SER A 180      31.024   5.305  -7.170  1.00  0.66           C  
ATOM   2642  OG  SER A 180      29.668   5.541  -7.282  1.00  0.66           O  
ATOM   2643  H   SER A 180      33.306   4.475  -6.473  1.00  0.66           H  
ATOM   2644  HA  SER A 180      30.873   5.264  -5.088  1.00  0.66           H  
ATOM   2645 1HB  SER A 180      31.585   6.223  -7.235  1.00  0.66           H  
ATOM   2646 2HB  SER A 180      31.353   4.654  -7.974  1.00  0.66           H  
ATOM   2647  HG  SER A 180      29.259   4.675  -7.371  1.00  0.66           H  
ATOM   2648  N   MET A 181      30.394   2.763  -4.716  1.00  0.65           N  
ATOM   2649  CA  MET A 181      29.724   1.488  -4.509  1.00  0.65           C  
ATOM   2650  C   MET A 181      28.246   1.705  -4.214  1.00  0.65           C  
ATOM   2651  O   MET A 181      27.491   0.764  -3.962  1.00  0.65           O  
ATOM   2652  CB  MET A 181      30.387   0.809  -3.350  1.00  0.65           C  
ATOM   2653  CG  MET A 181      31.826   0.472  -3.593  1.00  0.65           C  
ATOM   2654  SD  MET A 181      32.525  -0.384  -2.251  1.00  0.65           S  
ATOM   2655  CE  MET A 181      32.583   0.949  -1.076  1.00  0.65           C  
ATOM   2656  H   MET A 181      30.887   3.222  -3.948  1.00  0.65           H  
ATOM   2657  HA  MET A 181      29.823   0.881  -5.410  1.00  0.65           H  
ATOM   2658 1HB  MET A 181      30.318   1.437  -2.464  1.00  0.65           H  
ATOM   2659 2HB  MET A 181      29.865  -0.115  -3.149  1.00  0.65           H  
ATOM   2660 1HG  MET A 181      31.905  -0.158  -4.475  1.00  0.65           H  
ATOM   2661 2HG  MET A 181      32.401   1.383  -3.772  1.00  0.65           H  
ATOM   2662 1HE  MET A 181      32.996   0.591  -0.151  1.00  0.65           H  
ATOM   2663 2HE  MET A 181      33.207   1.757  -1.469  1.00  0.65           H  
ATOM   2664 3HE  MET A 181      31.575   1.325  -0.899  1.00  0.65           H  
ATOM   2665  N   ASN A 182      27.864   2.975  -4.239  1.00  0.64           N  
ATOM   2666  CA  ASN A 182      26.531   3.468  -3.975  1.00  0.64           C  
ATOM   2667  C   ASN A 182      26.208   4.568  -4.982  1.00  0.64           C  
ATOM   2668  O   ASN A 182      26.576   5.725  -4.761  1.00  0.64           O  
ATOM   2669  CB  ASN A 182      26.434   4.002  -2.564  1.00  0.64           C  
ATOM   2670  CG  ASN A 182      25.022   4.434  -2.171  1.00  0.64           C  
ATOM   2671  OD1 ASN A 182      24.201   4.862  -3.013  1.00  0.64           O  
ATOM   2672  ND2 ASN A 182      24.732   4.298  -0.879  1.00  0.64           N  
ATOM   2673  H   ASN A 182      28.578   3.645  -4.463  1.00  0.64           H  
ATOM   2674  HA  ASN A 182      25.831   2.652  -4.068  1.00  0.64           H  
ATOM   2675 1HB  ASN A 182      26.773   3.239  -1.865  1.00  0.64           H  
ATOM   2676 2HB  ASN A 182      27.102   4.857  -2.455  1.00  0.64           H  
ATOM   2677 1HD2 ASN A 182      23.811   4.535  -0.495  1.00  0.64           H  
ATOM   2678 2HD2 ASN A 182      25.415   3.918  -0.255  1.00  0.64           H  
ATOM   2679  N   PRO A 183      25.506   4.258  -6.081  1.00  0.63           N  
ATOM   2680  CA  PRO A 183      25.186   5.168  -7.164  1.00  0.63           C  
ATOM   2681  C   PRO A 183      24.564   6.475  -6.680  1.00  0.63           C  
ATOM   2682  O   PRO A 183      24.666   7.496  -7.366  1.00  0.63           O  
ATOM   2683  CB  PRO A 183      24.171   4.366  -7.969  1.00  0.63           C  
ATOM   2684  CG  PRO A 183      24.553   2.933  -7.744  1.00  0.63           C  
ATOM   2685  CD  PRO A 183      25.000   2.881  -6.295  1.00  0.63           C  
ATOM   2686  HA  PRO A 183      26.089   5.358  -7.757  1.00  0.63           H  
ATOM   2687 1HB  PRO A 183      23.143   4.609  -7.663  1.00  0.63           H  
ATOM   2688 2HB  PRO A 183      24.274   4.633  -9.004  1.00  0.63           H  
ATOM   2689 1HG  PRO A 183      23.695   2.275  -7.952  1.00  0.63           H  
ATOM   2690 2HG  PRO A 183      25.348   2.650  -8.455  1.00  0.63           H  
ATOM   2691 1HD  PRO A 183      24.148   2.667  -5.635  1.00  0.63           H  
ATOM   2692 2HD  PRO A 183      25.808   2.141  -6.204  1.00  0.63           H  
ATOM   2693  N   ALA A 184      23.876   6.456  -5.535  1.00  0.63           N  
ATOM   2694  CA  ALA A 184      23.264   7.680  -5.058  1.00  0.63           C  
ATOM   2695  C   ALA A 184      24.355   8.701  -4.736  1.00  0.63           C  
ATOM   2696  O   ALA A 184      24.223   9.901  -5.018  1.00  0.63           O  
ATOM   2697  CB  ALA A 184      22.391   7.365  -3.859  1.00  0.63           C  
ATOM   2698  H   ALA A 184      23.834   5.630  -4.940  1.00  0.63           H  
ATOM   2699  HA  ALA A 184      22.658   8.088  -5.855  1.00  0.63           H  
ATOM   2700 1HB  ALA A 184      21.900   8.243  -3.530  1.00  0.63           H  
ATOM   2701 2HB  ALA A 184      21.639   6.635  -4.141  1.00  0.63           H  
ATOM   2702 3HB  ALA A 184      22.989   6.970  -3.053  1.00  0.63           H  
ATOM   2703  N   ARG A 185      25.466   8.203  -4.184  1.00  0.64           N  
ATOM   2704  CA  ARG A 185      26.611   9.028  -3.852  1.00  0.64           C  
ATOM   2705  C   ARG A 185      27.219   9.596  -5.101  1.00  0.64           C  
ATOM   2706  O   ARG A 185      27.690  10.713  -5.086  1.00  0.64           O  
ATOM   2707  CB  ARG A 185      27.664   8.297  -3.044  1.00  0.64           C  
ATOM   2708  CG  ARG A 185      28.884   9.147  -2.746  1.00  0.64           C  
ATOM   2709  CD  ARG A 185      29.800   8.509  -1.794  1.00  0.64           C  
ATOM   2710  NE  ARG A 185      31.039   9.261  -1.683  1.00  0.64           N  
ATOM   2711  CZ  ARG A 185      32.174   8.977  -2.385  1.00  0.64           C  
ATOM   2712  NH1 ARG A 185      32.215   7.936  -3.178  1.00  0.64           N  
ATOM   2713  NH2 ARG A 185      33.248   9.733  -2.266  1.00  0.64           N  
ATOM   2714  H   ARG A 185      25.543   7.201  -4.039  1.00  0.64           H  
ATOM   2715  HA  ARG A 185      26.260   9.865  -3.252  1.00  0.64           H  
ATOM   2716 1HB  ARG A 185      27.235   7.975  -2.106  1.00  0.64           H  
ATOM   2717 2HB  ARG A 185      27.997   7.414  -3.582  1.00  0.64           H  
ATOM   2718 1HG  ARG A 185      29.426   9.331  -3.675  1.00  0.64           H  
ATOM   2719 2HG  ARG A 185      28.564  10.102  -2.321  1.00  0.64           H  
ATOM   2720 1HD  ARG A 185      29.325   8.475  -0.814  1.00  0.64           H  
ATOM   2721 2HD  ARG A 185      30.036   7.497  -2.125  1.00  0.64           H  
ATOM   2722  HE  ARG A 185      31.046  10.073  -1.082  1.00  0.64           H  
ATOM   2723 1HH1 ARG A 185      31.410   7.341  -3.269  1.00  0.64           H  
ATOM   2724 2HH1 ARG A 185      33.086   7.723  -3.701  1.00  0.64           H  
ATOM   2725 1HH2 ARG A 185      33.244  10.523  -1.650  1.00  0.64           H  
ATOM   2726 2HH2 ARG A 185      34.083   9.509  -2.797  1.00  0.64           H  
ATOM   2727  N   SER A 186      27.268   8.808  -6.172  1.00  0.64           N  
ATOM   2728  CA  SER A 186      27.805   9.319  -7.443  1.00  0.64           C  
ATOM   2729  C   SER A 186      26.980  10.465  -7.994  1.00  0.64           C  
ATOM   2730  O   SER A 186      27.514  11.491  -8.443  1.00  0.64           O  
ATOM   2731  CB  SER A 186      27.835   8.254  -8.507  1.00  0.64           C  
ATOM   2732  OG  SER A 186      28.299   8.782  -9.730  1.00  0.64           O  
ATOM   2733  H   SER A 186      26.895   7.860  -6.080  1.00  0.64           H  
ATOM   2734  HA  SER A 186      28.809   9.695  -7.272  1.00  0.64           H  
ATOM   2735 1HB  SER A 186      28.470   7.453  -8.193  1.00  0.64           H  
ATOM   2736 2HB  SER A 186      26.842   7.839  -8.646  1.00  0.64           H  
ATOM   2737  HG  SER A 186      29.224   8.993  -9.598  1.00  0.64           H  
ATOM   2738  N   LEU A 187      25.671  10.256  -7.996  1.00  0.65           N  
ATOM   2739  CA  LEU A 187      24.755  11.214  -8.564  1.00  0.65           C  
ATOM   2740  C   LEU A 187      24.838  12.560  -7.901  1.00  0.65           C  
ATOM   2741  O   LEU A 187      24.922  13.590  -8.562  1.00  0.65           O  
ATOM   2742  CB  LEU A 187      23.317  10.731  -8.408  1.00  0.65           C  
ATOM   2743  CG  LEU A 187      22.278  11.715  -8.921  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187      22.495  11.900 -10.408  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187      20.890  11.207  -8.611  1.00  0.65           C  
ATOM   2746  H   LEU A 187      25.305   9.382  -7.612  1.00  0.65           H  
ATOM   2747  HA  LEU A 187      24.988  11.328  -9.621  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187      23.196   9.794  -8.940  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187      23.120  10.552  -7.349  1.00  0.65           H  
ATOM   2750  HG  LEU A 187      22.418  12.681  -8.434  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187      21.774  12.616 -10.799  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187      23.504  12.268 -10.574  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187      22.371  10.943 -10.918  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187      20.150  11.918  -8.978  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187      20.741  10.246  -9.098  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187      20.784  11.097  -7.528  1.00  0.65           H  
ATOM   2757  N   ALA A 188      24.797  12.563  -6.593  1.00  0.65           N  
ATOM   2758  CA  ALA A 188      24.735  13.806  -5.871  1.00  0.65           C  
ATOM   2759  C   ALA A 188      25.816  14.860  -6.198  1.00  0.65           C  
ATOM   2760  O   ALA A 188      25.442  15.966  -6.592  1.00  0.65           O  
ATOM   2761  CB  ALA A 188      24.719  13.455  -4.435  1.00  0.65           C  
ATOM   2762  H   ALA A 188      24.750  11.675  -6.084  1.00  0.65           H  
ATOM   2763  HA  ALA A 188      23.783  14.263  -6.113  1.00  0.65           H  
ATOM   2764 1HB  ALA A 188      24.557  14.319  -3.882  1.00  0.65           H  
ATOM   2765 2HB  ALA A 188      23.904  12.796  -4.320  1.00  0.65           H  
ATOM   2766 3HB  ALA A 188      25.588  12.963  -4.088  1.00  0.65           H  
ATOM   2767  N   PRO A 189      27.144  14.626  -6.074  1.00  0.65           N  
ATOM   2768  CA  PRO A 189      28.131  15.613  -6.391  1.00  0.65           C  
ATOM   2769  C   PRO A 189      28.149  15.841  -7.888  1.00  0.65           C  
ATOM   2770  O   PRO A 189      28.532  16.920  -8.334  1.00  0.65           O  
ATOM   2771  CB  PRO A 189      29.416  14.969  -5.897  1.00  0.65           C  
ATOM   2772  CG  PRO A 189      29.145  13.529  -5.986  1.00  0.65           C  
ATOM   2773  CD  PRO A 189      27.692  13.394  -5.667  1.00  0.65           C  
ATOM   2774  HA  PRO A 189      27.913  16.538  -5.841  1.00  0.65           H  
ATOM   2775 1HB  PRO A 189      30.256  15.291  -6.472  1.00  0.65           H  
ATOM   2776 2HB  PRO A 189      29.613  15.284  -4.862  1.00  0.65           H  
ATOM   2777 1HG  PRO A 189      29.375  13.157  -6.994  1.00  0.65           H  
ATOM   2778 2HG  PRO A 189      29.787  12.970  -5.299  1.00  0.65           H  
ATOM   2779 1HD  PRO A 189      27.295  12.626  -6.261  1.00  0.65           H  
ATOM   2780 2HD  PRO A 189      27.602  13.221  -4.607  1.00  0.65           H  
ATOM   2781  N   ALA A 190      27.678  14.859  -8.693  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      27.641  15.089 -10.128  1.00  0.66           C  
ATOM   2783  C   ALA A 190      26.644  16.196 -10.419  1.00  0.66           C  
ATOM   2784  O   ALA A 190      26.931  17.104 -11.200  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      27.280  13.826 -10.876  1.00  0.66           C  
ATOM   2786  H   ALA A 190      27.377  13.942  -8.353  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      28.630  15.414 -10.453  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      27.283  14.036 -11.935  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      28.014  13.051 -10.660  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      26.300  13.480 -10.582  1.00  0.66           H  
ATOM   2791  N   VAL A 191      25.499  16.155  -9.723  1.00  0.68           N  
ATOM   2792  CA  VAL A 191      24.445  17.154  -9.862  1.00  0.68           C  
ATOM   2793  C   VAL A 191      24.896  18.511  -9.361  1.00  0.68           C  
ATOM   2794  O   VAL A 191      24.698  19.526 -10.032  1.00  0.68           O  
ATOM   2795  CB  VAL A 191      23.178  16.709  -9.103  1.00  0.68           C  
ATOM   2796  CG1 VAL A 191      22.164  17.826  -9.061  1.00  0.68           C  
ATOM   2797  CG2 VAL A 191      22.561  15.506  -9.793  1.00  0.68           C  
ATOM   2798  H   VAL A 191      25.342  15.362  -9.097  1.00  0.68           H  
ATOM   2799  HA  VAL A 191      24.199  17.253 -10.913  1.00  0.68           H  
ATOM   2800  HB  VAL A 191      23.451  16.448  -8.082  1.00  0.68           H  
ATOM   2801 1HG1 VAL A 191      21.284  17.493  -8.515  1.00  0.68           H  
ATOM   2802 2HG1 VAL A 191      22.598  18.690  -8.557  1.00  0.68           H  
ATOM   2803 3HG1 VAL A 191      21.881  18.100 -10.076  1.00  0.68           H  
ATOM   2804 1HG2 VAL A 191      21.679  15.184  -9.243  1.00  0.68           H  
ATOM   2805 2HG2 VAL A 191      22.275  15.774 -10.801  1.00  0.68           H  
ATOM   2806 3HG2 VAL A 191      23.274  14.708  -9.829  1.00  0.68           H  
ATOM   2807  N   VAL A 192      25.540  18.529  -8.200  1.00  0.70           N  
ATOM   2808  CA  VAL A 192      26.025  19.773  -7.621  1.00  0.70           C  
ATOM   2809  C   VAL A 192      27.089  20.456  -8.485  1.00  0.70           C  
ATOM   2810  O   VAL A 192      27.074  21.679  -8.638  1.00  0.70           O  
ATOM   2811  CB  VAL A 192      26.593  19.529  -6.211  1.00  0.70           C  
ATOM   2812  CG1 VAL A 192      27.288  20.784  -5.695  1.00  0.70           C  
ATOM   2813  CG2 VAL A 192      25.465  19.135  -5.257  1.00  0.70           C  
ATOM   2814  H   VAL A 192      25.671  17.650  -7.696  1.00  0.70           H  
ATOM   2815  HA  VAL A 192      25.177  20.450  -7.528  1.00  0.70           H  
ATOM   2816  HB  VAL A 192      27.332  18.738  -6.261  1.00  0.70           H  
ATOM   2817 1HG1 VAL A 192      27.691  20.591  -4.718  1.00  0.70           H  
ATOM   2818 2HG1 VAL A 192      28.098  21.058  -6.370  1.00  0.70           H  
ATOM   2819 3HG1 VAL A 192      26.573  21.604  -5.635  1.00  0.70           H  
ATOM   2820 1HG2 VAL A 192      25.881  18.963  -4.272  1.00  0.70           H  
ATOM   2821 2HG2 VAL A 192      24.731  19.936  -5.204  1.00  0.70           H  
ATOM   2822 3HG2 VAL A 192      24.982  18.228  -5.613  1.00  0.70           H  
ATOM   2823  N   THR A 193      28.020  19.670  -9.034  1.00  0.72           N  
ATOM   2824  CA  THR A 193      29.109  20.218  -9.832  1.00  0.72           C  
ATOM   2825  C   THR A 193      28.884  20.188 -11.358  1.00  0.72           C  
ATOM   2826  O   THR A 193      29.618  20.848 -12.095  1.00  0.72           O  
ATOM   2827  CB  THR A 193      30.409  19.462  -9.508  1.00  0.72           C  
ATOM   2828  OG1 THR A 193      30.270  18.098  -9.886  1.00  0.72           O  
ATOM   2829  CG2 THR A 193      30.694  19.521  -8.019  1.00  0.72           C  
ATOM   2830  H   THR A 193      27.999  18.666  -8.864  1.00  0.72           H  
ATOM   2831  HA  THR A 193      29.241  21.259  -9.542  1.00  0.72           H  
ATOM   2832  HB  THR A 193      31.238  19.905 -10.059  1.00  0.72           H  
ATOM   2833  HG1 THR A 193      29.525  17.703  -9.392  1.00  0.72           H  
ATOM   2834 1HG2 THR A 193      31.598  18.979  -7.835  1.00  0.72           H  
ATOM   2835 2HG2 THR A 193      30.813  20.558  -7.704  1.00  0.72           H  
ATOM   2836 3HG2 THR A 193      29.871  19.063  -7.466  1.00  0.72           H  
ATOM   2837  N   GLY A 194      27.886  19.436 -11.843  1.00  0.75           N  
ATOM   2838  CA  GLY A 194      27.633  19.305 -13.284  1.00  0.75           C  
ATOM   2839  C   GLY A 194      28.614  18.349 -13.978  1.00  0.75           C  
ATOM   2840  O   GLY A 194      28.905  18.497 -15.169  1.00  0.75           O  
ATOM   2841  H   GLY A 194      27.302  18.903 -11.212  1.00  0.75           H  
ATOM   2842 1HA  GLY A 194      26.616  18.944 -13.425  1.00  0.75           H  
ATOM   2843 2HA  GLY A 194      27.688  20.287 -13.748  1.00  0.75           H  
ATOM   2844  N   LYS A 195      29.153  17.400 -13.217  1.00  0.78           N  
ATOM   2845  CA  LYS A 195      30.153  16.461 -13.730  1.00  0.78           C  
ATOM   2846  C   LYS A 195      29.680  15.008 -13.757  1.00  0.78           C  
ATOM   2847  O   LYS A 195      29.819  14.265 -12.787  1.00  0.78           O  
ATOM   2848  CB  LYS A 195      31.431  16.585 -12.909  1.00  0.78           C  
ATOM   2849  CG  LYS A 195      32.102  17.952 -13.048  1.00  0.78           C  
ATOM   2850  CD  LYS A 195      33.404  18.061 -12.256  1.00  0.78           C  
ATOM   2851  CE  LYS A 195      34.519  17.242 -12.895  1.00  0.78           C  
ATOM   2852  NZ  LYS A 195      35.847  17.535 -12.277  1.00  0.78           N  
ATOM   2853  H   LYS A 195      28.803  17.327 -12.266  1.00  0.78           H  
ATOM   2854  HA  LYS A 195      30.386  16.744 -14.756  1.00  0.78           H  
ATOM   2855 1HB  LYS A 195      31.196  16.439 -11.852  1.00  0.78           H  
ATOM   2856 2HB  LYS A 195      32.140  15.813 -13.206  1.00  0.78           H  
ATOM   2857 1HG  LYS A 195      32.300  18.155 -14.100  1.00  0.78           H  
ATOM   2858 2HG  LYS A 195      31.417  18.717 -12.676  1.00  0.78           H  
ATOM   2859 1HD  LYS A 195      33.720  19.107 -12.197  1.00  0.78           H  
ATOM   2860 2HD  LYS A 195      33.246  17.705 -11.244  1.00  0.78           H  
ATOM   2861 1HE  LYS A 195      34.300  16.184 -12.772  1.00  0.78           H  
ATOM   2862 2HE  LYS A 195      34.566  17.474 -13.958  1.00  0.78           H  
ATOM   2863 1HZ  LYS A 195      36.566  16.993 -12.707  1.00  0.78           H  
ATOM   2864 2HZ  LYS A 195      36.071  18.516 -12.371  1.00  0.78           H  
ATOM   2865 3HZ  LYS A 195      35.834  17.327 -11.272  1.00  0.78           H  
ATOM   2866  N   PHE A 196      29.138  14.607 -14.901  1.00  0.79           N  
ATOM   2867  CA  PHE A 196      28.529  13.293 -15.091  1.00  0.79           C  
ATOM   2868  C   PHE A 196      29.324  12.326 -15.969  1.00  0.79           C  
ATOM   2869  O   PHE A 196      28.867  11.217 -16.239  1.00  0.79           O  
ATOM   2870  CB  PHE A 196      27.153  13.493 -15.720  1.00  0.79           C  
ATOM   2871  CG  PHE A 196      26.186  14.176 -14.819  1.00  0.79           C  
ATOM   2872  CD1 PHE A 196      26.051  15.554 -14.835  1.00  0.79           C  
ATOM   2873  CD2 PHE A 196      25.374  13.433 -13.971  1.00  0.79           C  
ATOM   2874  CE1 PHE A 196      25.135  16.171 -14.019  1.00  0.79           C  
ATOM   2875  CE2 PHE A 196      24.459  14.055 -13.164  1.00  0.79           C  
ATOM   2876  CZ  PHE A 196      24.343  15.421 -13.193  1.00  0.79           C  
ATOM   2877  H   PHE A 196      29.098  15.271 -15.665  1.00  0.79           H  
ATOM   2878  HA  PHE A 196      28.405  12.835 -14.109  1.00  0.79           H  
ATOM   2879 1HB  PHE A 196      27.253  14.087 -16.629  1.00  0.79           H  
ATOM   2880 2HB  PHE A 196      26.736  12.527 -16.000  1.00  0.79           H  
ATOM   2881  HD1 PHE A 196      26.680  16.149 -15.501  1.00  0.79           H  
ATOM   2882  HD2 PHE A 196      25.465  12.346 -13.956  1.00  0.79           H  
ATOM   2883  HE1 PHE A 196      25.031  17.253 -14.033  1.00  0.79           H  
ATOM   2884  HE2 PHE A 196      23.825  13.472 -12.508  1.00  0.79           H  
ATOM   2885  HZ  PHE A 196      23.620  15.907 -12.567  1.00  0.79           H  
ATOM   2886  N   ASP A 197      30.528  12.706 -16.376  1.00  0.79           N  
ATOM   2887  CA  ASP A 197      31.285  11.913 -17.354  1.00  0.79           C  
ATOM   2888  C   ASP A 197      31.499  10.430 -17.004  1.00  0.79           C  
ATOM   2889  O   ASP A 197      31.356   9.568 -17.874  1.00  0.79           O  
ATOM   2890  CB  ASP A 197      32.656  12.558 -17.561  1.00  0.79           C  
ATOM   2891  CG  ASP A 197      32.584  13.891 -18.302  1.00  0.79           C  
ATOM   2892  OD1 ASP A 197      31.566  14.184 -18.889  1.00  0.79           O  
ATOM   2893  OD2 ASP A 197      33.546  14.614 -18.254  1.00  0.79           O  
ATOM   2894  H   ASP A 197      30.890  13.593 -16.060  1.00  0.79           H  
ATOM   2895  HA  ASP A 197      30.743  11.952 -18.298  1.00  0.79           H  
ATOM   2896 1HB  ASP A 197      33.133  12.715 -16.594  1.00  0.79           H  
ATOM   2897 2HB  ASP A 197      33.293  11.870 -18.123  1.00  0.79           H  
ATOM   2898  N   ASP A 198      31.810  10.128 -15.744  1.00  0.78           N  
ATOM   2899  CA  ASP A 198      32.024   8.740 -15.335  1.00  0.78           C  
ATOM   2900  C   ASP A 198      30.816   8.177 -14.564  1.00  0.78           C  
ATOM   2901  O   ASP A 198      30.855   7.056 -14.055  1.00  0.78           O  
ATOM   2902  CB  ASP A 198      33.313   8.617 -14.495  1.00  0.78           C  
ATOM   2903  CG  ASP A 198      34.610   8.948 -15.297  1.00  0.78           C  
ATOM   2904  OD1 ASP A 198      34.563   8.881 -16.500  1.00  0.78           O  
ATOM   2905  OD2 ASP A 198      35.644   9.216 -14.688  1.00  0.78           O  
ATOM   2906  H   ASP A 198      31.903  10.870 -15.064  1.00  0.78           H  
ATOM   2907  HA  ASP A 198      32.153   8.133 -16.231  1.00  0.78           H  
ATOM   2908 1HB  ASP A 198      33.248   9.289 -13.638  1.00  0.78           H  
ATOM   2909 2HB  ASP A 198      33.393   7.597 -14.110  1.00  0.78           H  
ATOM   2910  N   HIS A 199      29.721   8.934 -14.503  1.00  0.75           N  
ATOM   2911  CA  HIS A 199      28.561   8.506 -13.721  1.00  0.75           C  
ATOM   2912  C   HIS A 199      28.018   7.162 -14.159  1.00  0.75           C  
ATOM   2913  O   HIS A 199      27.681   6.335 -13.315  1.00  0.75           O  
ATOM   2914  CB  HIS A 199      27.463   9.569 -13.709  1.00  0.75           C  
ATOM   2915  CG  HIS A 199      26.197   9.162 -12.986  1.00  0.75           C  
ATOM   2916  ND1 HIS A 199      26.144   8.954 -11.623  1.00  0.75           N  
ATOM   2917  CD2 HIS A 199      24.939   8.959 -13.448  1.00  0.75           C  
ATOM   2918  CE1 HIS A 199      24.903   8.614 -11.280  1.00  0.75           C  
ATOM   2919  NE2 HIS A 199      24.153   8.621 -12.374  1.00  0.75           N  
ATOM   2920  H   HIS A 199      29.671   9.817 -15.012  1.00  0.75           H  
ATOM   2921  HA  HIS A 199      28.874   8.387 -12.683  1.00  0.75           H  
ATOM   2922 1HB  HIS A 199      27.847  10.477 -13.247  1.00  0.75           H  
ATOM   2923 2HB  HIS A 199      27.198   9.817 -14.737  1.00  0.75           H  
ATOM   2924  HD1 HIS A 199      26.921   9.002 -10.968  1.00  0.75           H  
ATOM   2925  HD2 HIS A 199      24.502   9.015 -14.445  1.00  0.75           H  
ATOM   2926  HE1 HIS A 199      24.658   8.393 -10.241  1.00  0.75           H  
ATOM   2927  N   TRP A 200      27.900   6.933 -15.462  1.00  0.72           N  
ATOM   2928  CA  TRP A 200      27.368   5.663 -15.934  1.00  0.72           C  
ATOM   2929  C   TRP A 200      28.176   4.467 -15.426  1.00  0.72           C  
ATOM   2930  O   TRP A 200      27.640   3.367 -15.296  1.00  0.72           O  
ATOM   2931  CB  TRP A 200      27.334   5.624 -17.449  1.00  0.72           C  
ATOM   2932  CG  TRP A 200      28.680   5.579 -18.099  1.00  0.72           C  
ATOM   2933  CD1 TRP A 200      29.442   6.633 -18.514  1.00  0.72           C  
ATOM   2934  CD2 TRP A 200      29.423   4.386 -18.441  1.00  0.72           C  
ATOM   2935  NE1 TRP A 200      30.598   6.179 -19.092  1.00  0.72           N  
ATOM   2936  CE2 TRP A 200      30.599   4.802 -19.059  1.00  0.72           C  
ATOM   2937  CE3 TRP A 200      29.180   3.012 -18.275  1.00  0.72           C  
ATOM   2938  CZ2 TRP A 200      31.529   3.905 -19.522  1.00  0.72           C  
ATOM   2939  CZ3 TRP A 200      30.121   2.111 -18.733  1.00  0.72           C  
ATOM   2940  CH2 TRP A 200      31.265   2.542 -19.342  1.00  0.72           C  
ATOM   2941  H   TRP A 200      28.188   7.641 -16.123  1.00  0.72           H  
ATOM   2942  HA  TRP A 200      26.348   5.569 -15.570  1.00  0.72           H  
ATOM   2943 1HB  TRP A 200      26.770   4.748 -17.775  1.00  0.72           H  
ATOM   2944 2HB  TRP A 200      26.810   6.503 -17.820  1.00  0.72           H  
ATOM   2945  HD1 TRP A 200      29.172   7.685 -18.407  1.00  0.72           H  
ATOM   2946  HE1 TRP A 200      31.329   6.769 -19.477  1.00  0.72           H  
ATOM   2947  HE3 TRP A 200      28.266   2.665 -17.793  1.00  0.72           H  
ATOM   2948  HZ2 TRP A 200      32.443   4.231 -20.011  1.00  0.72           H  
ATOM   2949  HZ3 TRP A 200      29.924   1.051 -18.600  1.00  0.72           H  
ATOM   2950  HH2 TRP A 200      31.987   1.804 -19.695  1.00  0.72           H  
ATOM   2951  N   VAL A 201      29.473   4.661 -15.143  1.00  0.69           N  
ATOM   2952  CA  VAL A 201      30.307   3.571 -14.670  1.00  0.69           C  
ATOM   2953  C   VAL A 201      29.835   3.199 -13.298  1.00  0.69           C  
ATOM   2954  O   VAL A 201      29.636   2.030 -12.957  1.00  0.69           O  
ATOM   2955  CB  VAL A 201      31.771   4.030 -14.537  1.00  0.69           C  
ATOM   2956  CG1 VAL A 201      32.622   2.990 -13.889  1.00  0.69           C  
ATOM   2957  CG2 VAL A 201      32.304   4.381 -15.883  1.00  0.69           C  
ATOM   2958  H   VAL A 201      29.884   5.589 -15.206  1.00  0.69           H  
ATOM   2959  HA  VAL A 201      30.216   2.728 -15.348  1.00  0.69           H  
ATOM   2960  HB  VAL A 201      31.808   4.892 -13.892  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 201      33.610   3.392 -13.803  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 201      32.238   2.752 -12.900  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 201      32.645   2.112 -14.480  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 201      33.323   4.729 -15.789  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 201      32.272   3.499 -16.517  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 201      31.690   5.173 -16.314  1.00  0.69           H  
ATOM   2967  N   PHE A 202      29.636   4.247 -12.524  1.00  0.66           N  
ATOM   2968  CA  PHE A 202      29.253   4.182 -11.135  1.00  0.66           C  
ATOM   2969  C   PHE A 202      27.804   3.747 -10.958  1.00  0.66           C  
ATOM   2970  O   PHE A 202      27.426   3.213  -9.924  1.00  0.66           O  
ATOM   2971  CB  PHE A 202      29.482   5.548 -10.576  1.00  0.66           C  
ATOM   2972  CG  PHE A 202      30.939   5.914 -10.718  1.00  0.66           C  
ATOM   2973  CD1 PHE A 202      31.331   7.216 -10.917  1.00  0.66           C  
ATOM   2974  CD2 PHE A 202      31.912   4.930 -10.745  1.00  0.66           C  
ATOM   2975  CE1 PHE A 202      32.648   7.526 -11.116  1.00  0.66           C  
ATOM   2976  CE2 PHE A 202      33.227   5.245 -10.945  1.00  0.66           C  
ATOM   2977  CZ  PHE A 202      33.598   6.552 -11.126  1.00  0.66           C  
ATOM   2978  H   PHE A 202      29.806   5.169 -12.936  1.00  0.66           H  
ATOM   2979  HA  PHE A 202      29.896   3.461 -10.628  1.00  0.66           H  
ATOM   2980 1HB  PHE A 202      28.886   6.278 -11.116  1.00  0.66           H  
ATOM   2981 2HB  PHE A 202      29.192   5.581  -9.565  1.00  0.66           H  
ATOM   2982  HD1 PHE A 202      30.583   8.003 -10.931  1.00  0.66           H  
ATOM   2983  HD2 PHE A 202      31.617   3.889 -10.617  1.00  0.66           H  
ATOM   2984  HE1 PHE A 202      32.929   8.550 -11.281  1.00  0.66           H  
ATOM   2985  HE2 PHE A 202      33.964   4.455 -10.976  1.00  0.66           H  
ATOM   2986  HZ  PHE A 202      34.632   6.816 -11.293  1.00  0.66           H  
ATOM   2987  N   TRP A 203      26.977   4.026 -11.953  1.00  0.63           N  
ATOM   2988  CA  TRP A 203      25.595   3.584 -11.932  1.00  0.63           C  
ATOM   2989  C   TRP A 203      25.531   2.084 -12.256  1.00  0.63           C  
ATOM   2990  O   TRP A 203      25.028   1.283 -11.463  1.00  0.63           O  
ATOM   2991  CB  TRP A 203      24.767   4.397 -12.935  1.00  0.63           C  
ATOM   2992  CG  TRP A 203      23.294   4.059 -12.998  1.00  0.63           C  
ATOM   2993  CD1 TRP A 203      22.671   3.338 -13.971  1.00  0.63           C  
ATOM   2994  CD2 TRP A 203      22.252   4.445 -12.062  1.00  0.63           C  
ATOM   2995  NE1 TRP A 203      21.324   3.236 -13.701  1.00  0.63           N  
ATOM   2996  CE2 TRP A 203      21.054   3.903 -12.534  1.00  0.63           C  
ATOM   2997  CE3 TRP A 203      22.241   5.191 -10.886  1.00  0.63           C  
ATOM   2998  CZ2 TRP A 203      19.854   4.073 -11.856  1.00  0.63           C  
ATOM   2999  CZ3 TRP A 203      21.046   5.358 -10.206  1.00  0.63           C  
ATOM   3000  CH2 TRP A 203      19.882   4.810 -10.675  1.00  0.63           C  
ATOM   3001  H   TRP A 203      27.325   4.560 -12.746  1.00  0.63           H  
ATOM   3002  HA  TRP A 203      25.192   3.742 -10.937  1.00  0.63           H  
ATOM   3003 1HB  TRP A 203      24.869   5.461 -12.705  1.00  0.63           H  
ATOM   3004 2HB  TRP A 203      25.181   4.248 -13.928  1.00  0.63           H  
ATOM   3005  HD1 TRP A 203      23.169   2.908 -14.831  1.00  0.63           H  
ATOM   3006  HE1 TRP A 203      20.643   2.748 -14.266  1.00  0.63           H  
ATOM   3007  HE3 TRP A 203      23.154   5.637 -10.516  1.00  0.63           H  
ATOM   3008  HZ2 TRP A 203      18.919   3.648 -12.220  1.00  0.63           H  
ATOM   3009  HZ3 TRP A 203      21.060   5.939  -9.294  1.00  0.63           H  
ATOM   3010  HH2 TRP A 203      18.959   4.958 -10.119  1.00  0.63           H  
ATOM   3011  N   ILE A 204      26.115   1.701 -13.398  1.00  0.60           N  
ATOM   3012  CA  ILE A 204      26.031   0.334 -13.884  1.00  0.60           C  
ATOM   3013  C   ILE A 204      26.815  -0.682 -13.093  1.00  0.60           C  
ATOM   3014  O   ILE A 204      26.286  -1.749 -12.793  1.00  0.60           O  
ATOM   3015  CB  ILE A 204      26.494   0.266 -15.348  1.00  0.60           C  
ATOM   3016  CG1 ILE A 204      25.538   1.073 -16.219  1.00  0.60           C  
ATOM   3017  CG2 ILE A 204      26.608  -1.177 -15.813  1.00  0.60           C  
ATOM   3018  CD1 ILE A 204      24.116   0.555 -16.166  1.00  0.60           C  
ATOM   3019  H   ILE A 204      26.589   2.386 -13.986  1.00  0.60           H  
ATOM   3020  HA  ILE A 204      24.984   0.039 -13.849  1.00  0.60           H  
ATOM   3021  HB  ILE A 204      27.476   0.741 -15.427  1.00  0.60           H  
ATOM   3022 1HG1 ILE A 204      25.539   2.108 -15.880  1.00  0.60           H  
ATOM   3023 2HG1 ILE A 204      25.886   1.047 -17.252  1.00  0.60           H  
ATOM   3024 1HG2 ILE A 204      26.956  -1.197 -16.844  1.00  0.60           H  
ATOM   3025 2HG2 ILE A 204      27.319  -1.711 -15.181  1.00  0.60           H  
ATOM   3026 3HG2 ILE A 204      25.634  -1.656 -15.748  1.00  0.60           H  
ATOM   3027 1HD1 ILE A 204      23.480   1.172 -16.801  1.00  0.60           H  
ATOM   3028 2HD1 ILE A 204      24.092  -0.477 -16.520  1.00  0.60           H  
ATOM   3029 3HD1 ILE A 204      23.753   0.593 -15.140  1.00  0.60           H  
ATOM   3030  N   GLY A 205      28.056  -0.383 -12.735  1.00  0.58           N  
ATOM   3031  CA  GLY A 205      28.845  -1.352 -11.996  1.00  0.58           C  
ATOM   3032  C   GLY A 205      28.053  -1.909 -10.822  1.00  0.58           C  
ATOM   3033  O   GLY A 205      27.700  -3.091 -10.833  1.00  0.58           O  
ATOM   3034  H   GLY A 205      28.476   0.517 -12.969  1.00  0.58           H  
ATOM   3035 1HA  GLY A 205      29.093  -2.181 -12.655  1.00  0.58           H  
ATOM   3036 2HA  GLY A 205      29.796  -0.925 -11.684  1.00  0.58           H  
ATOM   3037  N   PRO A 206      27.789  -1.104  -9.783  1.00  0.56           N  
ATOM   3038  CA  PRO A 206      27.038  -1.448  -8.597  1.00  0.56           C  
ATOM   3039  C   PRO A 206      25.660  -2.036  -8.832  1.00  0.56           C  
ATOM   3040  O   PRO A 206      25.236  -2.919  -8.091  1.00  0.56           O  
ATOM   3041  CB  PRO A 206      26.912  -0.102  -7.885  1.00  0.56           C  
ATOM   3042  CG  PRO A 206      28.093   0.649  -8.326  1.00  0.56           C  
ATOM   3043  CD  PRO A 206      28.224   0.281  -9.795  1.00  0.56           C  
ATOM   3044  HA  PRO A 206      27.642  -2.148  -8.026  1.00  0.56           H  
ATOM   3045 1HB  PRO A 206      25.969   0.372  -8.171  1.00  0.56           H  
ATOM   3046 2HB  PRO A 206      26.889  -0.250  -6.792  1.00  0.56           H  
ATOM   3047 1HG  PRO A 206      27.959   1.718  -8.140  1.00  0.56           H  
ATOM   3048 2HG  PRO A 206      28.961   0.343  -7.725  1.00  0.56           H  
ATOM   3049 1HD  PRO A 206      27.519   0.862 -10.384  1.00  0.56           H  
ATOM   3050 2HD  PRO A 206      29.235   0.425 -10.125  1.00  0.56           H  
ATOM   3051  N   LEU A 207      24.945  -1.633  -9.877  1.00  0.55           N  
ATOM   3052  CA  LEU A 207      23.637  -2.250  -9.993  1.00  0.55           C  
ATOM   3053  C   LEU A 207      23.770  -3.659 -10.557  1.00  0.55           C  
ATOM   3054  O   LEU A 207      23.085  -4.579 -10.108  1.00  0.55           O  
ATOM   3055  CB  LEU A 207      22.717  -1.366 -10.817  1.00  0.55           C  
ATOM   3056  CG  LEU A 207      22.414   0.002 -10.139  1.00  0.55           C  
ATOM   3057  CD1 LEU A 207      21.583   0.846 -11.046  1.00  0.55           C  
ATOM   3058  CD2 LEU A 207      21.745  -0.221  -8.820  1.00  0.55           C  
ATOM   3059  H   LEU A 207      25.235  -0.895 -10.525  1.00  0.55           H  
ATOM   3060  HA  LEU A 207      23.201  -2.327  -8.998  1.00  0.55           H  
ATOM   3061 1HB  LEU A 207      23.198  -1.166 -11.780  1.00  0.55           H  
ATOM   3062 2HB  LEU A 207      21.778  -1.886 -10.989  1.00  0.55           H  
ATOM   3063  HG  LEU A 207      23.346   0.523  -9.961  1.00  0.55           H  
ATOM   3064 1HD1 LEU A 207      21.403   1.804 -10.564  1.00  0.55           H  
ATOM   3065 2HD1 LEU A 207      22.120   1.001 -11.981  1.00  0.55           H  
ATOM   3066 3HD1 LEU A 207      20.635   0.354 -11.245  1.00  0.55           H  
ATOM   3067 1HD2 LEU A 207      21.555   0.733  -8.332  1.00  0.55           H  
ATOM   3068 2HD2 LEU A 207      20.811  -0.742  -8.964  1.00  0.55           H  
ATOM   3069 3HD2 LEU A 207      22.409  -0.813  -8.224  1.00  0.55           H  
ATOM   3070  N   VAL A 208      24.706  -3.863 -11.485  1.00  0.54           N  
ATOM   3071  CA  VAL A 208      24.914  -5.198 -12.025  1.00  0.54           C  
ATOM   3072  C   VAL A 208      25.472  -6.091 -10.935  1.00  0.54           C  
ATOM   3073  O   VAL A 208      25.019  -7.225 -10.750  1.00  0.54           O  
ATOM   3074  CB  VAL A 208      25.875  -5.179 -13.210  1.00  0.54           C  
ATOM   3075  CG1 VAL A 208      26.199  -6.605 -13.616  1.00  0.54           C  
ATOM   3076  CG2 VAL A 208      25.243  -4.426 -14.362  1.00  0.54           C  
ATOM   3077  H   VAL A 208      25.273  -3.086 -11.834  1.00  0.54           H  
ATOM   3078  HA  VAL A 208      23.955  -5.597 -12.354  1.00  0.54           H  
ATOM   3079  HB  VAL A 208      26.806  -4.684 -12.913  1.00  0.54           H  
ATOM   3080 1HG1 VAL A 208      26.894  -6.595 -14.452  1.00  0.54           H  
ATOM   3081 2HG1 VAL A 208      26.651  -7.111 -12.770  1.00  0.54           H  
ATOM   3082 3HG1 VAL A 208      25.286  -7.122 -13.907  1.00  0.54           H  
ATOM   3083 1HG2 VAL A 208      25.934  -4.406 -15.202  1.00  0.54           H  
ATOM   3084 2HG2 VAL A 208      24.321  -4.923 -14.658  1.00  0.54           H  
ATOM   3085 3HG2 VAL A 208      25.018  -3.411 -14.053  1.00  0.54           H  
ATOM   3086  N   GLY A 209      26.443  -5.556 -10.192  1.00  0.54           N  
ATOM   3087  CA  GLY A 209      27.078  -6.263  -9.096  1.00  0.54           C  
ATOM   3088  C   GLY A 209      26.031  -6.706  -8.116  1.00  0.54           C  
ATOM   3089  O   GLY A 209      25.965  -7.872  -7.754  1.00  0.54           O  
ATOM   3090  H   GLY A 209      26.764  -4.612 -10.406  1.00  0.54           H  
ATOM   3091 1HA  GLY A 209      27.623  -7.129  -9.467  1.00  0.54           H  
ATOM   3092 2HA  GLY A 209      27.794  -5.607  -8.604  1.00  0.54           H  
ATOM   3093  N   ALA A 210      25.183  -5.793  -7.699  1.00  0.54           N  
ATOM   3094  CA  ALA A 210      24.163  -6.123  -6.744  1.00  0.54           C  
ATOM   3095  C   ALA A 210      23.231  -7.222  -7.182  1.00  0.54           C  
ATOM   3096  O   ALA A 210      22.883  -8.105  -6.386  1.00  0.54           O  
ATOM   3097  CB  ALA A 210      23.353  -4.921  -6.511  1.00  0.54           C  
ATOM   3098  H   ALA A 210      25.255  -4.827  -8.018  1.00  0.54           H  
ATOM   3099  HA  ALA A 210      24.658  -6.452  -5.839  1.00  0.54           H  
ATOM   3100 1HB  ALA A 210      22.640  -5.172  -5.797  1.00  0.54           H  
ATOM   3101 2HB  ALA A 210      23.986  -4.162  -6.164  1.00  0.54           H  
ATOM   3102 3HB  ALA A 210      22.871  -4.607  -7.430  1.00  0.54           H  
ATOM   3103  N   ILE A 211      22.870  -7.233  -8.457  1.00  0.54           N  
ATOM   3104  CA  ILE A 211      22.006  -8.290  -8.922  1.00  0.54           C  
ATOM   3105  C   ILE A 211      22.736  -9.616  -8.881  1.00  0.54           C  
ATOM   3106  O   ILE A 211      22.194 -10.606  -8.394  1.00  0.54           O  
ATOM   3107  CB  ILE A 211      21.503  -7.999 -10.335  1.00  0.54           C  
ATOM   3108  CG1 ILE A 211      20.616  -6.760 -10.305  1.00  0.54           C  
ATOM   3109  CG2 ILE A 211      20.767  -9.211 -10.893  1.00  0.54           C  
ATOM   3110  CD1 ILE A 211      19.426  -6.928  -9.433  1.00  0.54           C  
ATOM   3111  H   ILE A 211      23.163  -6.484  -9.091  1.00  0.54           H  
ATOM   3112  HA  ILE A 211      21.148  -8.350  -8.258  1.00  0.54           H  
ATOM   3113  HB  ILE A 211      22.360  -7.767 -10.975  1.00  0.54           H  
ATOM   3114 1HG1 ILE A 211      21.174  -5.927  -9.929  1.00  0.54           H  
ATOM   3115 2HG1 ILE A 211      20.285  -6.533 -11.317  1.00  0.54           H  
ATOM   3116 1HG2 ILE A 211      20.426  -8.996 -11.904  1.00  0.54           H  
ATOM   3117 2HG2 ILE A 211      21.442 -10.060 -10.910  1.00  0.54           H  
ATOM   3118 3HG2 ILE A 211      19.917  -9.436 -10.270  1.00  0.54           H  
ATOM   3119 1HD1 ILE A 211      18.831  -6.034  -9.452  1.00  0.54           H  
ATOM   3120 2HD1 ILE A 211      18.847  -7.746  -9.811  1.00  0.54           H  
ATOM   3121 3HD1 ILE A 211      19.740  -7.134  -8.412  1.00  0.54           H  
ATOM   3122  N   LEU A 212      23.984  -9.635  -9.326  1.00  0.55           N  
ATOM   3123  CA  LEU A 212      24.764 -10.861  -9.317  1.00  0.55           C  
ATOM   3124  C   LEU A 212      25.034 -11.358  -7.894  1.00  0.55           C  
ATOM   3125  O   LEU A 212      24.998 -12.563  -7.625  1.00  0.55           O  
ATOM   3126  CB  LEU A 212      26.064 -10.599 -10.045  1.00  0.55           C  
ATOM   3127  CG  LEU A 212      25.928 -10.360 -11.535  1.00  0.55           C  
ATOM   3128  CD1 LEU A 212      27.265  -9.926 -12.072  1.00  0.55           C  
ATOM   3129  CD2 LEU A 212      25.425 -11.618 -12.205  1.00  0.55           C  
ATOM   3130  H   LEU A 212      24.397  -8.776  -9.700  1.00  0.55           H  
ATOM   3131  HA  LEU A 212      24.207 -11.626  -9.850  1.00  0.55           H  
ATOM   3132 1HB  LEU A 212      26.480  -9.689  -9.638  1.00  0.55           H  
ATOM   3133 2HB  LEU A 212      26.757 -11.420  -9.874  1.00  0.55           H  
ATOM   3134  HG  LEU A 212      25.217  -9.555 -11.712  1.00  0.55           H  
ATOM   3135 1HD1 LEU A 212      27.187  -9.729 -13.140  1.00  0.55           H  
ATOM   3136 2HD1 LEU A 212      27.558  -9.018 -11.556  1.00  0.55           H  
ATOM   3137 3HD1 LEU A 212      28.004 -10.705 -11.898  1.00  0.55           H  
ATOM   3138 1HD2 LEU A 212      25.323 -11.443 -13.276  1.00  0.55           H  
ATOM   3139 2HD2 LEU A 212      26.132 -12.430 -12.035  1.00  0.55           H  
ATOM   3140 3HD2 LEU A 212      24.459 -11.886 -11.789  1.00  0.55           H  
ATOM   3141  N   GLY A 213      25.269 -10.419  -6.976  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      25.521 -10.707  -5.571  1.00  0.57           C  
ATOM   3143  C   GLY A 213      24.312 -11.425  -5.015  1.00  0.57           C  
ATOM   3144  O   GLY A 213      24.419 -12.510  -4.437  1.00  0.57           O  
ATOM   3145  H   GLY A 213      25.295  -9.451  -7.275  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      26.412 -11.324  -5.464  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      25.690  -9.773  -5.032  1.00  0.57           H  
ATOM   3148  N   SER A 214      23.148 -10.820  -5.216  1.00  0.58           N  
ATOM   3149  CA  SER A 214      21.902 -11.397  -4.772  1.00  0.58           C  
ATOM   3150  C   SER A 214      21.624 -12.729  -5.422  1.00  0.58           C  
ATOM   3151  O   SER A 214      21.194 -13.652  -4.744  1.00  0.58           O  
ATOM   3152  CB  SER A 214      20.776 -10.495  -5.084  1.00  0.58           C  
ATOM   3153  OG  SER A 214      19.555 -11.022  -4.634  1.00  0.58           O  
ATOM   3154  H   SER A 214      23.124  -9.921  -5.700  1.00  0.58           H  
ATOM   3155  HA  SER A 214      21.958 -11.545  -3.696  1.00  0.58           H  
ATOM   3156 1HB  SER A 214      20.952  -9.572  -4.644  1.00  0.58           H  
ATOM   3157 2HB  SER A 214      20.749 -10.330  -6.149  1.00  0.58           H  
ATOM   3158  HG  SER A 214      18.945 -10.253  -4.618  1.00  0.58           H  
ATOM   3159  N   LEU A 215      21.852 -12.855  -6.731  1.00  0.60           N  
ATOM   3160  CA  LEU A 215      21.569 -14.128  -7.364  1.00  0.60           C  
ATOM   3161  C   LEU A 215      22.425 -15.231  -6.764  1.00  0.60           C  
ATOM   3162  O   LEU A 215      21.940 -16.330  -6.477  1.00  0.60           O  
ATOM   3163  CB  LEU A 215      21.820 -14.049  -8.869  1.00  0.60           C  
ATOM   3164  CG  LEU A 215      20.817 -13.221  -9.686  1.00  0.60           C  
ATOM   3165  CD1 LEU A 215      21.338 -13.046 -11.089  1.00  0.60           C  
ATOM   3166  CD2 LEU A 215      19.507 -13.941  -9.697  1.00  0.60           C  
ATOM   3167  H   LEU A 215      22.192 -12.069  -7.281  1.00  0.60           H  
ATOM   3168  HA  LEU A 215      20.530 -14.343  -7.193  1.00  0.60           H  
ATOM   3169 1HB  LEU A 215      22.807 -13.614  -9.025  1.00  0.60           H  
ATOM   3170 2HB  LEU A 215      21.825 -15.060  -9.271  1.00  0.60           H  
ATOM   3171  HG  LEU A 215      20.681 -12.245  -9.242  1.00  0.60           H  
ATOM   3172 1HD1 LEU A 215      20.624 -12.464 -11.670  1.00  0.60           H  
ATOM   3173 2HD1 LEU A 215      22.285 -12.523 -11.054  1.00  0.60           H  
ATOM   3174 3HD1 LEU A 215      21.476 -14.021 -11.552  1.00  0.60           H  
ATOM   3175 1HD2 LEU A 215      18.787 -13.387 -10.280  1.00  0.60           H  
ATOM   3176 2HD2 LEU A 215      19.636 -14.929 -10.137  1.00  0.60           H  
ATOM   3177 3HD2 LEU A 215      19.158 -14.033  -8.684  1.00  0.60           H  
ATOM   3178  N   LEU A 216      23.688 -14.925  -6.497  1.00  0.62           N  
ATOM   3179  CA  LEU A 216      24.550 -15.902  -5.873  1.00  0.62           C  
ATOM   3180  C   LEU A 216      24.006 -16.260  -4.488  1.00  0.62           C  
ATOM   3181  O   LEU A 216      23.744 -17.428  -4.179  1.00  0.62           O  
ATOM   3182  CB  LEU A 216      25.974 -15.325  -5.747  1.00  0.62           C  
ATOM   3183  CG  LEU A 216      26.988 -16.208  -5.034  1.00  0.62           C  
ATOM   3184  CD1 LEU A 216      27.184 -17.480  -5.805  1.00  0.62           C  
ATOM   3185  CD2 LEU A 216      28.293 -15.473  -4.874  1.00  0.62           C  
ATOM   3186  H   LEU A 216      24.066 -14.011  -6.750  1.00  0.62           H  
ATOM   3187  HA  LEU A 216      24.574 -16.796  -6.491  1.00  0.62           H  
ATOM   3188 1HB  LEU A 216      26.350 -15.115  -6.745  1.00  0.62           H  
ATOM   3189 2HB  LEU A 216      25.917 -14.386  -5.210  1.00  0.62           H  
ATOM   3190  HG  LEU A 216      26.601 -16.455  -4.071  1.00  0.62           H  
ATOM   3191 1HD1 LEU A 216      27.888 -18.124  -5.280  1.00  0.62           H  
ATOM   3192 2HD1 LEU A 216      26.254 -17.974  -5.902  1.00  0.62           H  
ATOM   3193 3HD1 LEU A 216      27.571 -17.247  -6.796  1.00  0.62           H  
ATOM   3194 1HD2 LEU A 216      29.006 -16.107  -4.348  1.00  0.62           H  
ATOM   3195 2HD2 LEU A 216      28.688 -15.215  -5.856  1.00  0.62           H  
ATOM   3196 3HD2 LEU A 216      28.122 -14.575  -4.306  1.00  0.62           H  
ATOM   3197  N   TYR A 217      23.747 -15.248  -3.671  1.00  0.65           N  
ATOM   3198  CA  TYR A 217      23.296 -15.498  -2.316  1.00  0.65           C  
ATOM   3199  C   TYR A 217      21.969 -16.255  -2.263  1.00  0.65           C  
ATOM   3200  O   TYR A 217      21.852 -17.306  -1.628  1.00  0.65           O  
ATOM   3201  CB  TYR A 217      23.095 -14.183  -1.577  1.00  0.65           C  
ATOM   3202  CG  TYR A 217      22.776 -14.375  -0.143  1.00  0.65           C  
ATOM   3203  CD1 TYR A 217      23.820 -14.403   0.775  1.00  0.65           C  
ATOM   3204  CD2 TYR A 217      21.477 -14.575   0.272  1.00  0.65           C  
ATOM   3205  CE1 TYR A 217      23.555 -14.613   2.103  1.00  0.65           C  
ATOM   3206  CE2 TYR A 217      21.215 -14.798   1.593  1.00  0.65           C  
ATOM   3207  CZ  TYR A 217      22.244 -14.817   2.510  1.00  0.65           C  
ATOM   3208  OH  TYR A 217      21.962 -15.031   3.823  1.00  0.65           O  
ATOM   3209  H   TYR A 217      23.916 -14.289  -3.979  1.00  0.65           H  
ATOM   3210  HA  TYR A 217      24.042 -16.090  -1.807  1.00  0.65           H  
ATOM   3211 1HB  TYR A 217      23.965 -13.592  -1.651  1.00  0.65           H  
ATOM   3212 2HB  TYR A 217      22.280 -13.621  -2.038  1.00  0.65           H  
ATOM   3213  HD1 TYR A 217      24.848 -14.252   0.439  1.00  0.65           H  
ATOM   3214  HD2 TYR A 217      20.665 -14.564  -0.445  1.00  0.65           H  
ATOM   3215  HE1 TYR A 217      24.366 -14.631   2.826  1.00  0.65           H  
ATOM   3216  HE2 TYR A 217      20.187 -14.960   1.926  1.00  0.65           H  
ATOM   3217  HH  TYR A 217      21.004 -15.237   3.919  1.00  0.65           H  
ATOM   3218  N   ASN A 218      20.964 -15.719  -2.950  1.00  0.68           N  
ATOM   3219  CA  ASN A 218      19.609 -16.234  -2.887  1.00  0.68           C  
ATOM   3220  C   ASN A 218      19.329 -17.487  -3.687  1.00  0.68           C  
ATOM   3221  O   ASN A 218      18.436 -18.231  -3.317  1.00  0.68           O  
ATOM   3222  CB  ASN A 218      18.608 -15.156  -3.284  1.00  0.68           C  
ATOM   3223  CG  ASN A 218      18.417 -14.057  -2.203  1.00  0.68           C  
ATOM   3224  OD1 ASN A 218      17.792 -14.329  -1.166  1.00  0.68           O  
ATOM   3225  ND2 ASN A 218      18.907 -12.857  -2.410  1.00  0.68           N  
ATOM   3226  H   ASN A 218      21.135 -14.894  -3.512  1.00  0.68           H  
ATOM   3227  HA  ASN A 218      19.415 -16.494  -1.846  1.00  0.68           H  
ATOM   3228 1HB  ASN A 218      18.935 -14.685  -4.212  1.00  0.68           H  
ATOM   3229 2HB  ASN A 218      17.644 -15.623  -3.489  1.00  0.68           H  
ATOM   3230 1HD2 ASN A 218      18.780 -12.147  -1.717  1.00  0.68           H  
ATOM   3231 2HD2 ASN A 218      19.379 -12.595  -3.265  1.00  0.68           H  
ATOM   3232  N   TYR A 219      20.027 -17.743  -4.786  1.00  0.72           N  
ATOM   3233  CA  TYR A 219      19.665 -18.924  -5.553  1.00  0.72           C  
ATOM   3234  C   TYR A 219      20.742 -20.007  -5.575  1.00  0.72           C  
ATOM   3235  O   TYR A 219      20.454 -21.148  -5.943  1.00  0.72           O  
ATOM   3236  CB  TYR A 219      19.224 -18.483  -6.940  1.00  0.72           C  
ATOM   3237  CG  TYR A 219      18.011 -17.530  -6.829  1.00  0.72           C  
ATOM   3238  CD1 TYR A 219      18.202 -16.202  -7.040  1.00  0.72           C  
ATOM   3239  CD2 TYR A 219      16.744 -17.992  -6.480  1.00  0.72           C  
ATOM   3240  CE1 TYR A 219      17.164 -15.288  -6.920  1.00  0.72           C  
ATOM   3241  CE2 TYR A 219      15.690 -17.092  -6.357  1.00  0.72           C  
ATOM   3242  CZ  TYR A 219      15.904 -15.736  -6.578  1.00  0.72           C  
ATOM   3243  OH  TYR A 219      14.860 -14.844  -6.455  1.00  0.72           O  
ATOM   3244  H   TYR A 219      20.766 -17.129  -5.131  1.00  0.72           H  
ATOM   3245  HA  TYR A 219      18.793 -19.380  -5.089  1.00  0.72           H  
ATOM   3246 1HB  TYR A 219      20.042 -17.957  -7.441  1.00  0.72           H  
ATOM   3247 2HB  TYR A 219      18.944 -19.343  -7.543  1.00  0.72           H  
ATOM   3248  HD1 TYR A 219      19.181 -15.884  -7.298  1.00  0.72           H  
ATOM   3249  HD2 TYR A 219      16.579 -19.054  -6.299  1.00  0.72           H  
ATOM   3250  HE1 TYR A 219      17.341 -14.225  -7.093  1.00  0.72           H  
ATOM   3251  HE2 TYR A 219      14.697 -17.450  -6.083  1.00  0.72           H  
ATOM   3252  HH  TYR A 219      15.176 -13.921  -6.601  1.00  0.72           H  
ATOM   3253  N   VAL A 220      21.975 -19.674  -5.188  1.00  0.78           N  
ATOM   3254  CA  VAL A 220      23.051 -20.651  -5.213  1.00  0.78           C  
ATOM   3255  C   VAL A 220      23.495 -21.037  -3.805  1.00  0.78           C  
ATOM   3256  O   VAL A 220      23.580 -22.219  -3.475  1.00  0.78           O  
ATOM   3257  CB  VAL A 220      24.267 -20.098  -5.953  1.00  0.78           C  
ATOM   3258  CG1 VAL A 220      25.403 -21.096  -5.914  1.00  0.78           C  
ATOM   3259  CG2 VAL A 220      23.882 -19.721  -7.367  1.00  0.78           C  
ATOM   3260  H   VAL A 220      22.208 -18.729  -4.887  1.00  0.78           H  
ATOM   3261  HA  VAL A 220      22.701 -21.546  -5.727  1.00  0.78           H  
ATOM   3262  HB  VAL A 220      24.603 -19.240  -5.440  1.00  0.78           H  
ATOM   3263 1HG1 VAL A 220      26.273 -20.675  -6.413  1.00  0.78           H  
ATOM   3264 2HG1 VAL A 220      25.653 -21.318  -4.877  1.00  0.78           H  
ATOM   3265 3HG1 VAL A 220      25.097 -22.011  -6.419  1.00  0.78           H  
ATOM   3266 1HG2 VAL A 220      24.748 -19.303  -7.879  1.00  0.78           H  
ATOM   3267 2HG2 VAL A 220      23.534 -20.605  -7.898  1.00  0.78           H  
ATOM   3268 3HG2 VAL A 220      23.084 -18.973  -7.337  1.00  0.78           H  
ATOM   3269  N   LEU A 221      23.795 -20.034  -2.979  1.00  0.86           N  
ATOM   3270  CA  LEU A 221      24.356 -20.309  -1.663  1.00  0.86           C  
ATOM   3271  C   LEU A 221      23.292 -20.664  -0.620  1.00  0.86           C  
ATOM   3272  O   LEU A 221      23.421 -21.674   0.076  1.00  0.86           O  
ATOM   3273  CB  LEU A 221      25.126 -19.080  -1.176  1.00  0.86           C  
ATOM   3274  CG  LEU A 221      26.298 -18.630  -2.038  1.00  0.86           C  
ATOM   3275  CD1 LEU A 221      26.898 -17.341  -1.440  1.00  0.86           C  
ATOM   3276  CD2 LEU A 221      27.316 -19.728  -2.131  1.00  0.86           C  
ATOM   3277  H   LEU A 221      23.689 -19.073  -3.297  1.00  0.86           H  
ATOM   3278  HA  LEU A 221      25.044 -21.146  -1.752  1.00  0.86           H  
ATOM   3279 1HB  LEU A 221      24.435 -18.256  -1.105  1.00  0.86           H  
ATOM   3280 2HB  LEU A 221      25.515 -19.300  -0.190  1.00  0.86           H  
ATOM   3281  HG  LEU A 221      25.937 -18.407  -3.036  1.00  0.86           H  
ATOM   3282 1HD1 LEU A 221      27.729 -17.004  -2.056  1.00  0.86           H  
ATOM   3283 2HD1 LEU A 221      26.153 -16.564  -1.398  1.00  0.86           H  
ATOM   3284 3HD1 LEU A 221      27.258 -17.546  -0.434  1.00  0.86           H  
ATOM   3285 1HD2 LEU A 221      28.144 -19.401  -2.761  1.00  0.86           H  
ATOM   3286 2HD2 LEU A 221      27.689 -19.966  -1.134  1.00  0.86           H  
ATOM   3287 3HD2 LEU A 221      26.853 -20.613  -2.568  1.00  0.86           H  
ATOM   3288  N   PHE A 222      22.222 -19.864  -0.528  1.00  0.95           N  
ATOM   3289  CA  PHE A 222      21.183 -20.103   0.469  1.00  0.95           C  
ATOM   3290  C   PHE A 222      19.751 -20.077  -0.116  1.00  0.95           C  
ATOM   3291  O   PHE A 222      18.981 -19.173   0.217  1.00  0.95           O  
ATOM   3292  CB  PHE A 222      21.279 -18.998   1.519  1.00  0.95           C  
ATOM   3293  CG  PHE A 222      22.635 -18.889   2.115  1.00  0.95           C  
ATOM   3294  CD1 PHE A 222      23.516 -17.964   1.601  1.00  0.95           C  
ATOM   3295  CD2 PHE A 222      23.050 -19.691   3.154  1.00  0.95           C  
ATOM   3296  CE1 PHE A 222      24.789 -17.831   2.105  1.00  0.95           C  
ATOM   3297  CE2 PHE A 222      24.329 -19.567   3.666  1.00  0.95           C  
ATOM   3298  CZ  PHE A 222      25.199 -18.631   3.136  1.00  0.95           C  
ATOM   3299  H   PHE A 222      22.153 -19.038  -1.115  1.00  0.95           H  
ATOM   3300  HA  PHE A 222      21.357 -21.071   0.935  1.00  0.95           H  
ATOM   3301 1HB  PHE A 222      21.026 -18.036   1.066  1.00  0.95           H  
ATOM   3302 2HB  PHE A 222      20.573 -19.194   2.319  1.00  0.95           H  
ATOM   3303  HD1 PHE A 222      23.186 -17.334   0.772  1.00  0.95           H  
ATOM   3304  HD2 PHE A 222      22.364 -20.432   3.567  1.00  0.95           H  
ATOM   3305  HE1 PHE A 222      25.468 -17.092   1.680  1.00  0.95           H  
ATOM   3306  HE2 PHE A 222      24.651 -20.207   4.487  1.00  0.95           H  
ATOM   3307  HZ  PHE A 222      26.206 -18.532   3.537  1.00  0.95           H  
ATOM   3308  N   PRO A 223      19.334 -21.068  -0.933  1.00  1.03           N  
ATOM   3309  CA  PRO A 223      18.046 -21.087  -1.612  1.00  1.03           C  
ATOM   3310  C   PRO A 223      16.861 -20.972  -0.636  1.00  1.03           C  
ATOM   3311  O   PRO A 223      16.895 -21.583   0.437  1.00  1.03           O  
ATOM   3312  CB  PRO A 223      18.047 -22.469  -2.278  1.00  1.03           C  
ATOM   3313  CG  PRO A 223      19.504 -22.805  -2.461  1.00  1.03           C  
ATOM   3314  CD  PRO A 223      20.187 -22.238  -1.237  1.00  1.03           C  
ATOM   3315  HA  PRO A 223      18.063 -20.307  -2.366  1.00  1.03           H  
ATOM   3316 1HB  PRO A 223      17.513 -23.192  -1.641  1.00  1.03           H  
ATOM   3317 2HB  PRO A 223      17.499 -22.419  -3.231  1.00  1.03           H  
ATOM   3318 1HG  PRO A 223      19.642 -23.891  -2.556  1.00  1.03           H  
ATOM   3319 2HG  PRO A 223      19.885 -22.353  -3.398  1.00  1.03           H  
ATOM   3320 1HD  PRO A 223      20.199 -22.951  -0.401  1.00  1.03           H  
ATOM   3321 2HD  PRO A 223      21.174 -21.964  -1.556  1.00  1.03           H  
ATOM   3322  N   PRO A 224      15.807 -20.202  -0.972  1.00  1.09           N  
ATOM   3323  CA  PRO A 224      14.598 -20.012  -0.199  1.00  1.09           C  
ATOM   3324  C   PRO A 224      13.701 -21.230  -0.275  1.00  1.09           C  
ATOM   3325  O   PRO A 224      13.768 -22.002  -1.229  1.00  1.09           O  
ATOM   3326  CB  PRO A 224      13.959 -18.790  -0.868  1.00  1.09           C  
ATOM   3327  CG  PRO A 224      14.420 -18.865  -2.300  1.00  1.09           C  
ATOM   3328  CD  PRO A 224      15.828 -19.412  -2.216  1.00  1.09           C  
ATOM   3329  HA  PRO A 224      14.864 -19.794   0.844  1.00  1.09           H  
ATOM   3330 1HB  PRO A 224      12.877 -18.834  -0.774  1.00  1.09           H  
ATOM   3331 2HB  PRO A 224      14.290 -17.872  -0.362  1.00  1.09           H  
ATOM   3332 1HG  PRO A 224      13.748 -19.511  -2.885  1.00  1.09           H  
ATOM   3333 2HG  PRO A 224      14.384 -17.864  -2.767  1.00  1.09           H  
ATOM   3334 1HD  PRO A 224      16.042 -20.027  -3.103  1.00  1.09           H  
ATOM   3335 2HD  PRO A 224      16.511 -18.575  -2.092  1.00  1.09           H  
ATOM   3336  N   ALA A 225      12.807 -21.353   0.696  1.00  1.10           N  
ATOM   3337  CA  ALA A 225      11.772 -22.385   0.702  1.00  1.10           C  
ATOM   3338  C   ALA A 225      10.450 -21.829   0.170  1.00  1.10           C  
ATOM   3339  O   ALA A 225       9.393 -22.440   0.324  1.00  1.10           O  
ATOM   3340  CB  ALA A 225      11.579 -22.925   2.104  1.00  1.10           C  
ATOM   3341  H   ALA A 225      12.830 -20.701   1.467  1.00  1.10           H  
ATOM   3342  HA  ALA A 225      12.090 -23.195   0.044  1.00  1.10           H  
ATOM   3343 1HB  ALA A 225      10.819 -23.706   2.089  1.00  1.10           H  
ATOM   3344 2HB  ALA A 225      12.520 -23.340   2.466  1.00  1.10           H  
ATOM   3345 3HB  ALA A 225      11.258 -22.119   2.761  1.00  1.10           H  
ATOM   3346  N   LYS A 226      10.516 -20.638  -0.404  1.00  1.07           N  
ATOM   3347  CA  LYS A 226       9.346 -19.930  -0.896  1.00  1.07           C  
ATOM   3348  C   LYS A 226       8.842 -20.471  -2.227  1.00  1.07           C  
ATOM   3349  O   LYS A 226       9.624 -20.773  -3.131  1.00  1.07           O  
ATOM   3350  CB  LYS A 226       9.699 -18.453  -1.064  1.00  1.07           C  
ATOM   3351  CG  LYS A 226      10.148 -17.754   0.222  1.00  1.07           C  
ATOM   3352  CD  LYS A 226       9.011 -17.671   1.205  1.00  1.07           C  
ATOM   3353  CE  LYS A 226       9.366 -16.854   2.445  1.00  1.07           C  
ATOM   3354  NZ  LYS A 226       8.226 -16.803   3.413  1.00  1.07           N  
ATOM   3355  H   LYS A 226      11.424 -20.215  -0.509  1.00  1.07           H  
ATOM   3356  HA  LYS A 226       8.543 -20.032  -0.164  1.00  1.07           H  
ATOM   3357 1HB  LYS A 226      10.492 -18.350  -1.805  1.00  1.07           H  
ATOM   3358 2HB  LYS A 226       8.822 -17.919  -1.446  1.00  1.07           H  
ATOM   3359 1HG  LYS A 226      10.966 -18.310   0.676  1.00  1.07           H  
ATOM   3360 2HG  LYS A 226      10.495 -16.747  -0.010  1.00  1.07           H  
ATOM   3361 1HD  LYS A 226       8.179 -17.199   0.707  1.00  1.07           H  
ATOM   3362 2HD  LYS A 226       8.704 -18.672   1.509  1.00  1.07           H  
ATOM   3363 1HE  LYS A 226      10.229 -17.298   2.936  1.00  1.07           H  
ATOM   3364 2HE  LYS A 226       9.612 -15.838   2.142  1.00  1.07           H  
ATOM   3365 1HZ  LYS A 226       8.475 -16.253   4.215  1.00  1.07           H  
ATOM   3366 2HZ  LYS A 226       7.406 -16.376   2.941  1.00  1.07           H  
ATOM   3367 3HZ  LYS A 226       7.984 -17.735   3.703  1.00  1.07           H  
ATOM   3368  N   SER A 227       7.521 -20.531  -2.366  1.00  1.00           N  
ATOM   3369  CA  SER A 227       6.910 -20.938  -3.621  1.00  1.00           C  
ATOM   3370  C   SER A 227       6.974 -19.811  -4.621  1.00  1.00           C  
ATOM   3371  O   SER A 227       7.087 -18.645  -4.233  1.00  1.00           O  
ATOM   3372  CB  SER A 227       5.457 -21.325  -3.396  1.00  1.00           C  
ATOM   3373  OG  SER A 227       4.663 -20.200  -3.008  1.00  1.00           O  
ATOM   3374  H   SER A 227       6.933 -20.285  -1.582  1.00  1.00           H  
ATOM   3375  HA  SER A 227       7.459 -21.795  -4.018  1.00  1.00           H  
ATOM   3376 1HB  SER A 227       5.047 -21.767  -4.303  1.00  1.00           H  
ATOM   3377 2HB  SER A 227       5.412 -22.083  -2.616  1.00  1.00           H  
ATOM   3378  HG  SER A 227       3.859 -20.569  -2.615  1.00  1.00           H  
ATOM   3379  N   LEU A 228       6.796 -20.132  -5.899  1.00  0.92           N  
ATOM   3380  CA  LEU A 228       6.756 -19.081  -6.898  1.00  0.92           C  
ATOM   3381  C   LEU A 228       5.628 -18.111  -6.622  1.00  0.92           C  
ATOM   3382  O   LEU A 228       5.803 -16.904  -6.760  1.00  0.92           O  
ATOM   3383  CB  LEU A 228       6.620 -19.628  -8.311  1.00  0.92           C  
ATOM   3384  CG  LEU A 228       6.560 -18.528  -9.371  1.00  0.92           C  
ATOM   3385  CD1 LEU A 228       7.842 -17.688  -9.301  1.00  0.92           C  
ATOM   3386  CD2 LEU A 228       6.384 -19.142 -10.743  1.00  0.92           C  
ATOM   3387  H   LEU A 228       6.706 -21.100  -6.172  1.00  0.92           H  
ATOM   3388  HA  LEU A 228       7.692 -18.530  -6.848  1.00  0.92           H  
ATOM   3389 1HB  LEU A 228       7.470 -20.271  -8.532  1.00  0.92           H  
ATOM   3390 2HB  LEU A 228       5.704 -20.214  -8.380  1.00  0.92           H  
ATOM   3391  HG  LEU A 228       5.720 -17.882  -9.158  1.00  0.92           H  
ATOM   3392 1HD1 LEU A 228       7.793 -16.890 -10.042  1.00  0.92           H  
ATOM   3393 2HD1 LEU A 228       7.936 -17.251  -8.308  1.00  0.92           H  
ATOM   3394 3HD1 LEU A 228       8.704 -18.320  -9.504  1.00  0.92           H  
ATOM   3395 1HD2 LEU A 228       6.332 -18.350 -11.491  1.00  0.92           H  
ATOM   3396 2HD2 LEU A 228       7.230 -19.794 -10.963  1.00  0.92           H  
ATOM   3397 3HD2 LEU A 228       5.462 -19.723 -10.766  1.00  0.92           H  
ATOM   3398  N   SER A 229       4.461 -18.631  -6.247  1.00  0.86           N  
ATOM   3399  CA  SER A 229       3.333 -17.754  -6.011  1.00  0.86           C  
ATOM   3400  C   SER A 229       3.638 -16.747  -4.905  1.00  0.86           C  
ATOM   3401  O   SER A 229       3.326 -15.561  -5.054  1.00  0.86           O  
ATOM   3402  CB  SER A 229       2.106 -18.568  -5.650  1.00  0.86           C  
ATOM   3403  OG  SER A 229       1.683 -19.357  -6.734  1.00  0.86           O  
ATOM   3404  H   SER A 229       4.368 -19.628  -6.129  1.00  0.86           H  
ATOM   3405  HA  SER A 229       3.129 -17.202  -6.929  1.00  0.86           H  
ATOM   3406 1HB  SER A 229       2.336 -19.208  -4.797  1.00  0.86           H  
ATOM   3407 2HB  SER A 229       1.302 -17.899  -5.347  1.00  0.86           H  
ATOM   3408  HG  SER A 229       0.882 -19.803  -6.441  1.00  0.86           H  
ATOM   3409  N   GLU A 230       4.276 -17.184  -3.807  1.00  0.81           N  
ATOM   3410  CA  GLU A 230       4.599 -16.206  -2.768  1.00  0.81           C  
ATOM   3411  C   GLU A 230       5.620 -15.192  -3.286  1.00  0.81           C  
ATOM   3412  O   GLU A 230       5.503 -13.997  -3.013  1.00  0.81           O  
ATOM   3413  CB  GLU A 230       5.078 -16.852  -1.469  1.00  0.81           C  
ATOM   3414  CG  GLU A 230       5.322 -15.827  -0.337  1.00  0.81           C  
ATOM   3415  CD  GLU A 230       5.606 -16.451   1.015  1.00  0.81           C  
ATOM   3416  OE1 GLU A 230       5.458 -17.643   1.149  1.00  0.81           O  
ATOM   3417  OE2 GLU A 230       6.024 -15.737   1.909  1.00  0.81           O  
ATOM   3418  H   GLU A 230       4.528 -18.171  -3.692  1.00  0.81           H  
ATOM   3419  HA  GLU A 230       3.689 -15.658  -2.528  1.00  0.81           H  
ATOM   3420 1HB  GLU A 230       4.343 -17.579  -1.126  1.00  0.81           H  
ATOM   3421 2HB  GLU A 230       6.013 -17.392  -1.655  1.00  0.81           H  
ATOM   3422 1HG  GLU A 230       6.173 -15.203  -0.619  1.00  0.81           H  
ATOM   3423 2HG  GLU A 230       4.449 -15.179  -0.258  1.00  0.81           H  
ATOM   3424  N   ARG A 231       6.615 -15.655  -4.047  1.00  0.79           N  
ATOM   3425  CA  ARG A 231       7.622 -14.745  -4.577  1.00  0.79           C  
ATOM   3426  C   ARG A 231       6.985 -13.694  -5.479  1.00  0.79           C  
ATOM   3427  O   ARG A 231       7.358 -12.516  -5.435  1.00  0.79           O  
ATOM   3428  CB  ARG A 231       8.662 -15.523  -5.361  1.00  0.79           C  
ATOM   3429  CG  ARG A 231       9.622 -16.361  -4.524  1.00  0.79           C  
ATOM   3430  CD  ARG A 231      10.433 -17.261  -5.381  1.00  0.79           C  
ATOM   3431  NE  ARG A 231      11.253 -16.519  -6.324  1.00  0.79           N  
ATOM   3432  CZ  ARG A 231      11.805 -17.040  -7.435  1.00  0.79           C  
ATOM   3433  NH1 ARG A 231      11.632 -18.313  -7.720  1.00  0.79           N  
ATOM   3434  NH2 ARG A 231      12.514 -16.270  -8.241  1.00  0.79           N  
ATOM   3435  H   ARG A 231       6.682 -16.656  -4.247  1.00  0.79           H  
ATOM   3436  HA  ARG A 231       8.110 -14.242  -3.742  1.00  0.79           H  
ATOM   3437 1HB  ARG A 231       8.157 -16.199  -6.038  1.00  0.79           H  
ATOM   3438 2HB  ARG A 231       9.244 -14.840  -5.967  1.00  0.79           H  
ATOM   3439 1HG  ARG A 231      10.296 -15.706  -3.970  1.00  0.79           H  
ATOM   3440 2HG  ARG A 231       9.049 -16.973  -3.828  1.00  0.79           H  
ATOM   3441 1HD  ARG A 231      11.090 -17.862  -4.751  1.00  0.79           H  
ATOM   3442 2HD  ARG A 231       9.774 -17.918  -5.939  1.00  0.79           H  
ATOM   3443  HE  ARG A 231      11.413 -15.533  -6.140  1.00  0.79           H  
ATOM   3444 1HH1 ARG A 231      11.087 -18.901  -7.101  1.00  0.79           H  
ATOM   3445 2HH1 ARG A 231      12.046 -18.703  -8.555  1.00  0.79           H  
ATOM   3446 1HH2 ARG A 231      12.630 -15.282  -8.024  1.00  0.79           H  
ATOM   3447 2HH2 ARG A 231      12.929 -16.654  -9.074  1.00  0.79           H  
ATOM   3448  N   LEU A 232       6.006 -14.112  -6.281  1.00  0.80           N  
ATOM   3449  CA  LEU A 232       5.313 -13.185  -7.151  1.00  0.80           C  
ATOM   3450  C   LEU A 232       4.481 -12.209  -6.334  1.00  0.80           C  
ATOM   3451  O   LEU A 232       4.445 -11.021  -6.652  1.00  0.80           O  
ATOM   3452  CB  LEU A 232       4.438 -13.943  -8.142  1.00  0.80           C  
ATOM   3453  CG  LEU A 232       5.209 -14.747  -9.191  1.00  0.80           C  
ATOM   3454  CD1 LEU A 232       4.236 -15.585  -9.996  1.00  0.80           C  
ATOM   3455  CD2 LEU A 232       5.992 -13.800 -10.075  1.00  0.80           C  
ATOM   3456  H   LEU A 232       5.756 -15.101  -6.296  1.00  0.80           H  
ATOM   3457  HA  LEU A 232       6.054 -12.620  -7.711  1.00  0.80           H  
ATOM   3458 1HB  LEU A 232       3.816 -14.641  -7.581  1.00  0.80           H  
ATOM   3459 2HB  LEU A 232       3.793 -13.237  -8.654  1.00  0.80           H  
ATOM   3460  HG  LEU A 232       5.900 -15.414  -8.698  1.00  0.80           H  
ATOM   3461 1HD1 LEU A 232       4.783 -16.167 -10.736  1.00  0.80           H  
ATOM   3462 2HD1 LEU A 232       3.702 -16.260  -9.325  1.00  0.80           H  
ATOM   3463 3HD1 LEU A 232       3.527 -14.935 -10.500  1.00  0.80           H  
ATOM   3464 1HD2 LEU A 232       6.549 -14.376 -10.815  1.00  0.80           H  
ATOM   3465 2HD2 LEU A 232       5.308 -13.120 -10.581  1.00  0.80           H  
ATOM   3466 3HD2 LEU A 232       6.687 -13.228  -9.462  1.00  0.80           H  
ATOM   3467  N   ALA A 233       3.854 -12.689  -5.248  1.00  0.83           N  
ATOM   3468  CA  ALA A 233       3.066 -11.815  -4.387  1.00  0.83           C  
ATOM   3469  C   ALA A 233       3.953 -10.720  -3.821  1.00  0.83           C  
ATOM   3470  O   ALA A 233       3.557  -9.549  -3.730  1.00  0.83           O  
ATOM   3471  CB  ALA A 233       2.430 -12.603  -3.254  1.00  0.83           C  
ATOM   3472  H   ALA A 233       3.897 -13.688  -5.037  1.00  0.83           H  
ATOM   3473  HA  ALA A 233       2.291 -11.353  -4.990  1.00  0.83           H  
ATOM   3474 1HB  ALA A 233       1.839 -11.932  -2.627  1.00  0.83           H  
ATOM   3475 2HB  ALA A 233       1.791 -13.381  -3.666  1.00  0.83           H  
ATOM   3476 3HB  ALA A 233       3.206 -13.059  -2.645  1.00  0.83           H  
ATOM   3477  N   VAL A 234       5.200 -11.072  -3.496  1.00  0.89           N  
ATOM   3478  CA  VAL A 234       6.100 -10.052  -3.002  1.00  0.89           C  
ATOM   3479  C   VAL A 234       6.401  -9.052  -4.098  1.00  0.89           C  
ATOM   3480  O   VAL A 234       6.209  -7.857  -3.911  1.00  0.89           O  
ATOM   3481  CB  VAL A 234       7.441 -10.633  -2.514  1.00  0.89           C  
ATOM   3482  CG1 VAL A 234       8.413  -9.474  -2.187  1.00  0.89           C  
ATOM   3483  CG2 VAL A 234       7.216 -11.498  -1.297  1.00  0.89           C  
ATOM   3484  H   VAL A 234       5.487 -12.051  -3.555  1.00  0.89           H  
ATOM   3485  HA  VAL A 234       5.616  -9.537  -2.171  1.00  0.89           H  
ATOM   3486  HB  VAL A 234       7.889 -11.230  -3.306  1.00  0.89           H  
ATOM   3487 1HG1 VAL A 234       9.354  -9.877  -1.853  1.00  0.89           H  
ATOM   3488 2HG1 VAL A 234       8.577  -8.869  -3.078  1.00  0.89           H  
ATOM   3489 3HG1 VAL A 234       7.993  -8.852  -1.398  1.00  0.89           H  
ATOM   3490 1HG2 VAL A 234       8.172 -11.906  -0.965  1.00  0.89           H  
ATOM   3491 2HG2 VAL A 234       6.775 -10.898  -0.500  1.00  0.89           H  
ATOM   3492 3HG2 VAL A 234       6.542 -12.311  -1.547  1.00  0.89           H  
ATOM   3493  N   LEU A 235       6.774  -9.534  -5.279  1.00  1.01           N  
ATOM   3494  CA  LEU A 235       7.154  -8.640  -6.368  1.00  1.01           C  
ATOM   3495  C   LEU A 235       6.032  -7.710  -6.825  1.00  1.01           C  
ATOM   3496  O   LEU A 235       6.276  -6.542  -7.161  1.00  1.01           O  
ATOM   3497  CB  LEU A 235       7.672  -9.460  -7.536  1.00  1.01           C  
ATOM   3498  CG  LEU A 235       9.012 -10.143  -7.263  1.00  1.01           C  
ATOM   3499  CD1 LEU A 235       9.348 -11.040  -8.439  1.00  1.01           C  
ATOM   3500  CD2 LEU A 235      10.095  -9.062  -7.008  1.00  1.01           C  
ATOM   3501  H   LEU A 235       6.858 -10.546  -5.401  1.00  1.01           H  
ATOM   3502  HA  LEU A 235       7.983  -8.036  -6.024  1.00  1.01           H  
ATOM   3503 1HB  LEU A 235       6.938 -10.233  -7.769  1.00  1.01           H  
ATOM   3504 2HB  LEU A 235       7.785  -8.811  -8.403  1.00  1.01           H  
ATOM   3505  HG  LEU A 235       8.932 -10.771  -6.375  1.00  1.01           H  
ATOM   3506 1HD1 LEU A 235      10.289 -11.541  -8.268  1.00  1.01           H  
ATOM   3507 2HD1 LEU A 235       8.559 -11.782  -8.559  1.00  1.01           H  
ATOM   3508 3HD1 LEU A 235       9.424 -10.438  -9.341  1.00  1.01           H  
ATOM   3509 1HD2 LEU A 235      11.050  -9.545  -6.809  1.00  1.01           H  
ATOM   3510 2HD2 LEU A 235      10.192  -8.425  -7.886  1.00  1.01           H  
ATOM   3511 3HD2 LEU A 235       9.815  -8.449  -6.145  1.00  1.01           H  
ATOM   3512  N   LYS A 236       4.797  -8.205  -6.781  1.00  1.20           N  
ATOM   3513  CA  LYS A 236       3.622  -7.451  -7.197  1.00  1.20           C  
ATOM   3514  C   LYS A 236       3.045  -6.546  -6.103  1.00  1.20           C  
ATOM   3515  O   LYS A 236       2.087  -5.814  -6.356  1.00  1.20           O  
ATOM   3516  CB  LYS A 236       2.535  -8.409  -7.669  1.00  1.20           C  
ATOM   3517  CG  LYS A 236       2.857  -9.181  -8.936  1.00  1.20           C  
ATOM   3518  CD  LYS A 236       1.721 -10.125  -9.298  1.00  1.20           C  
ATOM   3519  CE  LYS A 236       2.029 -10.915 -10.562  1.00  1.20           C  
ATOM   3520  NZ  LYS A 236       0.912 -11.835 -10.923  1.00  1.20           N  
ATOM   3521  H   LYS A 236       4.670  -9.176  -6.497  1.00  1.20           H  
ATOM   3522  HA  LYS A 236       3.910  -6.816  -8.034  1.00  1.20           H  
ATOM   3523 1HB  LYS A 236       2.375  -9.157  -6.891  1.00  1.20           H  
ATOM   3524 2HB  LYS A 236       1.601  -7.871  -7.815  1.00  1.20           H  
ATOM   3525 1HG  LYS A 236       3.022  -8.484  -9.757  1.00  1.20           H  
ATOM   3526 2HG  LYS A 236       3.767  -9.761  -8.785  1.00  1.20           H  
ATOM   3527 1HD  LYS A 236       1.568 -10.824  -8.473  1.00  1.20           H  
ATOM   3528 2HD  LYS A 236       0.804  -9.556  -9.444  1.00  1.20           H  
ATOM   3529 1HE  LYS A 236       2.199 -10.223 -11.385  1.00  1.20           H  
ATOM   3530 2HE  LYS A 236       2.934 -11.503 -10.402  1.00  1.20           H  
ATOM   3531 1HZ  LYS A 236       1.151 -12.344 -11.763  1.00  1.20           H  
ATOM   3532 2HZ  LYS A 236       0.756 -12.488 -10.167  1.00  1.20           H  
ATOM   3533 3HZ  LYS A 236       0.071 -11.298 -11.083  1.00  1.20           H  
ATOM   3534  N   GLY A 237       3.594  -6.603  -4.883  1.00  1.47           N  
ATOM   3535  CA  GLY A 237       3.077  -5.782  -3.786  1.00  1.47           C  
ATOM   3536  C   GLY A 237       1.735  -6.271  -3.239  1.00  1.47           C  
ATOM   3537  O   GLY A 237       0.901  -5.467  -2.818  1.00  1.47           O  
ATOM   3538  H   GLY A 237       4.401  -7.198  -4.697  1.00  1.47           H  
ATOM   3539 1HA  GLY A 237       3.810  -5.778  -2.978  1.00  1.47           H  
ATOM   3540 2HA  GLY A 237       2.984  -4.750  -4.119  1.00  1.47           H  
ATOM   3541  N   LEU A 238       1.485  -7.582  -3.300  1.00  1.83           N  
ATOM   3542  CA  LEU A 238       0.203  -8.118  -2.853  1.00  1.83           C  
ATOM   3543  C   LEU A 238       0.205  -8.600  -1.399  1.00  1.83           C  
ATOM   3544  O   LEU A 238      -0.864  -8.859  -0.846  1.00  1.83           O  
ATOM   3545  CB  LEU A 238      -0.185  -9.259  -3.775  1.00  1.83           C  
ATOM   3546  CG  LEU A 238      -0.303  -8.857  -5.232  1.00  1.83           C  
ATOM   3547  CD1 LEU A 238      -0.602 -10.079  -6.073  1.00  1.83           C  
ATOM   3548  CD2 LEU A 238      -1.367  -7.800  -5.382  1.00  1.83           C  
ATOM   3549  H   LEU A 238       2.201  -8.224  -3.643  1.00  1.83           H  
ATOM   3550  HA  LEU A 238      -0.543  -7.331  -2.944  1.00  1.83           H  
ATOM   3551 1HB  LEU A 238       0.569 -10.033  -3.696  1.00  1.83           H  
ATOM   3552 2HB  LEU A 238      -1.140  -9.668  -3.449  1.00  1.83           H  
ATOM   3553  HG  LEU A 238       0.637  -8.445  -5.556  1.00  1.83           H  
ATOM   3554 1HD1 LEU A 238      -0.667  -9.788  -7.120  1.00  1.83           H  
ATOM   3555 2HD1 LEU A 238       0.190 -10.810  -5.951  1.00  1.83           H  
ATOM   3556 3HD1 LEU A 238      -1.549 -10.514  -5.757  1.00  1.83           H  
ATOM   3557 1HD2 LEU A 238      -1.434  -7.500  -6.428  1.00  1.83           H  
ATOM   3558 2HD2 LEU A 238      -2.327  -8.197  -5.055  1.00  1.83           H  
ATOM   3559 3HD2 LEU A 238      -1.103  -6.933  -4.772  1.00  1.83           H  
ATOM   3560  N   GLU A 239       1.409  -8.709  -0.822  1.00  2.23           N  
ATOM   3561  CA  GLU A 239       1.722  -9.158   0.547  1.00  2.23           C  
ATOM   3562  C   GLU A 239       2.642 -10.374   0.514  1.00  2.23           C  
ATOM   3563  O   GLU A 239       2.284 -11.413  -0.040  1.00  2.23           O  
ATOM   3564  OXT GLU A 239       3.657 -10.373   1.210  1.00  2.23           O  
ATOM   3565  CB  GLU A 239       0.479  -9.480   1.405  1.00  2.23           C  
ATOM   3566  CG  GLU A 239       0.814  -9.870   2.859  1.00  2.23           C  
ATOM   3567  CD  GLU A 239      -0.408 -10.103   3.748  1.00  2.23           C  
ATOM   3568  OE1 GLU A 239      -1.513  -9.952   3.287  1.00  2.23           O  
ATOM   3569  OE2 GLU A 239      -0.215 -10.431   4.897  1.00  2.23           O  
ATOM   3570  H   GLU A 239       2.194  -8.449  -1.402  1.00  2.23           H  
ATOM   3571  HA  GLU A 239       2.261  -8.354   1.050  1.00  2.23           H  
ATOM   3572 1HB  GLU A 239      -0.175  -8.610   1.464  1.00  2.23           H  
ATOM   3573 2HB  GLU A 239      -0.079 -10.310   0.972  1.00  2.23           H  
ATOM   3574 1HG  GLU A 239       1.408 -10.783   2.845  1.00  2.23           H  
ATOM   3575 2HG  GLU A 239       1.425  -9.083   3.297  1.00  2.23           H  
TER    3576
ENDMDL

REMARK ID 698181 MODEL 2 8gcl
PFRMAT TS
TARGET 8gcl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.607  -0.991  -1.171  1.00  2.33           N  
ATOM      2  CA  GLU A   1       0.632  -1.295  -0.462  1.00  2.33           C  
ATOM      3  C   GLU A   1       1.456  -0.040  -0.182  1.00  2.33           C  
ATOM      4  O   GLU A   1       1.613   0.370   0.970  1.00  2.33           O  
ATOM      5  CB  GLU A   1       1.476  -2.300  -1.259  1.00  2.33           C  
ATOM      6  CG  GLU A   1       2.744  -2.752  -0.548  1.00  2.33           C  
ATOM      7  CD  GLU A   1       3.512  -3.815  -1.289  1.00  2.33           C  
ATOM      8  OE1 GLU A   1       3.930  -3.582  -2.403  1.00  2.33           O  
ATOM      9  OE2 GLU A   1       3.682  -4.875  -0.736  1.00  2.33           O  
ATOM     10 1H   GLU A   1      -0.847  -1.773  -1.766  1.00  2.33           H  
ATOM     11 2H   GLU A   1      -1.348  -0.841  -0.501  1.00  2.33           H  
ATOM     12 3H   GLU A   1      -0.489  -0.164  -1.733  1.00  2.33           H  
ATOM     13  HA  GLU A   1       0.374  -1.747   0.496  1.00  2.33           H  
ATOM     14 1HB  GLU A   1       0.880  -3.189  -1.475  1.00  2.33           H  
ATOM     15 2HB  GLU A   1       1.767  -1.863  -2.214  1.00  2.33           H  
ATOM     16 1HG  GLU A   1       3.397  -1.887  -0.407  1.00  2.33           H  
ATOM     17 2HG  GLU A   1       2.475  -3.128   0.438  1.00  2.33           H  
ATOM     18  N   LEU A   2       1.924   0.618  -1.243  1.00  2.01           N  
ATOM     19  CA  LEU A   2       2.811   1.781  -1.116  1.00  2.01           C  
ATOM     20  C   LEU A   2       2.210   2.965  -0.358  1.00  2.01           C  
ATOM     21  O   LEU A   2       2.933   3.772   0.217  1.00  2.01           O  
ATOM     22  CB  LEU A   2       3.206   2.292  -2.504  1.00  2.01           C  
ATOM     23  CG  LEU A   2       4.100   1.389  -3.362  1.00  2.01           C  
ATOM     24  CD1 LEU A   2       4.236   2.037  -4.726  1.00  2.01           C  
ATOM     25  CD2 LEU A   2       5.446   1.217  -2.684  1.00  2.01           C  
ATOM     26  H   LEU A   2       1.746   0.267  -2.172  1.00  2.01           H  
ATOM     27  HA  LEU A   2       3.707   1.456  -0.590  1.00  2.01           H  
ATOM     28 1HB  LEU A   2       2.298   2.490  -3.070  1.00  2.01           H  
ATOM     29 2HB  LEU A   2       3.736   3.238  -2.377  1.00  2.01           H  
ATOM     30  HG  LEU A   2       3.637   0.409  -3.491  1.00  2.01           H  
ATOM     31 1HD1 LEU A   2       4.854   1.448  -5.364  1.00  2.01           H  
ATOM     32 2HD1 LEU A   2       3.249   2.138  -5.177  1.00  2.01           H  
ATOM     33 3HD1 LEU A   2       4.677   3.013  -4.610  1.00  2.01           H  
ATOM     34 1HD2 LEU A   2       6.095   0.594  -3.276  1.00  2.01           H  
ATOM     35 2HD2 LEU A   2       5.910   2.191  -2.558  1.00  2.01           H  
ATOM     36 3HD2 LEU A   2       5.296   0.752  -1.712  1.00  2.01           H  
ATOM     37  N   ARG A   3       0.888   3.095  -0.379  1.00  1.70           N  
ATOM     38  CA  ARG A   3       0.243   4.217   0.288  1.00  1.70           C  
ATOM     39  C   ARG A   3      -0.022   3.978   1.782  1.00  1.70           C  
ATOM     40  O   ARG A   3      -0.531   4.868   2.467  1.00  1.70           O  
ATOM     41  CB  ARG A   3      -1.065   4.553  -0.409  1.00  1.70           C  
ATOM     42  CG  ARG A   3      -0.904   5.079  -1.838  1.00  1.70           C  
ATOM     43  CD  ARG A   3      -2.216   5.372  -2.485  1.00  1.70           C  
ATOM     44  NE  ARG A   3      -2.049   5.865  -3.848  1.00  1.70           N  
ATOM     45  CZ  ARG A   3      -3.061   6.194  -4.678  1.00  1.70           C  
ATOM     46  NH1 ARG A   3      -4.307   6.079  -4.276  1.00  1.70           N  
ATOM     47  NH2 ARG A   3      -2.798   6.630  -5.898  1.00  1.70           N  
ATOM     48  H   ARG A   3       0.329   2.416  -0.863  1.00  1.70           H  
ATOM     49  HA  ARG A   3       0.900   5.082   0.198  1.00  1.70           H  
ATOM     50 1HB  ARG A   3      -1.694   3.665  -0.448  1.00  1.70           H  
ATOM     51 2HB  ARG A   3      -1.600   5.309   0.165  1.00  1.70           H  
ATOM     52 1HG  ARG A   3      -0.320   5.999  -1.817  1.00  1.70           H  
ATOM     53 2HG  ARG A   3      -0.383   4.335  -2.441  1.00  1.70           H  
ATOM     54 1HD  ARG A   3      -2.815   4.463  -2.523  1.00  1.70           H  
ATOM     55 2HD  ARG A   3      -2.745   6.131  -1.910  1.00  1.70           H  
ATOM     56  HE  ARG A   3      -1.106   5.968  -4.197  1.00  1.70           H  
ATOM     57 1HH1 ARG A   3      -4.509   5.745  -3.344  1.00  1.70           H  
ATOM     58 2HH1 ARG A   3      -5.063   6.325  -4.899  1.00  1.70           H  
ATOM     59 1HH2 ARG A   3      -1.839   6.717  -6.208  1.00  1.70           H  
ATOM     60 2HH2 ARG A   3      -3.553   6.875  -6.520  1.00  1.70           H  
ATOM     61  N   SER A   4       0.277   2.779   2.291  1.00  1.43           N  
ATOM     62  CA  SER A   4       0.052   2.511   3.708  1.00  1.43           C  
ATOM     63  C   SER A   4       1.027   3.271   4.582  1.00  1.43           C  
ATOM     64  O   SER A   4       2.214   3.402   4.259  1.00  1.43           O  
ATOM     65  CB  SER A   4       0.155   1.037   4.045  1.00  1.43           C  
ATOM     66  OG  SER A   4       0.035   0.828   5.457  1.00  1.43           O  
ATOM     67  H   SER A   4       0.702   2.056   1.711  1.00  1.43           H  
ATOM     68  HA  SER A   4      -0.956   2.843   3.960  1.00  1.43           H  
ATOM     69 1HB  SER A   4      -0.633   0.496   3.527  1.00  1.43           H  
ATOM     70 2HB  SER A   4       1.110   0.643   3.690  1.00  1.43           H  
ATOM     71  HG  SER A   4      -0.215  -0.099   5.558  1.00  1.43           H  
ATOM     72  N   ILE A   5       0.553   3.712   5.736  1.00  1.21           N  
ATOM     73  CA  ILE A   5       1.438   4.364   6.682  1.00  1.21           C  
ATOM     74  C   ILE A   5       2.530   3.400   7.151  1.00  1.21           C  
ATOM     75  O   ILE A   5       3.633   3.819   7.500  1.00  1.21           O  
ATOM     76  CB  ILE A   5       0.658   4.919   7.889  1.00  1.21           C  
ATOM     77  CG1 ILE A   5       1.545   5.878   8.656  1.00  1.21           C  
ATOM     78  CG2 ILE A   5       0.186   3.797   8.813  1.00  1.21           C  
ATOM     79  CD1 ILE A   5       1.922   7.112   7.884  1.00  1.21           C  
ATOM     80  H   ILE A   5      -0.426   3.587   5.953  1.00  1.21           H  
ATOM     81  HA  ILE A   5       1.915   5.203   6.180  1.00  1.21           H  
ATOM     82  HB  ILE A   5      -0.206   5.475   7.527  1.00  1.21           H  
ATOM     83 1HG1 ILE A   5       1.035   6.180   9.567  1.00  1.21           H  
ATOM     84 2HG1 ILE A   5       2.453   5.359   8.922  1.00  1.21           H  
ATOM     85 1HG2 ILE A   5      -0.367   4.228   9.646  1.00  1.21           H  
ATOM     86 2HG2 ILE A   5      -0.460   3.117   8.260  1.00  1.21           H  
ATOM     87 3HG2 ILE A   5       1.039   3.251   9.204  1.00  1.21           H  
ATOM     88 1HD1 ILE A   5       2.564   7.743   8.497  1.00  1.21           H  
ATOM     89 2HD1 ILE A   5       2.451   6.827   6.981  1.00  1.21           H  
ATOM     90 3HD1 ILE A   5       1.021   7.663   7.618  1.00  1.21           H  
ATOM     91  N   ALA A   6       2.235   2.090   7.164  1.00  1.04           N  
ATOM     92  CA  ALA A   6       3.236   1.129   7.609  1.00  1.04           C  
ATOM     93  C   ALA A   6       4.443   1.180   6.690  1.00  1.04           C  
ATOM     94  O   ALA A   6       5.594   1.055   7.126  1.00  1.04           O  
ATOM     95  CB  ALA A   6       2.652  -0.267   7.628  1.00  1.04           C  
ATOM     96  H   ALA A   6       1.337   1.761   6.811  1.00  1.04           H  
ATOM     97  HA  ALA A   6       3.556   1.404   8.612  1.00  1.04           H  
ATOM     98 1HB  ALA A   6       3.405  -0.973   7.973  1.00  1.04           H  
ATOM     99 2HB  ALA A   6       1.794  -0.292   8.299  1.00  1.04           H  
ATOM    100 3HB  ALA A   6       2.334  -0.538   6.622  1.00  1.04           H  
ATOM    101  N   PHE A   7       4.162   1.353   5.404  1.00  0.92           N  
ATOM    102  CA  PHE A   7       5.186   1.416   4.392  1.00  0.92           C  
ATOM    103  C   PHE A   7       5.973   2.690   4.544  1.00  0.92           C  
ATOM    104  O   PHE A   7       7.201   2.662   4.555  1.00  0.92           O  
ATOM    105  CB  PHE A   7       4.601   1.308   2.998  1.00  0.92           C  
ATOM    106  CG  PHE A   7       5.617   1.366   1.985  1.00  0.92           C  
ATOM    107  CD1 PHE A   7       6.465   0.310   1.814  1.00  0.92           C  
ATOM    108  CD2 PHE A   7       5.743   2.470   1.185  1.00  0.92           C  
ATOM    109  CE1 PHE A   7       7.419   0.360   0.869  1.00  0.92           C  
ATOM    110  CE2 PHE A   7       6.692   2.507   0.233  1.00  0.92           C  
ATOM    111  CZ  PHE A   7       7.528   1.436   0.087  1.00  0.92           C  
ATOM    112  H   PHE A   7       3.196   1.470   5.123  1.00  0.92           H  
ATOM    113  HA  PHE A   7       5.866   0.578   4.538  1.00  0.92           H  
ATOM    114 1HB  PHE A   7       4.051   0.374   2.888  1.00  0.92           H  
ATOM    115 2HB  PHE A   7       3.896   2.124   2.822  1.00  0.92           H  
ATOM    116  HD1 PHE A   7       6.364  -0.566   2.452  1.00  0.92           H  
ATOM    117  HD2 PHE A   7       5.064   3.312   1.325  1.00  0.92           H  
ATOM    118  HE1 PHE A   7       8.100  -0.467   0.733  1.00  0.92           H  
ATOM    119  HE2 PHE A   7       6.791   3.378  -0.408  1.00  0.92           H  
ATOM    120  HZ  PHE A   7       8.266   1.441  -0.640  1.00  0.92           H  
ATOM    121  N   SER A   8       5.271   3.815   4.685  1.00  0.82           N  
ATOM    122  CA  SER A   8       5.969   5.087   4.791  1.00  0.82           C  
ATOM    123  C   SER A   8       6.932   5.066   5.971  1.00  0.82           C  
ATOM    124  O   SER A   8       8.071   5.533   5.861  1.00  0.82           O  
ATOM    125  CB  SER A   8       4.980   6.215   4.979  1.00  0.82           C  
ATOM    126  OG  SER A   8       4.176   6.384   3.845  1.00  0.82           O  
ATOM    127  H   SER A   8       4.248   3.775   4.679  1.00  0.82           H  
ATOM    128  HA  SER A   8       6.537   5.250   3.874  1.00  0.82           H  
ATOM    129 1HB  SER A   8       4.356   5.994   5.840  1.00  0.82           H  
ATOM    130 2HB  SER A   8       5.516   7.136   5.191  1.00  0.82           H  
ATOM    131  HG  SER A   8       3.677   5.558   3.748  1.00  0.82           H  
ATOM    132  N   ARG A   9       6.490   4.485   7.089  1.00  0.76           N  
ATOM    133  CA  ARG A   9       7.333   4.378   8.264  1.00  0.76           C  
ATOM    134  C   ARG A   9       8.553   3.504   7.984  1.00  0.76           C  
ATOM    135  O   ARG A   9       9.664   3.854   8.387  1.00  0.76           O  
ATOM    136  CB  ARG A   9       6.518   3.811   9.412  1.00  0.76           C  
ATOM    137  CG  ARG A   9       5.473   4.781   9.971  1.00  0.76           C  
ATOM    138  CD  ARG A   9       4.556   4.123  10.937  1.00  0.76           C  
ATOM    139  NE  ARG A   9       3.566   5.054  11.464  1.00  0.76           N  
ATOM    140  CZ  ARG A   9       2.431   4.694  12.097  1.00  0.76           C  
ATOM    141  NH1 ARG A   9       2.149   3.422  12.274  1.00  0.76           N  
ATOM    142  NH2 ARG A   9       1.598   5.621  12.536  1.00  0.76           N  
ATOM    143  H   ARG A   9       5.534   4.129   7.131  1.00  0.76           H  
ATOM    144  HA  ARG A   9       7.674   5.376   8.537  1.00  0.76           H  
ATOM    145 1HB  ARG A   9       5.990   2.920   9.071  1.00  0.76           H  
ATOM    146 2HB  ARG A   9       7.180   3.513  10.224  1.00  0.76           H  
ATOM    147 1HG  ARG A   9       5.980   5.593  10.489  1.00  0.76           H  
ATOM    148 2HG  ARG A   9       4.887   5.193   9.154  1.00  0.76           H  
ATOM    149 1HD  ARG A   9       4.025   3.317  10.426  1.00  0.76           H  
ATOM    150 2HD  ARG A   9       5.125   3.717  11.770  1.00  0.76           H  
ATOM    151  HE  ARG A   9       3.743   6.042  11.345  1.00  0.76           H  
ATOM    152 1HH1 ARG A   9       2.785   2.713  11.935  1.00  0.76           H  
ATOM    153 2HH1 ARG A   9       1.298   3.155  12.747  1.00  0.76           H  
ATOM    154 1HH2 ARG A   9       1.813   6.599  12.399  1.00  0.76           H  
ATOM    155 2HH2 ARG A   9       0.748   5.352  13.009  1.00  0.76           H  
ATOM    156  N   ALA A  10       8.368   2.388   7.261  1.00  0.71           N  
ATOM    157  CA  ALA A  10       9.499   1.531   6.912  1.00  0.71           C  
ATOM    158  C   ALA A  10      10.486   2.246   6.011  1.00  0.71           C  
ATOM    159  O   ALA A  10      11.696   2.159   6.213  1.00  0.71           O  
ATOM    160  CB  ALA A  10       9.011   0.266   6.238  1.00  0.71           C  
ATOM    161  H   ALA A  10       7.428   2.110   6.973  1.00  0.71           H  
ATOM    162  HA  ALA A  10      10.025   1.284   7.814  1.00  0.71           H  
ATOM    163 1HB  ALA A  10       9.862  -0.375   6.006  1.00  0.71           H  
ATOM    164 2HB  ALA A  10       8.329  -0.260   6.909  1.00  0.71           H  
ATOM    165 3HB  ALA A  10       8.489   0.526   5.320  1.00  0.71           H  
ATOM    166  N   VAL A  11       9.977   3.015   5.056  1.00  0.67           N  
ATOM    167  CA  VAL A  11      10.855   3.716   4.137  1.00  0.67           C  
ATOM    168  C   VAL A  11      11.693   4.722   4.925  1.00  0.67           C  
ATOM    169  O   VAL A  11      12.915   4.808   4.745  1.00  0.67           O  
ATOM    170  CB  VAL A  11      10.022   4.404   3.041  1.00  0.67           C  
ATOM    171  CG1 VAL A  11      10.861   5.269   2.210  1.00  0.67           C  
ATOM    172  CG2 VAL A  11       9.407   3.368   2.149  1.00  0.67           C  
ATOM    173  H   VAL A  11       8.965   3.070   4.941  1.00  0.67           H  
ATOM    174  HA  VAL A  11      11.523   2.993   3.666  1.00  0.67           H  
ATOM    175  HB  VAL A  11       9.248   5.009   3.513  1.00  0.67           H  
ATOM    176 1HG1 VAL A  11      10.252   5.744   1.442  1.00  0.67           H  
ATOM    177 2HG1 VAL A  11      11.337   6.032   2.825  1.00  0.67           H  
ATOM    178 3HG1 VAL A  11      11.597   4.636   1.751  1.00  0.67           H  
ATOM    179 1HG2 VAL A  11       8.823   3.874   1.393  1.00  0.67           H  
ATOM    180 2HG2 VAL A  11      10.186   2.786   1.674  1.00  0.67           H  
ATOM    181 3HG2 VAL A  11       8.770   2.712   2.725  1.00  0.67           H  
ATOM    182  N   PHE A  12      11.041   5.462   5.826  1.00  0.65           N  
ATOM    183  CA  PHE A  12      11.752   6.391   6.689  1.00  0.65           C  
ATOM    184  C   PHE A  12      12.786   5.682   7.548  1.00  0.65           C  
ATOM    185  O   PHE A  12      13.917   6.153   7.685  1.00  0.65           O  
ATOM    186  CB  PHE A  12      10.850   7.191   7.606  1.00  0.65           C  
ATOM    187  CG  PHE A  12      11.718   8.036   8.514  1.00  0.65           C  
ATOM    188  CD1 PHE A  12      12.314   9.205   8.047  1.00  0.65           C  
ATOM    189  CD2 PHE A  12      11.974   7.640   9.821  1.00  0.65           C  
ATOM    190  CE1 PHE A  12      13.141   9.955   8.868  1.00  0.65           C  
ATOM    191  CE2 PHE A  12      12.795   8.389  10.640  1.00  0.65           C  
ATOM    192  CZ  PHE A  12      13.380   9.548  10.164  1.00  0.65           C  
ATOM    193  H   PHE A  12      10.028   5.370   5.919  1.00  0.65           H  
ATOM    194  HA  PHE A  12      12.277   7.101   6.050  1.00  0.65           H  
ATOM    195 1HB  PHE A  12      10.190   7.836   7.030  1.00  0.65           H  
ATOM    196 2HB  PHE A  12      10.238   6.521   8.213  1.00  0.65           H  
ATOM    197  HD1 PHE A  12      12.130   9.522   7.019  1.00  0.65           H  
ATOM    198  HD2 PHE A  12      11.520   6.721  10.195  1.00  0.65           H  
ATOM    199  HE1 PHE A  12      13.603  10.867   8.487  1.00  0.65           H  
ATOM    200  HE2 PHE A  12      12.985   8.063  11.662  1.00  0.65           H  
ATOM    201  HZ  PHE A  12      14.031  10.135  10.811  1.00  0.65           H  
ATOM    202  N   ALA A  13      12.395   4.578   8.185  1.00  0.63           N  
ATOM    203  CA  ALA A  13      13.312   3.870   9.055  1.00  0.63           C  
ATOM    204  C   ALA A  13      14.567   3.451   8.293  1.00  0.63           C  
ATOM    205  O   ALA A  13      15.668   3.533   8.838  1.00  0.63           O  
ATOM    206  CB  ALA A  13      12.620   2.654   9.643  1.00  0.63           C  
ATOM    207  H   ALA A  13      11.445   4.228   8.070  1.00  0.63           H  
ATOM    208  HA  ALA A  13      13.610   4.542   9.858  1.00  0.63           H  
ATOM    209 1HB  ALA A  13      13.298   2.132  10.310  1.00  0.63           H  
ATOM    210 2HB  ALA A  13      11.738   2.975  10.195  1.00  0.63           H  
ATOM    211 3HB  ALA A  13      12.319   1.985   8.838  1.00  0.63           H  
ATOM    212  N   GLU A  14      14.422   3.031   7.031  1.00  0.62           N  
ATOM    213  CA  GLU A  14      15.580   2.648   6.227  1.00  0.62           C  
ATOM    214  C   GLU A  14      16.439   3.858   5.872  1.00  0.62           C  
ATOM    215  O   GLU A  14      17.676   3.779   5.915  1.00  0.62           O  
ATOM    216  CB  GLU A  14      15.129   1.917   4.983  1.00  0.62           C  
ATOM    217  CG  GLU A  14      14.529   0.596   5.317  1.00  0.62           C  
ATOM    218  CD  GLU A  14      14.021  -0.083   4.167  1.00  0.62           C  
ATOM    219  OE1 GLU A  14      14.174   0.447   3.105  1.00  0.62           O  
ATOM    220  OE2 GLU A  14      13.428  -1.122   4.320  1.00  0.62           O  
ATOM    221  H   GLU A  14      13.482   2.953   6.633  1.00  0.62           H  
ATOM    222  HA  GLU A  14      16.188   1.963   6.815  1.00  0.62           H  
ATOM    223 1HB  GLU A  14      14.386   2.512   4.447  1.00  0.62           H  
ATOM    224 2HB  GLU A  14      15.976   1.753   4.320  1.00  0.62           H  
ATOM    225 1HG  GLU A  14      15.308  -0.021   5.765  1.00  0.62           H  
ATOM    226 2HG  GLU A  14      13.740   0.729   6.047  1.00  0.62           H  
ATOM    227  N   PHE A  15      15.785   4.995   5.576  1.00  0.61           N  
ATOM    228  CA  PHE A  15      16.486   6.246   5.294  1.00  0.61           C  
ATOM    229  C   PHE A  15      17.373   6.583   6.479  1.00  0.61           C  
ATOM    230  O   PHE A  15      18.580   6.798   6.335  1.00  0.61           O  
ATOM    231  CB  PHE A  15      15.475   7.396   5.097  1.00  0.61           C  
ATOM    232  CG  PHE A  15      16.054   8.779   4.986  1.00  0.61           C  
ATOM    233  CD1 PHE A  15      16.486   9.305   3.786  1.00  0.61           C  
ATOM    234  CD2 PHE A  15      16.172   9.564   6.137  1.00  0.61           C  
ATOM    235  CE1 PHE A  15      17.022  10.591   3.737  1.00  0.61           C  
ATOM    236  CE2 PHE A  15      16.707  10.827   6.086  1.00  0.61           C  
ATOM    237  CZ  PHE A  15      17.134  11.342   4.882  1.00  0.61           C  
ATOM    238  H   PHE A  15      14.763   4.982   5.528  1.00  0.61           H  
ATOM    239  HA  PHE A  15      17.100   6.122   4.402  1.00  0.61           H  
ATOM    240 1HB  PHE A  15      14.898   7.205   4.200  1.00  0.61           H  
ATOM    241 2HB  PHE A  15      14.784   7.411   5.907  1.00  0.61           H  
ATOM    242  HD1 PHE A  15      16.403   8.703   2.878  1.00  0.61           H  
ATOM    243  HD2 PHE A  15      15.832   9.158   7.094  1.00  0.61           H  
ATOM    244  HE1 PHE A  15      17.363  11.005   2.796  1.00  0.61           H  
ATOM    245  HE2 PHE A  15      16.794  11.421   6.996  1.00  0.61           H  
ATOM    246  HZ  PHE A  15      17.561  12.341   4.837  1.00  0.61           H  
ATOM    247  N   LEU A  16      16.765   6.593   7.662  1.00  0.61           N  
ATOM    248  CA  LEU A  16      17.460   6.932   8.886  1.00  0.61           C  
ATOM    249  C   LEU A  16      18.540   5.929   9.221  1.00  0.61           C  
ATOM    250  O   LEU A  16      19.659   6.300   9.574  1.00  0.61           O  
ATOM    251  CB  LEU A  16      16.494   7.022  10.058  1.00  0.61           C  
ATOM    252  CG  LEU A  16      17.166   7.346  11.373  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      17.869   8.705  11.244  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      16.133   7.343  12.479  1.00  0.61           C  
ATOM    255  H   LEU A  16      15.768   6.376   7.702  1.00  0.61           H  
ATOM    256  HA  LEU A  16      17.926   7.906   8.750  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      15.757   7.789   9.842  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      15.975   6.064  10.157  1.00  0.61           H  
ATOM    259  HG  LEU A  16      17.922   6.592  11.588  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      18.373   8.946  12.180  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      18.606   8.659  10.441  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      17.134   9.475  11.018  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      16.617   7.568  13.429  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      15.377   8.095  12.270  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      15.665   6.358  12.531  1.00  0.61           H  
ATOM    266  N   ALA A  17      18.225   4.646   9.131  1.00  0.61           N  
ATOM    267  CA  ALA A  17      19.217   3.657   9.468  1.00  0.61           C  
ATOM    268  C   ALA A  17      20.444   3.788   8.597  1.00  0.61           C  
ATOM    269  O   ALA A  17      21.575   3.714   9.081  1.00  0.61           O  
ATOM    270  CB  ALA A  17      18.650   2.276   9.267  1.00  0.61           C  
ATOM    271  H   ALA A  17      17.295   4.349   8.849  1.00  0.61           H  
ATOM    272  HA  ALA A  17      19.504   3.818  10.500  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      19.396   1.537   9.534  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      17.775   2.132   9.859  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      18.384   2.169   8.221  1.00  0.61           H  
ATOM    276  N   THR A  18      20.226   4.035   7.311  1.00  0.62           N  
ATOM    277  CA  THR A  18      21.325   4.143   6.388  1.00  0.62           C  
ATOM    278  C   THR A  18      22.123   5.397   6.684  1.00  0.62           C  
ATOM    279  O   THR A  18      23.353   5.361   6.698  1.00  0.62           O  
ATOM    280  CB  THR A  18      20.840   4.159   4.956  1.00  0.62           C  
ATOM    281  OG1 THR A  18      20.078   2.983   4.709  1.00  0.62           O  
ATOM    282  CG2 THR A  18      22.061   4.136   4.070  1.00  0.62           C  
ATOM    283  H   THR A  18      19.273   4.101   6.950  1.00  0.62           H  
ATOM    284  HA  THR A  18      21.975   3.280   6.519  1.00  0.62           H  
ATOM    285  HB  THR A  18      20.230   5.044   4.757  1.00  0.62           H  
ATOM    286  HG1 THR A  18      19.205   3.082   5.169  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      21.764   4.114   3.042  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      22.655   5.025   4.267  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      22.651   3.249   4.287  1.00  0.62           H  
ATOM    290  N   LEU A  19      21.418   6.497   6.964  1.00  0.63           N  
ATOM    291  CA  LEU A  19      22.035   7.773   7.289  1.00  0.63           C  
ATOM    292  C   LEU A  19      23.014   7.577   8.433  1.00  0.63           C  
ATOM    293  O   LEU A  19      24.169   8.009   8.356  1.00  0.63           O  
ATOM    294  CB  LEU A  19      20.934   8.765   7.723  1.00  0.63           C  
ATOM    295  CG  LEU A  19      21.308  10.197   7.981  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      20.062  11.049   7.818  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      21.911  10.325   9.383  1.00  0.63           C  
ATOM    298  H   LEU A  19      20.399   6.459   6.928  1.00  0.63           H  
ATOM    299  HA  LEU A  19      22.571   8.145   6.420  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      20.161   8.767   6.954  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      20.490   8.399   8.636  1.00  0.63           H  
ATOM    302  HG  LEU A  19      22.006  10.519   7.254  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      20.311  12.097   7.981  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      19.672  10.918   6.810  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      19.310  10.734   8.540  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      22.176  11.357   9.579  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      21.182   9.992  10.124  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      22.804   9.707   9.453  1.00  0.63           H  
ATOM    309  N   LEU A  20      22.544   6.924   9.497  1.00  0.65           N  
ATOM    310  CA  LEU A  20      23.358   6.689  10.673  1.00  0.65           C  
ATOM    311  C   LEU A  20      24.513   5.741  10.367  1.00  0.65           C  
ATOM    312  O   LEU A  20      25.650   5.989  10.770  1.00  0.65           O  
ATOM    313  CB  LEU A  20      22.470   6.105  11.764  1.00  0.65           C  
ATOM    314  CG  LEU A  20      21.402   7.067  12.290  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      20.462   6.311  13.213  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      22.066   8.237  12.986  1.00  0.65           C  
ATOM    317  H   LEU A  20      21.576   6.596   9.487  1.00  0.65           H  
ATOM    318  HA  LEU A  20      23.763   7.640  11.010  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      21.954   5.234  11.352  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      23.090   5.782  12.596  1.00  0.65           H  
ATOM    321  HG  LEU A  20      20.816   7.446  11.454  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      19.686   6.984  13.576  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      20.000   5.491  12.659  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      21.021   5.912  14.056  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      21.300   8.924  13.343  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      22.650   7.880  13.826  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      22.719   8.755  12.282  1.00  0.65           H  
ATOM    328  N   PHE A  21      24.261   4.691   9.581  1.00  0.67           N  
ATOM    329  CA  PHE A  21      25.329   3.763   9.232  1.00  0.67           C  
ATOM    330  C   PHE A  21      26.471   4.478   8.551  1.00  0.67           C  
ATOM    331  O   PHE A  21      27.634   4.339   8.945  1.00  0.67           O  
ATOM    332  CB  PHE A  21      24.832   2.638   8.315  1.00  0.67           C  
ATOM    333  CG  PHE A  21      25.971   1.798   7.775  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      26.658   0.907   8.585  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      26.339   1.886   6.431  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      27.687   0.139   8.066  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      27.363   1.116   5.921  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      28.038   0.243   6.738  1.00  0.67           C  
ATOM    339  H   PHE A  21      23.313   4.504   9.252  1.00  0.67           H  
ATOM    340  HA  PHE A  21      25.706   3.314  10.151  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      24.151   1.993   8.843  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      24.293   3.063   7.475  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      26.383   0.813   9.639  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      25.802   2.572   5.781  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      28.217  -0.555   8.710  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      27.634   1.194   4.873  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      28.846  -0.368   6.338  1.00  0.67           H  
ATOM    348  N   VAL A  22      26.131   5.249   7.530  1.00  0.70           N  
ATOM    349  CA  VAL A  22      27.101   5.975   6.749  1.00  0.70           C  
ATOM    350  C   VAL A  22      27.798   7.036   7.575  1.00  0.70           C  
ATOM    351  O   VAL A  22      29.020   7.140   7.530  1.00  0.70           O  
ATOM    352  CB  VAL A  22      26.406   6.573   5.529  1.00  0.70           C  
ATOM    353  CG1 VAL A  22      27.297   7.486   4.770  1.00  0.70           C  
ATOM    354  CG2 VAL A  22      25.979   5.423   4.658  1.00  0.70           C  
ATOM    355  H   VAL A  22      25.145   5.323   7.281  1.00  0.70           H  
ATOM    356  HA  VAL A  22      27.849   5.266   6.396  1.00  0.70           H  
ATOM    357  HB  VAL A  22      25.532   7.150   5.852  1.00  0.70           H  
ATOM    358 1HG1 VAL A  22      26.760   7.881   3.911  1.00  0.70           H  
ATOM    359 2HG1 VAL A  22      27.594   8.304   5.420  1.00  0.70           H  
ATOM    360 3HG1 VAL A  22      28.169   6.937   4.432  1.00  0.70           H  
ATOM    361 1HG2 VAL A  22      25.484   5.780   3.801  1.00  0.70           H  
ATOM    362 2HG2 VAL A  22      26.852   4.864   4.368  1.00  0.70           H  
ATOM    363 3HG2 VAL A  22      25.309   4.781   5.217  1.00  0.70           H  
ATOM    364  N   PHE A  23      27.049   7.786   8.379  1.00  0.73           N  
ATOM    365  CA  PHE A  23      27.650   8.811   9.215  1.00  0.73           C  
ATOM    366  C   PHE A  23      28.734   8.227  10.118  1.00  0.73           C  
ATOM    367  O   PHE A  23      29.873   8.708  10.137  1.00  0.73           O  
ATOM    368  CB  PHE A  23      26.575   9.453  10.096  1.00  0.73           C  
ATOM    369  CG  PHE A  23      27.092  10.480  11.035  1.00  0.73           C  
ATOM    370  CD1 PHE A  23      27.353  11.770  10.601  1.00  0.73           C  
ATOM    371  CD2 PHE A  23      27.323  10.164  12.358  1.00  0.73           C  
ATOM    372  CE1 PHE A  23      27.839  12.714  11.481  1.00  0.73           C  
ATOM    373  CE2 PHE A  23      27.809  11.105  13.237  1.00  0.73           C  
ATOM    374  CZ  PHE A  23      28.069  12.387  12.795  1.00  0.73           C  
ATOM    375  H   PHE A  23      26.037   7.670   8.402  1.00  0.73           H  
ATOM    376  HA  PHE A  23      28.096   9.570   8.569  1.00  0.73           H  
ATOM    377 1HB  PHE A  23      25.818   9.917   9.460  1.00  0.73           H  
ATOM    378 2HB  PHE A  23      26.078   8.679  10.679  1.00  0.73           H  
ATOM    379  HD1 PHE A  23      27.169  12.030   9.554  1.00  0.73           H  
ATOM    380  HD2 PHE A  23      27.116   9.152  12.699  1.00  0.73           H  
ATOM    381  HE1 PHE A  23      28.039  13.711  11.138  1.00  0.73           H  
ATOM    382  HE2 PHE A  23      27.987  10.837  14.277  1.00  0.73           H  
ATOM    383  HZ  PHE A  23      28.453  13.137  13.485  1.00  0.73           H  
ATOM    384  N   PHE A  24      28.397   7.165  10.857  1.00  0.76           N  
ATOM    385  CA  PHE A  24      29.351   6.587  11.793  1.00  0.76           C  
ATOM    386  C   PHE A  24      30.468   5.843  11.071  1.00  0.76           C  
ATOM    387  O   PHE A  24      31.635   5.893  11.484  1.00  0.76           O  
ATOM    388  CB  PHE A  24      28.629   5.647  12.768  1.00  0.76           C  
ATOM    389  CG  PHE A  24      27.755   6.404  13.750  1.00  0.76           C  
ATOM    390  CD1 PHE A  24      26.379   6.235  13.755  1.00  0.76           C  
ATOM    391  CD2 PHE A  24      28.308   7.310  14.645  1.00  0.76           C  
ATOM    392  CE1 PHE A  24      25.577   6.940  14.624  1.00  0.76           C  
ATOM    393  CE2 PHE A  24      27.504   8.020  15.520  1.00  0.76           C  
ATOM    394  CZ  PHE A  24      26.135   7.834  15.506  1.00  0.76           C  
ATOM    395  H   PHE A  24      27.455   6.772  10.787  1.00  0.76           H  
ATOM    396  HA  PHE A  24      29.797   7.400  12.366  1.00  0.76           H  
ATOM    397 1HB  PHE A  24      27.994   4.958  12.202  1.00  0.76           H  
ATOM    398 2HB  PHE A  24      29.354   5.055  13.324  1.00  0.76           H  
ATOM    399  HD1 PHE A  24      25.931   5.531  13.064  1.00  0.76           H  
ATOM    400  HD2 PHE A  24      29.388   7.461  14.651  1.00  0.76           H  
ATOM    401  HE1 PHE A  24      24.503   6.785  14.612  1.00  0.76           H  
ATOM    402  HE2 PHE A  24      27.949   8.729  16.217  1.00  0.76           H  
ATOM    403  HZ  PHE A  24      25.500   8.392  16.193  1.00  0.76           H  
ATOM    404  N   GLY A  25      30.126   5.175   9.974  1.00  0.79           N  
ATOM    405  CA  GLY A  25      31.084   4.433   9.178  1.00  0.79           C  
ATOM    406  C   GLY A  25      32.154   5.342   8.570  1.00  0.79           C  
ATOM    407  O   GLY A  25      33.360   5.149   8.782  1.00  0.79           O  
ATOM    408  H   GLY A  25      29.153   5.151   9.669  1.00  0.79           H  
ATOM    409 1HA  GLY A  25      31.550   3.657   9.786  1.00  0.79           H  
ATOM    410 2HA  GLY A  25      30.528   3.943   8.387  1.00  0.79           H  
ATOM    411  N   LEU A  26      31.703   6.351   7.815  1.00  0.83           N  
ATOM    412  CA  LEU A  26      32.615   7.276   7.161  1.00  0.83           C  
ATOM    413  C   LEU A  26      33.381   8.040   8.232  1.00  0.83           C  
ATOM    414  O   LEU A  26      34.580   8.256   8.100  1.00  0.83           O  
ATOM    415  CB  LEU A  26      31.844   8.283   6.305  1.00  0.83           C  
ATOM    416  CG  LEU A  26      31.079   7.801   5.074  1.00  0.83           C  
ATOM    417  CD1 LEU A  26      30.324   8.979   4.530  1.00  0.83           C  
ATOM    418  CD2 LEU A  26      31.957   7.263   4.031  1.00  0.83           C  
ATOM    419  H   LEU A  26      30.702   6.486   7.695  1.00  0.83           H  
ATOM    420  HA  LEU A  26      33.317   6.719   6.545  1.00  0.83           H  
ATOM    421 1HB  LEU A  26      31.086   8.702   6.935  1.00  0.83           H  
ATOM    422 2HB  LEU A  26      32.528   9.072   5.989  1.00  0.83           H  
ATOM    423  HG  LEU A  26      30.378   7.029   5.380  1.00  0.83           H  
ATOM    424 1HD1 LEU A  26      29.749   8.666   3.669  1.00  0.83           H  
ATOM    425 2HD1 LEU A  26      29.665   9.364   5.303  1.00  0.83           H  
ATOM    426 3HD1 LEU A  26      31.031   9.757   4.231  1.00  0.83           H  
ATOM    427 1HD2 LEU A  26      31.351   6.934   3.192  1.00  0.83           H  
ATOM    428 2HD2 LEU A  26      32.637   8.026   3.696  1.00  0.83           H  
ATOM    429 3HD2 LEU A  26      32.506   6.439   4.423  1.00  0.83           H  
ATOM    430  N   GLY A  27      32.695   8.393   9.331  1.00  0.87           N  
ATOM    431  CA  GLY A  27      33.286   9.125  10.445  1.00  0.87           C  
ATOM    432  C   GLY A  27      34.479   8.381  11.024  1.00  0.87           C  
ATOM    433  O   GLY A  27      35.571   8.940  11.167  1.00  0.87           O  
ATOM    434  H   GLY A  27      31.698   8.191   9.405  1.00  0.87           H  
ATOM    435 1HA  GLY A  27      33.587  10.115  10.119  1.00  0.87           H  
ATOM    436 2HA  GLY A  27      32.527   9.260  11.215  1.00  0.87           H  
ATOM    437  N   SER A  28      34.273   7.101  11.331  1.00  0.95           N  
ATOM    438  CA  SER A  28      35.293   6.234  11.905  1.00  0.95           C  
ATOM    439  C   SER A  28      36.514   6.150  11.007  1.00  0.95           C  
ATOM    440  O   SER A  28      37.638   6.062  11.490  1.00  0.95           O  
ATOM    441  CB  SER A  28      34.725   4.846  12.102  1.00  0.95           C  
ATOM    442  OG  SER A  28      33.681   4.881  13.039  1.00  0.95           O  
ATOM    443  H   SER A  28      33.344   6.703  11.190  1.00  0.95           H  
ATOM    444  HA  SER A  28      35.593   6.643  12.869  1.00  0.95           H  
ATOM    445 1HB  SER A  28      34.354   4.462  11.150  1.00  0.95           H  
ATOM    446 2HB  SER A  28      35.509   4.173  12.445  1.00  0.95           H  
ATOM    447  HG  SER A  28      32.944   5.362  12.588  1.00  0.95           H  
ATOM    448  N   ALA A  29      36.285   6.184   9.699  1.00  1.06           N  
ATOM    449  CA  ALA A  29      37.340   6.102   8.700  1.00  1.06           C  
ATOM    450  C   ALA A  29      38.054   7.442   8.414  1.00  1.06           C  
ATOM    451  O   ALA A  29      38.940   7.477   7.555  1.00  1.06           O  
ATOM    452  CB  ALA A  29      36.760   5.555   7.413  1.00  1.06           C  
ATOM    453  H   ALA A  29      35.316   6.229   9.376  1.00  1.06           H  
ATOM    454  HA  ALA A  29      38.090   5.408   9.072  1.00  1.06           H  
ATOM    455 1HB  ALA A  29      37.548   5.443   6.673  1.00  1.06           H  
ATOM    456 2HB  ALA A  29      36.298   4.585   7.607  1.00  1.06           H  
ATOM    457 3HB  ALA A  29      36.007   6.248   7.049  1.00  1.06           H  
ATOM    458  N   LEU A  30      37.686   8.548   9.078  1.00  1.24           N  
ATOM    459  CA  LEU A  30      38.346   9.822   8.769  1.00  1.24           C  
ATOM    460  C   LEU A  30      39.718   9.928   9.446  1.00  1.24           C  
ATOM    461  O   LEU A  30      39.935   9.433  10.553  1.00  1.24           O  
ATOM    462  CB  LEU A  30      37.500  11.026   9.201  1.00  1.24           C  
ATOM    463  CG  LEU A  30      36.117  11.165   8.559  1.00  1.24           C  
ATOM    464  CD1 LEU A  30      35.455  12.420   9.115  1.00  1.24           C  
ATOM    465  CD2 LEU A  30      36.218  11.175   7.036  1.00  1.24           C  
ATOM    466  H   LEU A  30      36.952   8.519   9.787  1.00  1.24           H  
ATOM    467  HA  LEU A  30      38.491   9.876   7.691  1.00  1.24           H  
ATOM    468 1HB  LEU A  30      37.352  10.968  10.280  1.00  1.24           H  
ATOM    469 2HB  LEU A  30      38.059  11.930   8.980  1.00  1.24           H  
ATOM    470  HG  LEU A  30      35.521  10.332   8.850  1.00  1.24           H  
ATOM    471 1HD1 LEU A  30      34.460  12.532   8.702  1.00  1.24           H  
ATOM    472 2HD1 LEU A  30      35.390  12.347  10.200  1.00  1.24           H  
ATOM    473 3HD1 LEU A  30      36.052  13.283   8.846  1.00  1.24           H  
ATOM    474 1HD2 LEU A  30      35.215  11.250   6.614  1.00  1.24           H  
ATOM    475 2HD2 LEU A  30      36.821  12.020   6.707  1.00  1.24           H  
ATOM    476 3HD2 LEU A  30      36.679  10.246   6.699  1.00  1.24           H  
ATOM    477  N   ASN A  31      40.648  10.619   8.798  1.00  1.48           N  
ATOM    478  CA  ASN A  31      42.002  10.730   9.337  1.00  1.48           C  
ATOM    479  C   ASN A  31      42.226  11.840  10.362  1.00  1.48           C  
ATOM    480  O   ASN A  31      42.649  12.947  10.031  1.00  1.48           O  
ATOM    481  CB  ASN A  31      42.986  10.861   8.201  1.00  1.48           C  
ATOM    482  CG  ASN A  31      43.091   9.584   7.401  1.00  1.48           C  
ATOM    483  OD1 ASN A  31      42.968   8.476   7.942  1.00  1.48           O  
ATOM    484  ND2 ASN A  31      43.317   9.720   6.123  1.00  1.48           N  
ATOM    485  H   ASN A  31      40.428  11.041   7.906  1.00  1.48           H  
ATOM    486  HA  ASN A  31      42.226   9.795   9.853  1.00  1.48           H  
ATOM    487 1HB  ASN A  31      42.665  11.665   7.539  1.00  1.48           H  
ATOM    488 2HB  ASN A  31      43.963  11.135   8.587  1.00  1.48           H  
ATOM    489 1HD2 ASN A  31      43.394   8.910   5.541  1.00  1.48           H  
ATOM    490 2HD2 ASN A  31      43.412  10.632   5.725  1.00  1.48           H  
ATOM    491  N   TRP A  32      41.969  11.505  11.613  1.00  1.75           N  
ATOM    492  CA  TRP A  32      42.122  12.433  12.732  1.00  1.75           C  
ATOM    493  C   TRP A  32      43.624  12.697  12.975  1.00  1.75           C  
ATOM    494  O   TRP A  32      44.405  11.753  12.992  1.00  1.75           O  
ATOM    495  CB  TRP A  32      41.437  11.823  13.951  1.00  1.75           C  
ATOM    496  CG  TRP A  32      39.950  11.799  13.764  1.00  1.75           C  
ATOM    497  CD1 TRP A  32      39.209  10.751  13.314  1.00  1.75           C  
ATOM    498  CD2 TRP A  32      39.012  12.862  14.037  1.00  1.75           C  
ATOM    499  NE1 TRP A  32      37.880  11.094  13.263  1.00  1.75           N  
ATOM    500  CE2 TRP A  32      37.739  12.380  13.701  1.00  1.75           C  
ATOM    501  CE3 TRP A  32      39.142  14.161  14.530  1.00  1.75           C  
ATOM    502  CZ2 TRP A  32      36.602  13.160  13.836  1.00  1.75           C  
ATOM    503  CZ3 TRP A  32      38.009  14.934  14.672  1.00  1.75           C  
ATOM    504  CH2 TRP A  32      36.768  14.453  14.332  1.00  1.75           C  
ATOM    505  H   TRP A  32      41.589  10.567  11.758  1.00  1.75           H  
ATOM    506  HA  TRP A  32      41.611  13.349  12.469  1.00  1.75           H  
ATOM    507 1HB  TRP A  32      41.788  10.798  14.095  1.00  1.75           H  
ATOM    508 2HB  TRP A  32      41.677  12.387  14.848  1.00  1.75           H  
ATOM    509  HD1 TRP A  32      39.613   9.780  13.021  1.00  1.75           H  
ATOM    510  HE1 TRP A  32      37.129  10.482  12.948  1.00  1.75           H  
ATOM    511  HE3 TRP A  32      40.111  14.557  14.803  1.00  1.75           H  
ATOM    512  HZ2 TRP A  32      35.610  12.790  13.575  1.00  1.75           H  
ATOM    513  HZ3 TRP A  32      38.130  15.936  15.066  1.00  1.75           H  
ATOM    514  HH2 TRP A  32      35.898  15.095  14.460  1.00  1.75           H  
ATOM    515  N   PRO A  33      44.048  13.942  13.277  1.00  1.98           N  
ATOM    516  CA  PRO A  33      45.438  14.362  13.438  1.00  1.98           C  
ATOM    517  C   PRO A  33      46.188  13.683  14.575  1.00  1.98           C  
ATOM    518  O   PRO A  33      47.417  13.662  14.581  1.00  1.98           O  
ATOM    519  CB  PRO A  33      45.299  15.863  13.721  1.00  1.98           C  
ATOM    520  CG  PRO A  33      43.906  16.027  14.281  1.00  1.98           C  
ATOM    521  CD  PRO A  33      43.079  15.003  13.559  1.00  1.98           C  
ATOM    522  HA  PRO A  33      45.965  14.196  12.486  1.00  1.98           H  
ATOM    523 1HB  PRO A  33      46.081  16.179  14.427  1.00  1.98           H  
ATOM    524 2HB  PRO A  33      45.457  16.432  12.794  1.00  1.98           H  
ATOM    525 1HG  PRO A  33      43.914  15.877  15.369  1.00  1.98           H  
ATOM    526 2HG  PRO A  33      43.551  17.056  14.107  1.00  1.98           H  
ATOM    527 1HD  PRO A  33      42.279  14.661  14.208  1.00  1.98           H  
ATOM    528 2HD  PRO A  33      42.726  15.432  12.645  1.00  1.98           H  
ATOM    529  N   GLN A  34      45.459  13.140  15.543  1.00  2.08           N  
ATOM    530  CA  GLN A  34      46.101  12.490  16.674  1.00  2.08           C  
ATOM    531  C   GLN A  34      46.209  10.977  16.497  1.00  2.08           C  
ATOM    532  O   GLN A  34      46.876  10.304  17.285  1.00  2.08           O  
ATOM    533  CB  GLN A  34      45.334  12.807  17.958  1.00  2.08           C  
ATOM    534  CG  GLN A  34      45.267  14.299  18.297  1.00  2.08           C  
ATOM    535  CD  GLN A  34      46.641  14.920  18.533  1.00  2.08           C  
ATOM    536  OE1 GLN A  34      47.404  14.458  19.386  1.00  2.08           O  
ATOM    537  NE2 GLN A  34      46.958  15.973  17.784  1.00  2.08           N  
ATOM    538  H   GLN A  34      44.454  13.175  15.504  1.00  2.08           H  
ATOM    539  HA  GLN A  34      47.111  12.886  16.770  1.00  2.08           H  
ATOM    540 1HB  GLN A  34      44.314  12.434  17.867  1.00  2.08           H  
ATOM    541 2HB  GLN A  34      45.800  12.288  18.795  1.00  2.08           H  
ATOM    542 1HG  GLN A  34      44.796  14.824  17.470  1.00  2.08           H  
ATOM    543 2HG  GLN A  34      44.676  14.427  19.204  1.00  2.08           H  
ATOM    544 1HE2 GLN A  34      47.848  16.419  17.899  1.00  2.08           H  
ATOM    545 2HE2 GLN A  34      46.312  16.319  17.106  1.00  2.08           H  
ATOM    546  N   ALA A  35      45.501  10.426  15.510  1.00  2.01           N  
ATOM    547  CA  ALA A  35      45.502   8.986  15.288  1.00  2.01           C  
ATOM    548  C   ALA A  35      44.831   8.634  13.980  1.00  2.01           C  
ATOM    549  O   ALA A  35      43.714   9.074  13.713  1.00  2.01           O  
ATOM    550  CB  ALA A  35      44.770   8.265  16.411  1.00  2.01           C  
ATOM    551  H   ALA A  35      45.002  11.015  14.845  1.00  2.01           H  
ATOM    552  HA  ALA A  35      46.537   8.649  15.245  1.00  2.01           H  
ATOM    553 1HB  ALA A  35      44.799   7.191  16.218  1.00  2.01           H  
ATOM    554 2HB  ALA A  35      45.240   8.468  17.369  1.00  2.01           H  
ATOM    555 3HB  ALA A  35      43.737   8.600  16.437  1.00  2.01           H  
ATOM    556  N   LEU A  36      45.427   7.734  13.223  1.00  1.78           N  
ATOM    557  CA  LEU A  36      44.737   7.297  12.032  1.00  1.78           C  
ATOM    558  C   LEU A  36      43.995   6.019  12.410  1.00  1.78           C  
ATOM    559  O   LEU A  36      44.541   5.220  13.169  1.00  1.78           O  
ATOM    560  CB  LEU A  36      45.730   7.062  10.905  1.00  1.78           C  
ATOM    561  CG  LEU A  36      46.565   8.297  10.566  1.00  1.78           C  
ATOM    562  CD1 LEU A  36      47.523   7.965   9.447  1.00  1.78           C  
ATOM    563  CD2 LEU A  36      45.642   9.432  10.199  1.00  1.78           C  
ATOM    564  H   LEU A  36      46.341   7.378  13.458  1.00  1.78           H  
ATOM    565  HA  LEU A  36      44.074   8.087  11.717  1.00  1.78           H  
ATOM    566 1HB  LEU A  36      46.405   6.257  11.186  1.00  1.78           H  
ATOM    567 2HB  LEU A  36      45.181   6.764  10.009  1.00  1.78           H  
ATOM    568  HG  LEU A  36      47.156   8.587  11.436  1.00  1.78           H  
ATOM    569 1HD1 LEU A  36      48.126   8.841   9.212  1.00  1.78           H  
ATOM    570 2HD1 LEU A  36      48.174   7.147   9.755  1.00  1.78           H  
ATOM    571 3HD1 LEU A  36      46.956   7.667   8.564  1.00  1.78           H  
ATOM    572 1HD2 LEU A  36      46.224  10.322   9.961  1.00  1.78           H  
ATOM    573 2HD2 LEU A  36      45.072   9.131   9.343  1.00  1.78           H  
ATOM    574 3HD2 LEU A  36      44.964   9.658  11.031  1.00  1.78           H  
ATOM    575  N   PRO A  37      42.756   5.809  11.951  1.00  1.51           N  
ATOM    576  CA  PRO A  37      41.973   4.614  12.196  1.00  1.51           C  
ATOM    577  C   PRO A  37      42.661   3.357  11.703  1.00  1.51           C  
ATOM    578  O   PRO A  37      43.238   3.345  10.613  1.00  1.51           O  
ATOM    579  CB  PRO A  37      40.726   4.876  11.355  1.00  1.51           C  
ATOM    580  CG  PRO A  37      40.630   6.367  11.260  1.00  1.51           C  
ATOM    581  CD  PRO A  37      42.036   6.856  11.197  1.00  1.51           C  
ATOM    582  HA  PRO A  37      41.731   4.538  13.266  1.00  1.51           H  
ATOM    583 1HB  PRO A  37      40.842   4.407  10.387  1.00  1.51           H  
ATOM    584 2HB  PRO A  37      39.842   4.423  11.831  1.00  1.51           H  
ATOM    585 1HG  PRO A  37      40.056   6.651  10.370  1.00  1.51           H  
ATOM    586 2HG  PRO A  37      40.080   6.779  12.119  1.00  1.51           H  
ATOM    587 1HD  PRO A  37      42.394   6.937  10.159  1.00  1.51           H  
ATOM    588 2HD  PRO A  37      42.018   7.822  11.725  1.00  1.51           H  
ATOM    589  N   SER A  38      42.549   2.290  12.482  1.00  1.27           N  
ATOM    590  CA  SER A  38      43.063   0.991  12.089  1.00  1.27           C  
ATOM    591  C   SER A  38      42.040   0.220  11.276  1.00  1.27           C  
ATOM    592  O   SER A  38      40.843   0.519  11.306  1.00  1.27           O  
ATOM    593  CB  SER A  38      43.449   0.206  13.315  1.00  1.27           C  
ATOM    594  OG  SER A  38      42.319  -0.020  14.118  1.00  1.27           O  
ATOM    595  H   SER A  38      42.101   2.375  13.397  1.00  1.27           H  
ATOM    596  HA  SER A  38      43.952   1.143  11.474  1.00  1.27           H  
ATOM    597 1HB  SER A  38      43.886  -0.745  13.019  1.00  1.27           H  
ATOM    598 2HB  SER A  38      44.197   0.756  13.882  1.00  1.27           H  
ATOM    599  HG  SER A  38      42.108   0.877  14.486  1.00  1.27           H  
ATOM    600  N   VAL A  39      42.483  -0.857  10.639  1.00  1.09           N  
ATOM    601  CA  VAL A  39      41.560  -1.699   9.891  1.00  1.09           C  
ATOM    602  C   VAL A  39      40.475  -2.269  10.784  1.00  1.09           C  
ATOM    603  O   VAL A  39      39.304  -2.323  10.398  1.00  1.09           O  
ATOM    604  CB  VAL A  39      42.297  -2.872   9.234  1.00  1.09           C  
ATOM    605  CG1 VAL A  39      41.270  -3.825   8.688  1.00  1.09           C  
ATOM    606  CG2 VAL A  39      43.240  -2.364   8.143  1.00  1.09           C  
ATOM    607  H   VAL A  39      43.470  -1.075  10.647  1.00  1.09           H  
ATOM    608  HA  VAL A  39      41.091  -1.089   9.117  1.00  1.09           H  
ATOM    609  HB  VAL A  39      42.879  -3.408   9.983  1.00  1.09           H  
ATOM    610 1HG1 VAL A  39      41.754  -4.683   8.220  1.00  1.09           H  
ATOM    611 2HG1 VAL A  39      40.659  -4.156   9.502  1.00  1.09           H  
ATOM    612 3HG1 VAL A  39      40.651  -3.325   7.976  1.00  1.09           H  
ATOM    613 1HG2 VAL A  39      43.754  -3.211   7.689  1.00  1.09           H  
ATOM    614 2HG2 VAL A  39      42.696  -1.838   7.383  1.00  1.09           H  
ATOM    615 3HG2 VAL A  39      43.973  -1.690   8.585  1.00  1.09           H  
ATOM    616  N   LEU A  40      40.878  -2.728  11.966  1.00  0.97           N  
ATOM    617  CA  LEU A  40      39.941  -3.315  12.900  1.00  0.97           C  
ATOM    618  C   LEU A  40      38.933  -2.298  13.396  1.00  0.97           C  
ATOM    619  O   LEU A  40      37.738  -2.587  13.429  1.00  0.97           O  
ATOM    620  CB  LEU A  40      40.663  -3.940  14.087  1.00  0.97           C  
ATOM    621  CG  LEU A  40      39.735  -4.596  15.119  1.00  0.97           C  
ATOM    622  CD1 LEU A  40      38.931  -5.708  14.435  1.00  0.97           C  
ATOM    623  CD2 LEU A  40      40.566  -5.149  16.266  1.00  0.97           C  
ATOM    624  H   LEU A  40      41.851  -2.651  12.218  1.00  0.97           H  
ATOM    625  HA  LEU A  40      39.397  -4.099  12.384  1.00  0.97           H  
ATOM    626 1HB  LEU A  40      41.353  -4.697  13.720  1.00  0.97           H  
ATOM    627 2HB  LEU A  40      41.236  -3.162  14.595  1.00  0.97           H  
ATOM    628  HG  LEU A  40      39.033  -3.853  15.505  1.00  0.97           H  
ATOM    629 1HD1 LEU A  40      38.260  -6.174  15.158  1.00  0.97           H  
ATOM    630 2HD1 LEU A  40      38.344  -5.281  13.625  1.00  0.97           H  
ATOM    631 3HD1 LEU A  40      39.610  -6.459  14.035  1.00  0.97           H  
ATOM    632 1HD2 LEU A  40      39.908  -5.612  17.001  1.00  0.97           H  
ATOM    633 2HD2 LEU A  40      41.265  -5.893  15.884  1.00  0.97           H  
ATOM    634 3HD2 LEU A  40      41.121  -4.336  16.735  1.00  0.97           H  
ATOM    635  N   GLN A  41      39.385  -1.094  13.770  1.00  0.90           N  
ATOM    636  CA  GLN A  41      38.434  -0.102  14.271  1.00  0.90           C  
ATOM    637  C   GLN A  41      37.387   0.245  13.232  1.00  0.90           C  
ATOM    638  O   GLN A  41      36.203   0.370  13.552  1.00  0.90           O  
ATOM    639  CB  GLN A  41      39.167   1.163  14.693  1.00  0.90           C  
ATOM    640  CG  GLN A  41      39.966   1.012  15.962  1.00  0.90           C  
ATOM    641  CD  GLN A  41      40.901   2.164  16.165  1.00  0.90           C  
ATOM    642  OE1 GLN A  41      41.670   2.487  15.237  1.00  0.90           O  
ATOM    643  NE2 GLN A  41      40.863   2.790  17.338  1.00  0.90           N  
ATOM    644  H   GLN A  41      40.381  -0.861  13.723  1.00  0.90           H  
ATOM    645  HA  GLN A  41      37.924  -0.524  15.138  1.00  0.90           H  
ATOM    646 1HB  GLN A  41      39.845   1.462  13.890  1.00  0.90           H  
ATOM    647 2HB  GLN A  41      38.450   1.970  14.831  1.00  0.90           H  
ATOM    648 1HG  GLN A  41      39.274   0.987  16.804  1.00  0.90           H  
ATOM    649 2HG  GLN A  41      40.536   0.086  15.926  1.00  0.90           H  
ATOM    650 1HE2 GLN A  41      41.474   3.563  17.515  1.00  0.90           H  
ATOM    651 2HE2 GLN A  41      40.226   2.486  18.048  1.00  0.90           H  
ATOM    652  N   ILE A  42      37.808   0.369  11.979  1.00  0.86           N  
ATOM    653  CA  ILE A  42      36.863   0.673  10.923  1.00  0.86           C  
ATOM    654  C   ILE A  42      35.880  -0.482  10.748  1.00  0.86           C  
ATOM    655  O   ILE A  42      34.662  -0.281  10.701  1.00  0.86           O  
ATOM    656  CB  ILE A  42      37.607   0.962   9.611  1.00  0.86           C  
ATOM    657  CG1 ILE A  42      38.394   2.265   9.713  1.00  0.86           C  
ATOM    658  CG2 ILE A  42      36.674   0.998   8.473  1.00  0.86           C  
ATOM    659  CD1 ILE A  42      39.354   2.450   8.561  1.00  0.86           C  
ATOM    660  H   ILE A  42      38.800   0.265  11.756  1.00  0.86           H  
ATOM    661  HA  ILE A  42      36.302   1.563  11.204  1.00  0.86           H  
ATOM    662  HB  ILE A  42      38.338   0.164   9.442  1.00  0.86           H  
ATOM    663 1HG1 ILE A  42      37.695   3.099   9.732  1.00  0.86           H  
ATOM    664 2HG1 ILE A  42      38.965   2.270  10.644  1.00  0.86           H  
ATOM    665 1HG2 ILE A  42      37.224   1.175   7.550  1.00  0.86           H  
ATOM    666 2HG2 ILE A  42      36.178   0.037   8.422  1.00  0.86           H  
ATOM    667 3HG2 ILE A  42      35.940   1.793   8.621  1.00  0.86           H  
ATOM    668 1HD1 ILE A  42      39.888   3.383   8.664  1.00  0.86           H  
ATOM    669 2HD1 ILE A  42      40.068   1.621   8.557  1.00  0.86           H  
ATOM    670 3HD1 ILE A  42      38.798   2.460   7.626  1.00  0.86           H  
ATOM    671  N   ALA A  43      36.400  -1.707  10.685  1.00  0.84           N  
ATOM    672  CA  ALA A  43      35.541  -2.861  10.501  1.00  0.84           C  
ATOM    673  C   ALA A  43      34.521  -3.016  11.614  1.00  0.84           C  
ATOM    674  O   ALA A  43      33.340  -3.283  11.349  1.00  0.84           O  
ATOM    675  CB  ALA A  43      36.394  -4.095  10.447  1.00  0.84           C  
ATOM    676  H   ALA A  43      37.411  -1.845  10.740  1.00  0.84           H  
ATOM    677  HA  ALA A  43      35.006  -2.739   9.563  1.00  0.84           H  
ATOM    678 1HB  ALA A  43      35.770  -4.960  10.283  1.00  0.84           H  
ATOM    679 2HB  ALA A  43      37.109  -3.997   9.632  1.00  0.84           H  
ATOM    680 3HB  ALA A  43      36.927  -4.205  11.389  1.00  0.84           H  
ATOM    681  N   MET A  44      34.951  -2.801  12.859  1.00  0.83           N  
ATOM    682  CA  MET A  44      34.033  -2.939  13.969  1.00  0.83           C  
ATOM    683  C   MET A  44      33.040  -1.804  13.992  1.00  0.83           C  
ATOM    684  O   MET A  44      31.879  -2.009  14.327  1.00  0.83           O  
ATOM    685  CB  MET A  44      34.783  -3.021  15.287  1.00  0.83           C  
ATOM    686  CG  MET A  44      35.584  -4.290  15.437  1.00  0.83           C  
ATOM    687  SD  MET A  44      34.579  -5.763  15.192  1.00  0.83           S  
ATOM    688  CE  MET A  44      33.463  -5.638  16.577  1.00  0.83           C  
ATOM    689  H   MET A  44      35.930  -2.575  13.035  1.00  0.83           H  
ATOM    690  HA  MET A  44      33.474  -3.864  13.837  1.00  0.83           H  
ATOM    691 1HB  MET A  44      35.478  -2.178  15.354  1.00  0.83           H  
ATOM    692 2HB  MET A  44      34.084  -2.945  16.118  1.00  0.83           H  
ATOM    693 1HG  MET A  44      36.370  -4.288  14.695  1.00  0.83           H  
ATOM    694 2HG  MET A  44      36.043  -4.334  16.424  1.00  0.83           H  
ATOM    695 1HE  MET A  44      32.765  -6.476  16.563  1.00  0.83           H  
ATOM    696 2HE  MET A  44      34.032  -5.652  17.507  1.00  0.83           H  
ATOM    697 3HE  MET A  44      32.915  -4.710  16.509  1.00  0.83           H  
ATOM    698  N   ALA A  45      33.454  -0.605  13.580  1.00  0.82           N  
ATOM    699  CA  ALA A  45      32.520   0.507  13.554  1.00  0.82           C  
ATOM    700  C   ALA A  45      31.370   0.200  12.618  1.00  0.82           C  
ATOM    701  O   ALA A  45      30.203   0.470  12.920  1.00  0.82           O  
ATOM    702  CB  ALA A  45      33.214   1.768  13.099  1.00  0.82           C  
ATOM    703  H   ALA A  45      34.427  -0.440  13.319  1.00  0.82           H  
ATOM    704  HA  ALA A  45      32.124   0.647  14.559  1.00  0.82           H  
ATOM    705 1HB  ALA A  45      32.501   2.588  13.096  1.00  0.82           H  
ATOM    706 2HB  ALA A  45      34.036   1.999  13.777  1.00  0.82           H  
ATOM    707 3HB  ALA A  45      33.607   1.626  12.094  1.00  0.82           H  
ATOM    708  N   PHE A  46      31.685  -0.435  11.494  1.00  0.81           N  
ATOM    709  CA  PHE A  46      30.650  -0.778  10.545  1.00  0.81           C  
ATOM    710  C   PHE A  46      29.780  -1.906  11.070  1.00  0.81           C  
ATOM    711  O   PHE A  46      28.550  -1.830  11.015  1.00  0.81           O  
ATOM    712  CB  PHE A  46      31.252  -1.257   9.251  1.00  0.81           C  
ATOM    713  CG  PHE A  46      31.890  -0.247   8.385  1.00  0.81           C  
ATOM    714  CD1 PHE A  46      33.157  -0.449   7.921  1.00  0.81           C  
ATOM    715  CD2 PHE A  46      31.240   0.881   8.004  1.00  0.81           C  
ATOM    716  CE1 PHE A  46      33.741   0.435   7.091  1.00  0.81           C  
ATOM    717  CE2 PHE A  46      31.844   1.766   7.175  1.00  0.81           C  
ATOM    718  CZ  PHE A  46      33.101   1.534   6.722  1.00  0.81           C  
ATOM    719  H   PHE A  46      32.668  -0.633  11.284  1.00  0.81           H  
ATOM    720  HA  PHE A  46      30.031   0.101  10.367  1.00  0.81           H  
ATOM    721 1HB  PHE A  46      32.011  -1.995   9.495  1.00  0.81           H  
ATOM    722 2HB  PHE A  46      30.486  -1.760   8.675  1.00  0.81           H  
ATOM    723  HD1 PHE A  46      33.692  -1.342   8.217  1.00  0.81           H  
ATOM    724  HD2 PHE A  46      30.238   1.071   8.363  1.00  0.81           H  
ATOM    725  HE1 PHE A  46      34.730   0.254   6.721  1.00  0.81           H  
ATOM    726  HE2 PHE A  46      31.324   2.650   6.873  1.00  0.81           H  
ATOM    727  HZ  PHE A  46      33.592   2.225   6.066  1.00  0.81           H  
ATOM    728  N   GLY A  47      30.418  -2.943  11.608  1.00  0.81           N  
ATOM    729  CA  GLY A  47      29.713  -4.105  12.123  1.00  0.81           C  
ATOM    730  C   GLY A  47      28.756  -3.743  13.245  1.00  0.81           C  
ATOM    731  O   GLY A  47      27.567  -4.066  13.190  1.00  0.81           O  
ATOM    732  H   GLY A  47      31.438  -2.944  11.640  1.00  0.81           H  
ATOM    733 1HA  GLY A  47      29.164  -4.575  11.313  1.00  0.81           H  
ATOM    734 2HA  GLY A  47      30.432  -4.829  12.486  1.00  0.81           H  
ATOM    735  N   LEU A  48      29.279  -3.056  14.258  1.00  0.80           N  
ATOM    736  CA  LEU A  48      28.513  -2.626  15.417  1.00  0.80           C  
ATOM    737  C   LEU A  48      27.435  -1.637  14.987  1.00  0.80           C  
ATOM    738  O   LEU A  48      26.319  -1.651  15.521  1.00  0.80           O  
ATOM    739  CB  LEU A  48      29.463  -1.993  16.431  1.00  0.80           C  
ATOM    740  CG  LEU A  48      30.465  -2.977  17.051  1.00  0.80           C  
ATOM    741  CD1 LEU A  48      31.480  -2.214  17.878  1.00  0.80           C  
ATOM    742  CD2 LEU A  48      29.725  -4.002  17.893  1.00  0.80           C  
ATOM    743  H   LEU A  48      30.266  -2.814  14.225  1.00  0.80           H  
ATOM    744  HA  LEU A  48      28.035  -3.494  15.866  1.00  0.80           H  
ATOM    745 1HB  LEU A  48      30.029  -1.205  15.931  1.00  0.80           H  
ATOM    746 2HB  LEU A  48      28.879  -1.545  17.232  1.00  0.80           H  
ATOM    747  HG  LEU A  48      30.996  -3.486  16.252  1.00  0.80           H  
ATOM    748 1HD1 LEU A  48      32.203  -2.910  18.301  1.00  0.80           H  
ATOM    749 2HD1 LEU A  48      31.997  -1.497  17.236  1.00  0.80           H  
ATOM    750 3HD1 LEU A  48      30.972  -1.684  18.682  1.00  0.80           H  
ATOM    751 1HD2 LEU A  48      30.442  -4.705  18.317  1.00  0.80           H  
ATOM    752 2HD2 LEU A  48      29.191  -3.496  18.697  1.00  0.80           H  
ATOM    753 3HD2 LEU A  48      29.015  -4.540  17.266  1.00  0.80           H  
ATOM    754  N   GLY A  49      27.752  -0.795  13.991  1.00  0.79           N  
ATOM    755  CA  GLY A  49      26.790   0.144  13.437  1.00  0.79           C  
ATOM    756  C   GLY A  49      25.587  -0.636  12.924  1.00  0.79           C  
ATOM    757  O   GLY A  49      24.452  -0.379  13.336  1.00  0.79           O  
ATOM    758  H   GLY A  49      28.693  -0.775  13.597  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      26.484   0.859  14.199  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      27.256   0.697  12.619  1.00  0.79           H  
ATOM    761  N   ILE A  50      25.838  -1.613  12.052  1.00  0.78           N  
ATOM    762  CA  ILE A  50      24.764  -2.425  11.509  1.00  0.78           C  
ATOM    763  C   ILE A  50      24.045  -3.222  12.576  1.00  0.78           C  
ATOM    764  O   ILE A  50      22.822  -3.241  12.585  1.00  0.78           O  
ATOM    765  CB  ILE A  50      25.275  -3.385  10.423  1.00  0.78           C  
ATOM    766  CG1 ILE A  50      25.749  -2.612   9.219  1.00  0.78           C  
ATOM    767  CG2 ILE A  50      24.208  -4.378  10.036  1.00  0.78           C  
ATOM    768  CD1 ILE A  50      24.658  -1.808   8.548  1.00  0.78           C  
ATOM    769  H   ILE A  50      26.802  -1.785  11.756  1.00  0.78           H  
ATOM    770  HA  ILE A  50      24.039  -1.755  11.047  1.00  0.78           H  
ATOM    771  HB  ILE A  50      26.144  -3.924  10.812  1.00  0.78           H  
ATOM    772 1HG1 ILE A  50      26.533  -1.952   9.534  1.00  0.78           H  
ATOM    773 2HG1 ILE A  50      26.150  -3.301   8.493  1.00  0.78           H  
ATOM    774 1HG2 ILE A  50      24.605  -5.044   9.283  1.00  0.78           H  
ATOM    775 2HG2 ILE A  50      23.908  -4.954  10.914  1.00  0.78           H  
ATOM    776 3HG2 ILE A  50      23.351  -3.855   9.636  1.00  0.78           H  
ATOM    777 1HD1 ILE A  50      25.063  -1.283   7.686  1.00  0.78           H  
ATOM    778 2HD1 ILE A  50      23.871  -2.480   8.215  1.00  0.78           H  
ATOM    779 3HD1 ILE A  50      24.250  -1.088   9.252  1.00  0.78           H  
ATOM    780  N   GLY A  51      24.774  -3.836  13.509  1.00  0.78           N  
ATOM    781  CA  GLY A  51      24.117  -4.615  14.549  1.00  0.78           C  
ATOM    782  C   GLY A  51      23.173  -3.758  15.383  1.00  0.78           C  
ATOM    783  O   GLY A  51      22.059  -4.175  15.717  1.00  0.78           O  
ATOM    784  H   GLY A  51      25.788  -3.786  13.475  1.00  0.78           H  
ATOM    785 1HA  GLY A  51      23.555  -5.418  14.082  1.00  0.78           H  
ATOM    786 2HA  GLY A  51      24.871  -5.074  15.188  1.00  0.78           H  
ATOM    787  N   THR A  52      23.585  -2.530  15.684  1.00  0.78           N  
ATOM    788  CA  THR A  52      22.749  -1.633  16.457  1.00  0.78           C  
ATOM    789  C   THR A  52      21.490  -1.299  15.677  1.00  0.78           C  
ATOM    790  O   THR A  52      20.376  -1.369  16.208  1.00  0.78           O  
ATOM    791  CB  THR A  52      23.499  -0.331  16.774  1.00  0.78           C  
ATOM    792  OG1 THR A  52      24.673  -0.630  17.540  1.00  0.78           O  
ATOM    793  CG2 THR A  52      22.593   0.617  17.544  1.00  0.78           C  
ATOM    794  H   THR A  52      24.515  -2.216  15.405  1.00  0.78           H  
ATOM    795  HA  THR A  52      22.465  -2.124  17.386  1.00  0.78           H  
ATOM    796  HB  THR A  52      23.805   0.144  15.840  1.00  0.78           H  
ATOM    797  HG1 THR A  52      25.316  -1.096  16.949  1.00  0.78           H  
ATOM    798 1HG2 THR A  52      23.133   1.538  17.757  1.00  0.78           H  
ATOM    799 2HG2 THR A  52      21.711   0.842  16.942  1.00  0.78           H  
ATOM    800 3HG2 THR A  52      22.287   0.150  18.478  1.00  0.78           H  
ATOM    801  N   LEU A  53      21.671  -0.959  14.404  1.00  0.79           N  
ATOM    802  CA  LEU A  53      20.569  -0.589  13.540  1.00  0.79           C  
ATOM    803  C   LEU A  53      19.601  -1.726  13.289  1.00  0.79           C  
ATOM    804  O   LEU A  53      18.392  -1.507  13.237  1.00  0.79           O  
ATOM    805  CB  LEU A  53      21.126  -0.085  12.231  1.00  0.79           C  
ATOM    806  CG  LEU A  53      21.831   1.231  12.329  1.00  0.79           C  
ATOM    807  CD1 LEU A  53      22.486   1.521  11.017  1.00  0.79           C  
ATOM    808  CD2 LEU A  53      20.823   2.278  12.719  1.00  0.79           C  
ATOM    809  H   LEU A  53      22.622  -0.927  14.028  1.00  0.79           H  
ATOM    810  HA  LEU A  53      20.024   0.221  14.020  1.00  0.79           H  
ATOM    811 1HB  LEU A  53      21.835  -0.819  11.850  1.00  0.79           H  
ATOM    812 2HB  LEU A  53      20.312   0.017  11.519  1.00  0.79           H  
ATOM    813  HG  LEU A  53      22.605   1.193  13.088  1.00  0.79           H  
ATOM    814 1HD1 LEU A  53      22.998   2.479  11.071  1.00  0.79           H  
ATOM    815 2HD1 LEU A  53      23.205   0.732  10.795  1.00  0.79           H  
ATOM    816 3HD1 LEU A  53      21.736   1.551  10.241  1.00  0.79           H  
ATOM    817 1HD2 LEU A  53      21.313   3.247  12.788  1.00  0.79           H  
ATOM    818 2HD2 LEU A  53      20.052   2.310  11.980  1.00  0.79           H  
ATOM    819 3HD2 LEU A  53      20.387   2.022  13.682  1.00  0.79           H  
ATOM    820  N   VAL A  54      20.114  -2.940  13.142  1.00  0.81           N  
ATOM    821  CA  VAL A  54      19.248  -4.080  12.931  1.00  0.81           C  
ATOM    822  C   VAL A  54      18.424  -4.342  14.182  1.00  0.81           C  
ATOM    823  O   VAL A  54      17.206  -4.519  14.112  1.00  0.81           O  
ATOM    824  CB  VAL A  54      20.056  -5.332  12.539  1.00  0.81           C  
ATOM    825  CG1 VAL A  54      19.142  -6.549  12.532  1.00  0.81           C  
ATOM    826  CG2 VAL A  54      20.649  -5.145  11.151  1.00  0.81           C  
ATOM    827  H   VAL A  54      21.121  -3.070  13.163  1.00  0.81           H  
ATOM    828  HA  VAL A  54      18.569  -3.849  12.110  1.00  0.81           H  
ATOM    829  HB  VAL A  54      20.856  -5.494  13.267  1.00  0.81           H  
ATOM    830 1HG1 VAL A  54      19.707  -7.426  12.253  1.00  0.81           H  
ATOM    831 2HG1 VAL A  54      18.721  -6.688  13.527  1.00  0.81           H  
ATOM    832 3HG1 VAL A  54      18.344  -6.397  11.823  1.00  0.81           H  
ATOM    833 1HG2 VAL A  54      21.220  -6.032  10.875  1.00  0.81           H  
ATOM    834 2HG2 VAL A  54      19.855  -4.988  10.446  1.00  0.81           H  
ATOM    835 3HG2 VAL A  54      21.294  -4.289  11.137  1.00  0.81           H  
ATOM    836  N   GLN A  55      19.059  -4.306  15.350  1.00  0.84           N  
ATOM    837  CA  GLN A  55      18.322  -4.545  16.580  1.00  0.84           C  
ATOM    838  C   GLN A  55      17.262  -3.463  16.831  1.00  0.84           C  
ATOM    839  O   GLN A  55      16.168  -3.755  17.320  1.00  0.84           O  
ATOM    840  CB  GLN A  55      19.295  -4.583  17.760  1.00  0.84           C  
ATOM    841  CG  GLN A  55      18.695  -5.010  19.087  1.00  0.84           C  
ATOM    842  CD  GLN A  55      18.196  -6.457  19.076  1.00  0.84           C  
ATOM    843  OE1 GLN A  55      18.919  -7.395  18.724  1.00  0.84           O  
ATOM    844  NE2 GLN A  55      16.948  -6.645  19.481  1.00  0.84           N  
ATOM    845  H   GLN A  55      20.068  -4.142  15.393  1.00  0.84           H  
ATOM    846  HA  GLN A  55      17.819  -5.507  16.499  1.00  0.84           H  
ATOM    847 1HB  GLN A  55      20.118  -5.250  17.529  1.00  0.84           H  
ATOM    848 2HB  GLN A  55      19.725  -3.586  17.890  1.00  0.84           H  
ATOM    849 1HG  GLN A  55      19.454  -4.914  19.860  1.00  0.84           H  
ATOM    850 2HG  GLN A  55      17.850  -4.357  19.309  1.00  0.84           H  
ATOM    851 1HE2 GLN A  55      16.562  -7.568  19.504  1.00  0.84           H  
ATOM    852 2HE2 GLN A  55      16.393  -5.862  19.763  1.00  0.84           H  
ATOM    853  N   ALA A  56      17.579  -2.213  16.480  1.00  0.88           N  
ATOM    854  CA  ALA A  56      16.676  -1.089  16.707  1.00  0.88           C  
ATOM    855  C   ALA A  56      15.543  -0.949  15.683  1.00  0.88           C  
ATOM    856  O   ALA A  56      14.396  -0.684  16.054  1.00  0.88           O  
ATOM    857  CB  ALA A  56      17.487   0.198  16.687  1.00  0.88           C  
ATOM    858  H   ALA A  56      18.503  -2.021  16.096  1.00  0.88           H  
ATOM    859  HA  ALA A  56      16.225  -1.222  17.688  1.00  0.88           H  
ATOM    860 1HB  ALA A  56      16.835   1.043  16.898  1.00  0.88           H  
ATOM    861 2HB  ALA A  56      18.274   0.143  17.438  1.00  0.88           H  
ATOM    862 3HB  ALA A  56      17.937   0.321  15.701  1.00  0.88           H  
ATOM    863  N   LEU A  57      15.870  -1.078  14.400  1.00  0.91           N  
ATOM    864  CA  LEU A  57      14.922  -0.832  13.323  1.00  0.91           C  
ATOM    865  C   LEU A  57      14.496  -2.072  12.525  1.00  0.91           C  
ATOM    866  O   LEU A  57      13.640  -1.978  11.634  1.00  0.91           O  
ATOM    867  CB  LEU A  57      15.535   0.254  12.424  1.00  0.91           C  
ATOM    868  CG  LEU A  57      15.763   1.624  13.172  1.00  0.91           C  
ATOM    869  CD1 LEU A  57      16.499   2.614  12.290  1.00  0.91           C  
ATOM    870  CD2 LEU A  57      14.409   2.187  13.576  1.00  0.91           C  
ATOM    871  H   LEU A  57      16.823  -1.317  14.142  1.00  0.91           H  
ATOM    872  HA  LEU A  57      14.022  -0.412  13.769  1.00  0.91           H  
ATOM    873 1HB  LEU A  57      16.501  -0.097  12.055  1.00  0.91           H  
ATOM    874 2HB  LEU A  57      14.876   0.429  11.574  1.00  0.91           H  
ATOM    875  HG  LEU A  57      16.366   1.457  14.059  1.00  0.91           H  
ATOM    876 1HD1 LEU A  57      16.645   3.550  12.830  1.00  0.91           H  
ATOM    877 2HD1 LEU A  57      17.463   2.194  12.039  1.00  0.91           H  
ATOM    878 3HD1 LEU A  57      15.922   2.806  11.384  1.00  0.91           H  
ATOM    879 1HD2 LEU A  57      14.551   3.127  14.108  1.00  0.91           H  
ATOM    880 2HD2 LEU A  57      13.804   2.362  12.690  1.00  0.91           H  
ATOM    881 3HD2 LEU A  57      13.899   1.475  14.228  1.00  0.91           H  
ATOM    882  N   GLY A  58      15.063  -3.243  12.832  1.00  0.92           N  
ATOM    883  CA  GLY A  58      14.744  -4.480  12.113  1.00  0.92           C  
ATOM    884  C   GLY A  58      13.260  -4.848  12.185  1.00  0.92           C  
ATOM    885  O   GLY A  58      12.693  -5.389  11.235  1.00  0.92           O  
ATOM    886  H   GLY A  58      15.772  -3.313  13.558  1.00  0.92           H  
ATOM    887 1HA  GLY A  58      15.049  -4.377  11.073  1.00  0.92           H  
ATOM    888 2HA  GLY A  58      15.339  -5.292  12.531  1.00  0.92           H  
ATOM    889  N   HIS A  59      12.596  -4.458  13.269  1.00  0.93           N  
ATOM    890  CA  HIS A  59      11.183  -4.761  13.471  1.00  0.93           C  
ATOM    891  C   HIS A  59      10.276  -3.939  12.556  1.00  0.93           C  
ATOM    892  O   HIS A  59       9.096  -4.255  12.395  1.00  0.93           O  
ATOM    893  CB  HIS A  59      10.793  -4.485  14.924  1.00  0.93           C  
ATOM    894  CG  HIS A  59      11.412  -5.427  15.905  1.00  0.93           C  
ATOM    895  ND1 HIS A  59      11.097  -6.769  15.946  1.00  0.93           N  
ATOM    896  CD2 HIS A  59      12.328  -5.224  16.881  1.00  0.93           C  
ATOM    897  CE1 HIS A  59      11.788  -7.350  16.909  1.00  0.93           C  
ATOM    898  NE2 HIS A  59      12.539  -6.436  17.492  1.00  0.93           N  
ATOM    899  H   HIS A  59      13.108  -3.982  14.000  1.00  0.93           H  
ATOM    900  HA  HIS A  59      11.003  -5.815  13.260  1.00  0.93           H  
ATOM    901 1HB  HIS A  59      11.092  -3.469  15.189  1.00  0.93           H  
ATOM    902 2HB  HIS A  59       9.711  -4.544  15.026  1.00  0.93           H  
ATOM    903  HD2 HIS A  59      12.807  -4.276  17.138  1.00  0.93           H  
ATOM    904  HE1 HIS A  59      11.745  -8.406  17.178  1.00  0.93           H  
ATOM    905  HE2 HIS A  59      13.171  -6.594  18.261  1.00  0.93           H  
ATOM    906  N   ILE A  60      10.815  -2.862  11.998  1.00  0.92           N  
ATOM    907  CA  ILE A  60      10.071  -1.983  11.118  1.00  0.92           C  
ATOM    908  C   ILE A  60      10.483  -2.217   9.659  1.00  0.92           C  
ATOM    909  O   ILE A  60       9.647  -2.333   8.759  1.00  0.92           O  
ATOM    910  CB  ILE A  60      10.350  -0.516  11.473  1.00  0.92           C  
ATOM    911  CG1 ILE A  60       9.900  -0.197  12.886  1.00  0.92           C  
ATOM    912  CG2 ILE A  60       9.653   0.362  10.482  1.00  0.92           C  
ATOM    913  CD1 ILE A  60      10.373   1.157  13.353  1.00  0.92           C  
ATOM    914  H   ILE A  60      11.797  -2.656  12.150  1.00  0.92           H  
ATOM    915  HA  ILE A  60       9.008  -2.188  11.222  1.00  0.92           H  
ATOM    916  HB  ILE A  60      11.426  -0.331  11.423  1.00  0.92           H  
ATOM    917 1HG1 ILE A  60       8.812  -0.225  12.930  1.00  0.92           H  
ATOM    918 2HG1 ILE A  60      10.296  -0.951  13.567  1.00  0.92           H  
ATOM    919 1HG2 ILE A  60       9.861   1.410  10.690  1.00  0.92           H  
ATOM    920 2HG2 ILE A  60      10.029   0.094   9.524  1.00  0.92           H  
ATOM    921 3HG2 ILE A  60       8.578   0.190  10.519  1.00  0.92           H  
ATOM    922 1HD1 ILE A  60      10.027   1.334  14.372  1.00  0.92           H  
ATOM    923 2HD1 ILE A  60      11.462   1.186  13.330  1.00  0.92           H  
ATOM    924 3HD1 ILE A  60       9.975   1.930  12.696  1.00  0.92           H  
ATOM    925  N   SER A  61      11.799  -2.219   9.438  1.00  0.90           N  
ATOM    926  CA  SER A  61      12.419  -2.305   8.120  1.00  0.90           C  
ATOM    927  C   SER A  61      12.788  -3.684   7.584  1.00  0.90           C  
ATOM    928  O   SER A  61      13.163  -3.801   6.419  1.00  0.90           O  
ATOM    929  CB  SER A  61      13.708  -1.552   8.155  1.00  0.90           C  
ATOM    930  OG  SER A  61      14.602  -2.199   9.050  1.00  0.90           O  
ATOM    931  H   SER A  61      12.418  -2.140  10.240  1.00  0.90           H  
ATOM    932  HA  SER A  61      11.740  -1.835   7.407  1.00  0.90           H  
ATOM    933 1HB  SER A  61      14.136  -1.543   7.160  1.00  0.90           H  
ATOM    934 2HB  SER A  61      13.542  -0.519   8.464  1.00  0.90           H  
ATOM    935  HG  SER A  61      14.252  -2.000   9.950  1.00  0.90           H  
ATOM    936  N   GLY A  62      12.853  -4.717   8.419  1.00  0.86           N  
ATOM    937  CA  GLY A  62      13.293  -6.007   7.903  1.00  0.86           C  
ATOM    938  C   GLY A  62      14.815  -6.058   7.741  1.00  0.86           C  
ATOM    939  O   GLY A  62      15.351  -7.010   7.175  1.00  0.86           O  
ATOM    940  H   GLY A  62      12.592  -4.658   9.400  1.00  0.86           H  
ATOM    941 1HA  GLY A  62      12.976  -6.790   8.593  1.00  0.86           H  
ATOM    942 2HA  GLY A  62      12.809  -6.206   6.951  1.00  0.86           H  
ATOM    943  N   ALA A  63      15.504  -5.027   8.266  1.00  0.81           N  
ATOM    944  CA  ALA A  63      16.950  -4.844   8.194  1.00  0.81           C  
ATOM    945  C   ALA A  63      17.424  -4.582   6.769  1.00  0.81           C  
ATOM    946  O   ALA A  63      18.608  -4.738   6.453  1.00  0.81           O  
ATOM    947  CB  ALA A  63      17.673  -6.063   8.760  1.00  0.81           C  
ATOM    948  H   ALA A  63      14.988  -4.259   8.692  1.00  0.81           H  
ATOM    949  HA  ALA A  63      17.203  -3.970   8.799  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      18.739  -5.886   8.727  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      17.353  -6.217   9.781  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      17.463  -6.952   8.185  1.00  0.81           H  
ATOM    953  N   HIS A  64      16.537  -4.070   5.917  1.00  0.76           N  
ATOM    954  CA  HIS A  64      16.925  -3.723   4.554  1.00  0.76           C  
ATOM    955  C   HIS A  64      17.656  -2.373   4.524  1.00  0.76           C  
ATOM    956  O   HIS A  64      17.141  -1.390   4.012  1.00  0.76           O  
ATOM    957  CB  HIS A  64      15.690  -3.640   3.666  1.00  0.76           C  
ATOM    958  CG  HIS A  64      14.929  -4.908   3.527  1.00  0.76           C  
ATOM    959  ND1 HIS A  64      13.770  -5.137   4.223  1.00  0.76           N  
ATOM    960  CD2 HIS A  64      15.144  -6.010   2.789  1.00  0.76           C  
ATOM    961  CE1 HIS A  64      13.306  -6.328   3.926  1.00  0.76           C  
ATOM    962  NE2 HIS A  64      14.124  -6.885   3.061  1.00  0.76           N  
ATOM    963  H   HIS A  64      15.558  -3.951   6.193  1.00  0.76           H  
ATOM    964  HA  HIS A  64      17.594  -4.484   4.154  1.00  0.76           H  
ATOM    965 1HB  HIS A  64      15.013  -2.907   4.087  1.00  0.76           H  
ATOM    966 2HB  HIS A  64      15.968  -3.288   2.681  1.00  0.76           H  
ATOM    967  HD1 HIS A  64      13.333  -4.477   4.867  1.00  0.76           H  
ATOM    968  HD2 HIS A  64      15.920  -6.288   2.092  1.00  0.76           H  
ATOM    969  HE1 HIS A  64      12.392  -6.693   4.387  1.00  0.76           H  
ATOM    970  N   ILE A  65      18.869  -2.341   5.069  1.00  0.71           N  
ATOM    971  CA  ILE A  65      19.644  -1.098   5.207  1.00  0.71           C  
ATOM    972  C   ILE A  65      20.933  -1.120   4.370  1.00  0.71           C  
ATOM    973  O   ILE A  65      21.939  -0.464   4.676  1.00  0.71           O  
ATOM    974  CB  ILE A  65      19.875  -0.809   6.701  1.00  0.71           C  
ATOM    975  CG1 ILE A  65      20.629  -1.951   7.416  1.00  0.71           C  
ATOM    976  CG2 ILE A  65      18.501  -0.645   7.363  1.00  0.71           C  
ATOM    977  CD1 ILE A  65      21.041  -1.592   8.853  1.00  0.71           C  
ATOM    978  H   ILE A  65      19.217  -3.218   5.459  1.00  0.71           H  
ATOM    979  HA  ILE A  65      19.034  -0.278   4.827  1.00  0.71           H  
ATOM    980  HB  ILE A  65      20.452   0.112   6.816  1.00  0.71           H  
ATOM    981 1HG1 ILE A  65      19.992  -2.831   7.450  1.00  0.71           H  
ATOM    982 2HG1 ILE A  65      21.527  -2.197   6.845  1.00  0.71           H  
ATOM    983 1HG2 ILE A  65      18.627  -0.430   8.415  1.00  0.71           H  
ATOM    984 2HG2 ILE A  65      17.962   0.170   6.881  1.00  0.71           H  
ATOM    985 3HG2 ILE A  65      17.928  -1.563   7.260  1.00  0.71           H  
ATOM    986 1HD1 ILE A  65      21.560  -2.427   9.308  1.00  0.71           H  
ATOM    987 2HD1 ILE A  65      21.698  -0.721   8.839  1.00  0.71           H  
ATOM    988 3HD1 ILE A  65      20.153  -1.366   9.438  1.00  0.71           H  
ATOM    989  N   ASN A  66      20.850  -1.911   3.314  1.00  0.67           N  
ATOM    990  CA  ASN A  66      21.856  -2.145   2.291  1.00  0.67           C  
ATOM    991  C   ASN A  66      21.097  -2.518   1.016  1.00  0.67           C  
ATOM    992  O   ASN A  66      20.410  -3.549   1.021  1.00  0.67           O  
ATOM    993  CB  ASN A  66      22.811  -3.253   2.679  1.00  0.67           C  
ATOM    994  CG  ASN A  66      23.972  -3.432   1.670  1.00  0.67           C  
ATOM    995  OD1 ASN A  66      23.859  -3.156   0.459  1.00  0.67           O  
ATOM    996  ND2 ASN A  66      25.086  -3.923   2.159  1.00  0.67           N  
ATOM    997  H   ASN A  66      19.961  -2.375   3.202  1.00  0.67           H  
ATOM    998  HA  ASN A  66      22.427  -1.238   2.146  1.00  0.67           H  
ATOM    999 1HB  ASN A  66      23.235  -3.032   3.659  1.00  0.67           H  
ATOM   1000 2HB  ASN A  66      22.268  -4.169   2.771  1.00  0.67           H  
ATOM   1001 1HD2 ASN A  66      25.891  -4.079   1.547  1.00  0.67           H  
ATOM   1002 2HD2 ASN A  66      25.153  -4.146   3.130  1.00  0.67           H  
ATOM   1003  N   PRO A  67      21.133  -1.713  -0.076  1.00  0.64           N  
ATOM   1004  CA  PRO A  67      20.427  -1.966  -1.321  1.00  0.64           C  
ATOM   1005  C   PRO A  67      20.655  -3.398  -1.785  1.00  0.64           C  
ATOM   1006  O   PRO A  67      19.795  -4.002  -2.420  1.00  0.64           O  
ATOM   1007  CB  PRO A  67      21.062  -0.954  -2.275  1.00  0.64           C  
ATOM   1008  CG  PRO A  67      21.463   0.197  -1.384  1.00  0.64           C  
ATOM   1009  CD  PRO A  67      21.939  -0.463  -0.097  1.00  0.64           C  
ATOM   1010  HA  PRO A  67      19.357  -1.758  -1.172  1.00  0.64           H  
ATOM   1011 1HB  PRO A  67      21.925  -1.410  -2.785  1.00  0.64           H  
ATOM   1012 2HB  PRO A  67      20.347  -0.669  -3.055  1.00  0.64           H  
ATOM   1013 1HG  PRO A  67      22.246   0.800  -1.870  1.00  0.64           H  
ATOM   1014 2HG  PRO A  67      20.602   0.868  -1.218  1.00  0.64           H  
ATOM   1015 1HD  PRO A  67      23.006  -0.692  -0.154  1.00  0.64           H  
ATOM   1016 2HD  PRO A  67      21.688   0.202   0.744  1.00  0.64           H  
ATOM   1017  N   ALA A  68      21.824  -3.958  -1.468  1.00  0.62           N  
ATOM   1018  CA  ALA A  68      22.148  -5.318  -1.848  1.00  0.62           C  
ATOM   1019  C   ALA A  68      21.167  -6.317  -1.252  1.00  0.62           C  
ATOM   1020  O   ALA A  68      20.762  -7.276  -1.898  1.00  0.62           O  
ATOM   1021  CB  ALA A  68      23.556  -5.610  -1.394  1.00  0.62           C  
ATOM   1022  H   ALA A  68      22.511  -3.449  -0.914  1.00  0.62           H  
ATOM   1023  HA  ALA A  68      22.068  -5.408  -2.922  1.00  0.62           H  
ATOM   1024 1HB  ALA A  68      23.842  -6.568  -1.669  1.00  0.62           H  
ATOM   1025 2HB  ALA A  68      24.242  -4.892  -1.847  1.00  0.62           H  
ATOM   1026 3HB  ALA A  68      23.610  -5.532  -0.318  1.00  0.62           H  
ATOM   1027  N   VAL A  69      20.752  -6.067  -0.024  1.00  0.61           N  
ATOM   1028  CA  VAL A  69      19.853  -6.957   0.682  1.00  0.61           C  
ATOM   1029  C   VAL A  69      18.482  -6.760   0.097  1.00  0.61           C  
ATOM   1030  O   VAL A  69      17.738  -7.715  -0.120  1.00  0.61           O  
ATOM   1031  CB  VAL A  69      19.878  -6.646   2.175  1.00  0.61           C  
ATOM   1032  CG1 VAL A  69      18.858  -7.487   2.935  1.00  0.61           C  
ATOM   1033  CG2 VAL A  69      21.268  -6.882   2.656  1.00  0.61           C  
ATOM   1034  H   VAL A  69      21.046  -5.215   0.438  1.00  0.61           H  
ATOM   1035  HA  VAL A  69      20.172  -7.987   0.529  1.00  0.61           H  
ATOM   1036  HB  VAL A  69      19.613  -5.599   2.322  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  69      18.891  -7.232   3.997  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  69      17.873  -7.291   2.552  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  69      19.091  -8.546   2.807  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  69      21.325  -6.620   3.702  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  69      21.526  -7.924   2.514  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  69      21.953  -6.263   2.089  1.00  0.61           H  
ATOM   1043  N   THR A  70      18.153  -5.501  -0.161  1.00  0.61           N  
ATOM   1044  CA  THR A  70      16.857  -5.178  -0.728  1.00  0.61           C  
ATOM   1045  C   THR A  70      16.669  -5.929  -2.048  1.00  0.61           C  
ATOM   1046  O   THR A  70      15.630  -6.550  -2.272  1.00  0.61           O  
ATOM   1047  CB  THR A  70      16.728  -3.672  -0.927  1.00  0.61           C  
ATOM   1048  OG1 THR A  70      16.894  -3.034   0.344  1.00  0.61           O  
ATOM   1049  CG2 THR A  70      15.380  -3.358  -1.441  1.00  0.61           C  
ATOM   1050  H   THR A  70      18.836  -4.766   0.046  1.00  0.61           H  
ATOM   1051  HA  THR A  70      16.078  -5.504  -0.044  1.00  0.61           H  
ATOM   1052  HB  THR A  70      17.480  -3.314  -1.620  1.00  0.61           H  
ATOM   1053  HG1 THR A  70      17.754  -3.286   0.713  1.00  0.61           H  
ATOM   1054 1HG2 THR A  70      15.272  -2.289  -1.564  1.00  0.61           H  
ATOM   1055 2HG2 THR A  70      15.265  -3.852  -2.391  1.00  0.61           H  
ATOM   1056 3HG2 THR A  70      14.628  -3.720  -0.741  1.00  0.61           H  
ATOM   1057  N   VAL A  71      17.698  -5.917  -2.896  1.00  0.62           N  
ATOM   1058  CA  VAL A  71      17.659  -6.664  -4.145  1.00  0.62           C  
ATOM   1059  C   VAL A  71      17.588  -8.171  -3.899  1.00  0.62           C  
ATOM   1060  O   VAL A  71      16.786  -8.864  -4.529  1.00  0.62           O  
ATOM   1061  CB  VAL A  71      18.861  -6.329  -5.035  1.00  0.62           C  
ATOM   1062  CG1 VAL A  71      18.900  -7.283  -6.222  1.00  0.62           C  
ATOM   1063  CG2 VAL A  71      18.717  -4.880  -5.522  1.00  0.62           C  
ATOM   1064  H   VAL A  71      18.525  -5.366  -2.666  1.00  0.62           H  
ATOM   1065  HA  VAL A  71      16.761  -6.366  -4.684  1.00  0.62           H  
ATOM   1066  HB  VAL A  71      19.790  -6.447  -4.465  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  71      19.756  -7.041  -6.852  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  71      18.996  -8.308  -5.857  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  71      17.981  -7.187  -6.801  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  71      19.552  -4.624  -6.161  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  71      17.789  -4.781  -6.084  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  71      18.693  -4.209  -4.665  1.00  0.62           H  
ATOM   1073  N   ALA A  72      18.368  -8.678  -2.943  1.00  0.63           N  
ATOM   1074  CA  ALA A  72      18.366 -10.102  -2.620  1.00  0.63           C  
ATOM   1075  C   ALA A  72      16.960 -10.584  -2.269  1.00  0.63           C  
ATOM   1076  O   ALA A  72      16.559 -11.705  -2.627  1.00  0.63           O  
ATOM   1077  CB  ALA A  72      19.275 -10.351  -1.435  1.00  0.63           C  
ATOM   1078  H   ALA A  72      19.022  -8.071  -2.447  1.00  0.63           H  
ATOM   1079  HA  ALA A  72      18.723 -10.655  -3.489  1.00  0.63           H  
ATOM   1080 1HB  ALA A  72      19.292 -11.376  -1.195  1.00  0.63           H  
ATOM   1081 2HB  ALA A  72      20.266 -10.029  -1.665  1.00  0.63           H  
ATOM   1082 3HB  ALA A  72      18.913  -9.806  -0.577  1.00  0.63           H  
ATOM   1083  N   CYS A  73      16.200  -9.718  -1.599  1.00  0.64           N  
ATOM   1084  CA  CYS A  73      14.843 -10.007  -1.180  1.00  0.64           C  
ATOM   1085  C   CYS A  73      13.822  -9.934  -2.331  1.00  0.64           C  
ATOM   1086  O   CYS A  73      12.679 -10.395  -2.190  1.00  0.64           O  
ATOM   1087  CB  CYS A  73      14.478  -9.079  -0.040  1.00  0.64           C  
ATOM   1088  SG  CYS A  73      15.417  -9.425   1.464  1.00  0.64           S  
ATOM   1089  H   CYS A  73      16.613  -8.824  -1.321  1.00  0.64           H  
ATOM   1090  HA  CYS A  73      14.829 -11.020  -0.784  1.00  0.64           H  
ATOM   1091 1HB  CYS A  73      14.667  -8.043  -0.329  1.00  0.64           H  
ATOM   1092 2HB  CYS A  73      13.436  -9.177   0.182  1.00  0.64           H  
ATOM   1093  HG  CYS A  73      14.904  -8.394   2.182  1.00  0.64           H  
ATOM   1094  N   LEU A  74      14.239  -9.420  -3.493  1.00  0.66           N  
ATOM   1095  CA  LEU A  74      13.385  -9.455  -4.672  1.00  0.66           C  
ATOM   1096  C   LEU A  74      13.606 -10.795  -5.331  1.00  0.66           C  
ATOM   1097  O   LEU A  74      12.677 -11.512  -5.700  1.00  0.66           O  
ATOM   1098  CB  LEU A  74      13.725  -8.341  -5.671  1.00  0.66           C  
ATOM   1099  CG  LEU A  74      13.433  -6.995  -5.235  1.00  0.66           C  
ATOM   1100  CD1 LEU A  74      13.891  -6.007  -6.308  1.00  0.66           C  
ATOM   1101  CD2 LEU A  74      11.967  -6.972  -4.982  1.00  0.66           C  
ATOM   1102  H   LEU A  74      15.176  -9.039  -3.584  1.00  0.66           H  
ATOM   1103  HA  LEU A  74      12.341  -9.369  -4.370  1.00  0.66           H  
ATOM   1104 1HB  LEU A  74      14.784  -8.389  -5.905  1.00  0.66           H  
ATOM   1105 2HB  LEU A  74      13.165  -8.520  -6.587  1.00  0.66           H  
ATOM   1106  HG  LEU A  74      13.970  -6.761  -4.312  1.00  0.66           H  
ATOM   1107 1HD1 LEU A  74      13.667  -4.997  -6.011  1.00  0.66           H  
ATOM   1108 2HD1 LEU A  74      14.966  -6.108  -6.454  1.00  0.66           H  
ATOM   1109 3HD1 LEU A  74      13.374  -6.226  -7.242  1.00  0.66           H  
ATOM   1110 1HD2 LEU A  74      11.642  -6.031  -4.651  1.00  0.66           H  
ATOM   1111 2HD2 LEU A  74      11.431  -7.233  -5.888  1.00  0.66           H  
ATOM   1112 3HD2 LEU A  74      11.761  -7.702  -4.221  1.00  0.66           H  
ATOM   1113  N   VAL A  75      14.864 -11.183  -5.366  1.00  0.69           N  
ATOM   1114  CA  VAL A  75      15.290 -12.426  -5.982  1.00  0.69           C  
ATOM   1115  C   VAL A  75      14.656 -13.618  -5.266  1.00  0.69           C  
ATOM   1116  O   VAL A  75      14.194 -14.565  -5.907  1.00  0.69           O  
ATOM   1117  CB  VAL A  75      16.815 -12.492  -5.942  1.00  0.69           C  
ATOM   1118  CG1 VAL A  75      17.326 -13.834  -6.390  1.00  0.69           C  
ATOM   1119  CG2 VAL A  75      17.367 -11.399  -6.789  1.00  0.69           C  
ATOM   1120  H   VAL A  75      15.570 -10.543  -4.997  1.00  0.69           H  
ATOM   1121  HA  VAL A  75      14.966 -12.427  -7.022  1.00  0.69           H  
ATOM   1122  HB  VAL A  75      17.143 -12.346  -4.928  1.00  0.69           H  
ATOM   1123 1HG1 VAL A  75      18.410 -13.828  -6.325  1.00  0.69           H  
ATOM   1124 2HG1 VAL A  75      16.927 -14.616  -5.741  1.00  0.69           H  
ATOM   1125 3HG1 VAL A  75      17.019 -14.018  -7.416  1.00  0.69           H  
ATOM   1126 1HG2 VAL A  75      18.424 -11.435  -6.721  1.00  0.69           H  
ATOM   1127 2HG2 VAL A  75      17.055 -11.537  -7.822  1.00  0.69           H  
ATOM   1128 3HG2 VAL A  75      17.012 -10.440  -6.429  1.00  0.69           H  
ATOM   1129  N   GLY A  76      14.616 -13.544  -3.934  1.00  0.72           N  
ATOM   1130  CA  GLY A  76      14.017 -14.573  -3.092  1.00  0.72           C  
ATOM   1131  C   GLY A  76      12.496 -14.414  -2.920  1.00  0.72           C  
ATOM   1132  O   GLY A  76      11.866 -15.193  -2.202  1.00  0.72           O  
ATOM   1133  H   GLY A  76      15.053 -12.740  -3.484  1.00  0.72           H  
ATOM   1134 1HA  GLY A  76      14.239 -15.556  -3.505  1.00  0.72           H  
ATOM   1135 2HA  GLY A  76      14.486 -14.529  -2.113  1.00  0.72           H  
ATOM   1136  N   CYS A  77      11.904 -13.401  -3.567  1.00  0.75           N  
ATOM   1137  CA  CYS A  77      10.479 -13.095  -3.485  1.00  0.75           C  
ATOM   1138  C   CYS A  77       9.930 -12.885  -2.065  1.00  0.75           C  
ATOM   1139  O   CYS A  77       8.920 -13.499  -1.684  1.00  0.75           O  
ATOM   1140  CB  CYS A  77       9.683 -14.185  -4.182  1.00  0.75           C  
ATOM   1141  SG  CYS A  77      10.133 -14.380  -5.909  1.00  0.75           S  
ATOM   1142  H   CYS A  77      12.448 -12.809  -4.186  1.00  0.75           H  
ATOM   1143  HA  CYS A  77      10.319 -12.169  -4.041  1.00  0.75           H  
ATOM   1144 1HB  CYS A  77       9.811 -15.140  -3.680  1.00  0.75           H  
ATOM   1145 2HB  CYS A  77       8.620 -13.927  -4.145  1.00  0.75           H  
ATOM   1146  HG  CYS A  77      10.418 -13.088  -6.124  1.00  0.75           H  
ATOM   1147  N   HIS A  78      10.590 -12.025  -1.281  1.00  0.78           N  
ATOM   1148  CA  HIS A  78      10.147 -11.693   0.073  1.00  0.78           C  
ATOM   1149  C   HIS A  78       9.603 -10.255   0.139  1.00  0.78           C  
ATOM   1150  O   HIS A  78       8.775  -9.921   0.991  1.00  0.78           O  
ATOM   1151  CB  HIS A  78      11.323 -11.833   1.050  1.00  0.78           C  
ATOM   1152  CG  HIS A  78      11.882 -13.238   1.167  1.00  0.78           C  
ATOM   1153  ND1 HIS A  78      11.196 -14.260   1.795  1.00  0.78           N  
ATOM   1154  CD2 HIS A  78      13.052 -13.781   0.734  1.00  0.78           C  
ATOM   1155  CE1 HIS A  78      11.926 -15.370   1.753  1.00  0.78           C  
ATOM   1156  NE2 HIS A  78      13.049 -15.111   1.118  1.00  0.78           N  
ATOM   1157  H   HIS A  78      11.422 -11.569  -1.642  1.00  0.78           H  
ATOM   1158  HA  HIS A  78       9.351 -12.366   0.382  1.00  0.78           H  
ATOM   1159 1HB  HIS A  78      12.132 -11.178   0.725  1.00  0.78           H  
ATOM   1160 2HB  HIS A  78      11.015 -11.500   2.039  1.00  0.78           H  
ATOM   1161  HD2 HIS A  78      13.843 -13.267   0.187  1.00  0.78           H  
ATOM   1162  HE1 HIS A  78      11.644 -16.338   2.167  1.00  0.78           H  
ATOM   1163  HE2 HIS A  78      13.786 -15.810   0.940  1.00  0.78           H  
ATOM   1164  N   VAL A  79      10.062  -9.426  -0.791  1.00  0.81           N  
ATOM   1165  CA  VAL A  79       9.709  -8.010  -0.898  1.00  0.81           C  
ATOM   1166  C   VAL A  79       9.187  -7.711  -2.299  1.00  0.81           C  
ATOM   1167  O   VAL A  79       9.687  -8.261  -3.276  1.00  0.81           O  
ATOM   1168  CB  VAL A  79      10.926  -7.129  -0.538  1.00  0.81           C  
ATOM   1169  CG1 VAL A  79      10.642  -5.658  -0.723  1.00  0.81           C  
ATOM   1170  CG2 VAL A  79      11.287  -7.350   0.912  1.00  0.81           C  
ATOM   1171  H   VAL A  79      10.754  -9.789  -1.440  1.00  0.81           H  
ATOM   1172  HA  VAL A  79       8.916  -7.796  -0.186  1.00  0.81           H  
ATOM   1173  HB  VAL A  79      11.765  -7.400  -1.184  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  79      11.527  -5.081  -0.456  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  79      10.398  -5.467  -1.743  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  79       9.817  -5.369  -0.088  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  79      12.150  -6.737   1.152  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  79      10.451  -7.063   1.543  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  79      11.524  -8.387   1.095  1.00  0.81           H  
ATOM   1180  N   SER A  80       8.131  -6.914  -2.412  1.00  0.82           N  
ATOM   1181  CA  SER A  80       7.636  -6.593  -3.747  1.00  0.82           C  
ATOM   1182  C   SER A  80       8.619  -5.701  -4.471  1.00  0.82           C  
ATOM   1183  O   SER A  80       9.407  -4.996  -3.837  1.00  0.82           O  
ATOM   1184  CB  SER A  80       6.291  -5.899  -3.697  1.00  0.82           C  
ATOM   1185  OG  SER A  80       6.378  -4.606  -3.149  1.00  0.82           O  
ATOM   1186  H   SER A  80       7.703  -6.508  -1.596  1.00  0.82           H  
ATOM   1187  HA  SER A  80       7.534  -7.513  -4.300  1.00  0.82           H  
ATOM   1188 1HB  SER A  80       5.864  -5.847  -4.696  1.00  0.82           H  
ATOM   1189 2HB  SER A  80       5.614  -6.481  -3.085  1.00  0.82           H  
ATOM   1190  HG  SER A  80       5.444  -4.341  -2.941  1.00  0.82           H  
ATOM   1191  N   VAL A  81       8.516  -5.646  -5.791  1.00  0.83           N  
ATOM   1192  CA  VAL A  81       9.408  -4.793  -6.554  1.00  0.83           C  
ATOM   1193  C   VAL A  81       9.198  -3.340  -6.190  1.00  0.83           C  
ATOM   1194  O   VAL A  81      10.156  -2.579  -6.051  1.00  0.83           O  
ATOM   1195  CB  VAL A  81       9.209  -5.006  -8.048  1.00  0.83           C  
ATOM   1196  CG1 VAL A  81      10.020  -3.976  -8.812  1.00  0.83           C  
ATOM   1197  CG2 VAL A  81       9.624  -6.438  -8.397  1.00  0.83           C  
ATOM   1198  H   VAL A  81       7.821  -6.216  -6.273  1.00  0.83           H  
ATOM   1199  HA  VAL A  81      10.433  -5.055  -6.319  1.00  0.83           H  
ATOM   1200  HB  VAL A  81       8.156  -4.860  -8.302  1.00  0.83           H  
ATOM   1201 1HG1 VAL A  81       9.875  -4.120  -9.883  1.00  0.83           H  
ATOM   1202 2HG1 VAL A  81       9.691  -2.974  -8.532  1.00  0.83           H  
ATOM   1203 3HG1 VAL A  81      11.076  -4.095  -8.568  1.00  0.83           H  
ATOM   1204 1HG2 VAL A  81       9.479  -6.613  -9.462  1.00  0.83           H  
ATOM   1205 2HG2 VAL A  81      10.673  -6.586  -8.144  1.00  0.83           H  
ATOM   1206 3HG2 VAL A  81       9.008  -7.138  -7.826  1.00  0.83           H  
ATOM   1207  N   LEU A  82       7.942  -2.948  -6.040  1.00  0.82           N  
ATOM   1208  CA  LEU A  82       7.636  -1.581  -5.687  1.00  0.82           C  
ATOM   1209  C   LEU A  82       8.180  -1.217  -4.315  1.00  0.82           C  
ATOM   1210  O   LEU A  82       8.780  -0.156  -4.141  1.00  0.82           O  
ATOM   1211  CB  LEU A  82       6.132  -1.397  -5.689  1.00  0.82           C  
ATOM   1212  CG  LEU A  82       5.473  -1.471  -7.042  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82       3.962  -1.456  -6.860  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82       5.954  -0.300  -7.885  1.00  0.82           C  
ATOM   1215  H   LEU A  82       7.197  -3.617  -6.162  1.00  0.82           H  
ATOM   1216  HA  LEU A  82       8.088  -0.921  -6.427  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       5.686  -2.166  -5.053  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82       5.915  -0.452  -5.270  1.00  0.82           H  
ATOM   1219  HG  LEU A  82       5.745  -2.408  -7.535  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82       3.476  -1.517  -7.834  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82       3.661  -2.314  -6.251  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82       3.661  -0.538  -6.363  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82       5.487  -0.345  -8.869  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82       5.687   0.635  -7.403  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82       7.038  -0.353  -7.994  1.00  0.82           H  
ATOM   1226  N   ARG A  83       8.061  -2.118  -3.337  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       8.599  -1.763  -2.034  1.00  0.80           C  
ATOM   1228  C   ARG A  83      10.097  -1.589  -2.131  1.00  0.80           C  
ATOM   1229  O   ARG A  83      10.651  -0.614  -1.621  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       8.317  -2.841  -0.998  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       6.900  -2.975  -0.476  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       6.735  -4.234   0.346  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       7.566  -4.248   1.557  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       7.869  -5.343   2.284  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       7.421  -6.539   1.958  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83       8.634  -5.178   3.336  1.00  0.80           N  
ATOM   1237  H   ARG A  83       7.587  -3.012  -3.470  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       8.151  -0.826  -1.717  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       8.554  -3.798  -1.448  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       8.964  -2.711  -0.160  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       6.643  -2.154   0.155  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.215  -2.995  -1.306  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       5.697  -4.322   0.653  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       7.001  -5.093  -0.260  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       7.958  -3.372   1.899  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       6.826  -6.657   1.153  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       7.666  -7.343   2.527  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83       8.950  -4.228   3.539  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83       8.893  -5.962   3.914  1.00  0.80           H  
ATOM   1250  N   ALA A  84      10.746  -2.501  -2.854  1.00  0.77           N  
ATOM   1251  CA  ALA A  84      12.181  -2.462  -3.018  1.00  0.77           C  
ATOM   1252  C   ALA A  84      12.657  -1.207  -3.716  1.00  0.77           C  
ATOM   1253  O   ALA A  84      13.665  -0.632  -3.312  1.00  0.77           O  
ATOM   1254  CB  ALA A  84      12.625  -3.659  -3.799  1.00  0.77           C  
ATOM   1255  H   ALA A  84      10.227  -3.271  -3.278  1.00  0.77           H  
ATOM   1256  HA  ALA A  84      12.633  -2.492  -2.033  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84      13.694  -3.659  -3.916  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84      12.315  -4.540  -3.254  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84      12.158  -3.636  -4.778  1.00  0.77           H  
ATOM   1260  N   ALA A  85      11.932  -0.746  -4.735  1.00  0.74           N  
ATOM   1261  CA  ALA A  85      12.355   0.448  -5.454  1.00  0.74           C  
ATOM   1262  C   ALA A  85      12.422   1.649  -4.525  1.00  0.74           C  
ATOM   1263  O   ALA A  85      13.380   2.433  -4.557  1.00  0.74           O  
ATOM   1264  CB  ALA A  85      11.384   0.725  -6.581  1.00  0.74           C  
ATOM   1265  H   ALA A  85      11.105  -1.259  -5.045  1.00  0.74           H  
ATOM   1266  HA  ALA A  85      13.350   0.270  -5.857  1.00  0.74           H  
ATOM   1267 1HB  ALA A  85      11.705   1.605  -7.132  1.00  0.74           H  
ATOM   1268 2HB  ALA A  85      11.352  -0.138  -7.248  1.00  0.74           H  
ATOM   1269 3HB  ALA A  85      10.390   0.895  -6.165  1.00  0.74           H  
ATOM   1270  N   PHE A  86      11.417   1.760  -3.665  1.00  0.71           N  
ATOM   1271  CA  PHE A  86      11.338   2.829  -2.687  1.00  0.71           C  
ATOM   1272  C   PHE A  86      12.373   2.666  -1.602  1.00  0.71           C  
ATOM   1273  O   PHE A  86      13.003   3.641  -1.182  1.00  0.71           O  
ATOM   1274  CB  PHE A  86       9.965   2.824  -2.086  1.00  0.71           C  
ATOM   1275  CG  PHE A  86       8.918   3.507  -2.899  1.00  0.71           C  
ATOM   1276  CD1 PHE A  86       8.491   2.978  -4.099  1.00  0.71           C  
ATOM   1277  CD2 PHE A  86       8.323   4.667  -2.437  1.00  0.71           C  
ATOM   1278  CE1 PHE A  86       7.514   3.592  -4.835  1.00  0.71           C  
ATOM   1279  CE2 PHE A  86       7.333   5.287  -3.167  1.00  0.71           C  
ATOM   1280  CZ  PHE A  86       6.930   4.752  -4.369  1.00  0.71           C  
ATOM   1281  H   PHE A  86      10.660   1.070  -3.704  1.00  0.71           H  
ATOM   1282  HA  PHE A  86      11.509   3.777  -3.196  1.00  0.71           H  
ATOM   1283 1HB  PHE A  86       9.693   1.786  -2.023  1.00  0.71           H  
ATOM   1284 2HB  PHE A  86       9.979   3.244  -1.083  1.00  0.71           H  
ATOM   1285  HD1 PHE A  86       8.946   2.077  -4.466  1.00  0.71           H  
ATOM   1286  HD2 PHE A  86       8.645   5.086  -1.482  1.00  0.71           H  
ATOM   1287  HE1 PHE A  86       7.197   3.161  -5.784  1.00  0.71           H  
ATOM   1288  HE2 PHE A  86       6.870   6.201  -2.797  1.00  0.71           H  
ATOM   1289  HZ  PHE A  86       6.149   5.241  -4.950  1.00  0.71           H  
ATOM   1290  N   TYR A  87      12.571   1.426  -1.160  1.00  0.68           N  
ATOM   1291  CA  TYR A  87      13.540   1.165  -0.117  1.00  0.68           C  
ATOM   1292  C   TYR A  87      14.931   1.538  -0.602  1.00  0.68           C  
ATOM   1293  O   TYR A  87      15.681   2.207   0.109  1.00  0.68           O  
ATOM   1294  CB  TYR A  87      13.526  -0.314   0.266  1.00  0.68           C  
ATOM   1295  CG  TYR A  87      12.303  -0.797   1.033  1.00  0.68           C  
ATOM   1296  CD1 TYR A  87      11.993  -2.154   1.035  1.00  0.68           C  
ATOM   1297  CD2 TYR A  87      11.508   0.103   1.734  1.00  0.68           C  
ATOM   1298  CE1 TYR A  87      10.907  -2.605   1.741  1.00  0.68           C  
ATOM   1299  CE2 TYR A  87      10.413  -0.347   2.444  1.00  0.68           C  
ATOM   1300  CZ  TYR A  87      10.112  -1.700   2.449  1.00  0.68           C  
ATOM   1301  OH  TYR A  87       9.026  -2.167   3.156  1.00  0.68           O  
ATOM   1302  H   TYR A  87      12.018   0.654  -1.529  1.00  0.68           H  
ATOM   1303  HA  TYR A  87      13.302   1.773   0.758  1.00  0.68           H  
ATOM   1304 1HB  TYR A  87      13.594  -0.896  -0.636  1.00  0.68           H  
ATOM   1305 2HB  TYR A  87      14.397  -0.550   0.855  1.00  0.68           H  
ATOM   1306  HD1 TYR A  87      12.616  -2.856   0.487  1.00  0.68           H  
ATOM   1307  HD2 TYR A  87      11.764   1.158   1.728  1.00  0.68           H  
ATOM   1308  HE1 TYR A  87      10.674  -3.667   1.747  1.00  0.68           H  
ATOM   1309  HE2 TYR A  87       9.795   0.358   2.999  1.00  0.68           H  
ATOM   1310  HH  TYR A  87       8.680  -1.452   3.705  1.00  0.68           H  
ATOM   1311  N   VAL A  88      15.265   1.193  -1.847  1.00  0.65           N  
ATOM   1312  CA  VAL A  88      16.585   1.537  -2.340  1.00  0.65           C  
ATOM   1313  C   VAL A  88      16.731   3.035  -2.429  1.00  0.65           C  
ATOM   1314  O   VAL A  88      17.746   3.583  -1.997  1.00  0.65           O  
ATOM   1315  CB  VAL A  88      16.891   0.916  -3.713  1.00  0.65           C  
ATOM   1316  CG1 VAL A  88      18.213   1.507  -4.240  1.00  0.65           C  
ATOM   1317  CG2 VAL A  88      17.022  -0.601  -3.578  1.00  0.65           C  
ATOM   1318  H   VAL A  88      14.621   0.654  -2.424  1.00  0.65           H  
ATOM   1319  HA  VAL A  88      17.324   1.156  -1.634  1.00  0.65           H  
ATOM   1320  HB  VAL A  88      16.088   1.161  -4.416  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  88      18.444   1.081  -5.215  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  88      18.108   2.588  -4.333  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  88      19.018   1.283  -3.545  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  88      17.245  -1.039  -4.549  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  88      17.819  -0.840  -2.881  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  88      16.095  -1.000  -3.214  1.00  0.65           H  
ATOM   1327  N   ALA A  89      15.720   3.721  -2.965  1.00  0.63           N  
ATOM   1328  CA  ALA A  89      15.834   5.160  -3.070  1.00  0.63           C  
ATOM   1329  C   ALA A  89      16.044   5.792  -1.702  1.00  0.63           C  
ATOM   1330  O   ALA A  89      16.913   6.650  -1.539  1.00  0.63           O  
ATOM   1331  CB  ALA A  89      14.575   5.723  -3.700  1.00  0.63           C  
ATOM   1332  H   ALA A  89      14.887   3.246  -3.323  1.00  0.63           H  
ATOM   1333  HA  ALA A  89      16.697   5.391  -3.693  1.00  0.63           H  
ATOM   1334 1HB  ALA A  89      14.665   6.803  -3.795  1.00  0.63           H  
ATOM   1335 2HB  ALA A  89      14.433   5.277  -4.685  1.00  0.63           H  
ATOM   1336 3HB  ALA A  89      13.721   5.481  -3.068  1.00  0.63           H  
ATOM   1337  N   ALA A  90      15.301   5.325  -0.698  1.00  0.61           N  
ATOM   1338  CA  ALA A  90      15.425   5.865   0.645  1.00  0.61           C  
ATOM   1339  C   ALA A  90      16.801   5.649   1.218  1.00  0.61           C  
ATOM   1340  O   ALA A  90      17.370   6.550   1.836  1.00  0.61           O  
ATOM   1341  CB  ALA A  90      14.408   5.220   1.534  1.00  0.61           C  
ATOM   1342  H   ALA A  90      14.603   4.603  -0.877  1.00  0.61           H  
ATOM   1343  HA  ALA A  90      15.239   6.936   0.600  1.00  0.61           H  
ATOM   1344 1HB  ALA A  90      14.456   5.628   2.536  1.00  0.61           H  
ATOM   1345 2HB  ALA A  90      13.457   5.421   1.098  1.00  0.61           H  
ATOM   1346 3HB  ALA A  90      14.580   4.143   1.575  1.00  0.61           H  
ATOM   1347  N   GLN A  91      17.361   4.469   0.978  1.00  0.59           N  
ATOM   1348  CA  GLN A  91      18.683   4.136   1.475  1.00  0.59           C  
ATOM   1349  C   GLN A  91      19.738   5.011   0.822  1.00  0.59           C  
ATOM   1350  O   GLN A  91      20.653   5.503   1.484  1.00  0.59           O  
ATOM   1351  CB  GLN A  91      18.958   2.658   1.205  1.00  0.59           C  
ATOM   1352  CG  GLN A  91      18.114   1.722   2.052  1.00  0.59           C  
ATOM   1353  CD  GLN A  91      18.208   0.315   1.583  1.00  0.59           C  
ATOM   1354  OE1 GLN A  91      19.281  -0.248   1.542  1.00  0.59           O  
ATOM   1355  NE2 GLN A  91      17.090  -0.244   1.197  1.00  0.59           N  
ATOM   1356  H   GLN A  91      16.835   3.760   0.464  1.00  0.59           H  
ATOM   1357  HA  GLN A  91      18.704   4.309   2.550  1.00  0.59           H  
ATOM   1358 1HB  GLN A  91      18.766   2.437   0.155  1.00  0.59           H  
ATOM   1359 2HB  GLN A  91      20.008   2.442   1.402  1.00  0.59           H  
ATOM   1360 1HG  GLN A  91      18.483   1.750   3.076  1.00  0.59           H  
ATOM   1361 2HG  GLN A  91      17.077   2.032   2.039  1.00  0.59           H  
ATOM   1362 1HE2 GLN A  91      17.059  -1.191   0.856  1.00  0.59           H  
ATOM   1363 2HE2 GLN A  91      16.238   0.295   1.253  1.00  0.59           H  
ATOM   1364  N   LEU A  92      19.590   5.278  -0.470  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      20.587   6.097  -1.127  1.00  0.58           C  
ATOM   1366  C   LEU A  92      20.474   7.541  -0.634  1.00  0.58           C  
ATOM   1367  O   LEU A  92      21.484   8.196  -0.366  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      20.402   6.014  -2.638  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      20.667   4.608  -3.241  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      20.390   4.633  -4.725  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      22.048   4.162  -2.912  1.00  0.58           C  
ATOM   1372  H   LEU A  92      18.816   4.869  -1.000  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      21.575   5.718  -0.871  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      19.365   6.274  -2.864  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      21.049   6.732  -3.120  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      19.981   3.903  -2.798  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      20.544   3.642  -5.137  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      19.357   4.939  -4.891  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      21.063   5.338  -5.210  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      22.211   3.165  -3.300  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      22.778   4.838  -3.332  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      22.132   4.154  -1.838  1.00  0.58           H  
ATOM   1383  N   LEU A  93      19.241   8.022  -0.440  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      19.027   9.378   0.058  1.00  0.57           C  
ATOM   1385  C   LEU A  93      19.558   9.513   1.477  1.00  0.57           C  
ATOM   1386  O   LEU A  93      20.162  10.531   1.834  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      17.533   9.702   0.028  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      16.927   9.852  -1.358  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      15.418   9.919  -1.229  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      17.482  11.102  -2.006  1.00  0.57           C  
ATOM   1391  H   LEU A  93      18.431   7.446  -0.676  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      19.562  10.075  -0.584  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      16.998   8.905   0.537  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      17.365  10.629   0.558  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      17.183   8.997  -1.970  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      14.973  10.022  -2.218  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      15.059   9.002  -0.764  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      15.142  10.774  -0.614  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      17.052  11.216  -3.001  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      17.228  11.971  -1.399  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      18.566  11.018  -2.085  1.00  0.57           H  
ATOM   1402  N   GLY A  94      19.350   8.459   2.269  1.00  0.57           N  
ATOM   1403  CA  GLY A  94      19.797   8.378   3.646  1.00  0.57           C  
ATOM   1404  C   GLY A  94      21.287   8.508   3.680  1.00  0.57           C  
ATOM   1405  O   GLY A  94      21.832   9.358   4.387  1.00  0.57           O  
ATOM   1406  H   GLY A  94      18.823   7.671   1.905  1.00  0.57           H  
ATOM   1407 1HA  GLY A  94      19.343   9.156   4.251  1.00  0.57           H  
ATOM   1408 2HA  GLY A  94      19.496   7.418   4.064  1.00  0.57           H  
ATOM   1409  N   ALA A  95      21.954   7.684   2.885  1.00  0.57           N  
ATOM   1410  CA  ALA A  95      23.392   7.686   2.836  1.00  0.57           C  
ATOM   1411  C   ALA A  95      23.954   9.035   2.455  1.00  0.57           C  
ATOM   1412  O   ALA A  95      24.905   9.505   3.091  1.00  0.57           O  
ATOM   1413  CB  ALA A  95      23.840   6.668   1.825  1.00  0.57           C  
ATOM   1414  H   ALA A  95      21.442   7.008   2.317  1.00  0.57           H  
ATOM   1415  HA  ALA A  95      23.762   7.425   3.825  1.00  0.57           H  
ATOM   1416 1HB  ALA A  95      24.903   6.629   1.808  1.00  0.57           H  
ATOM   1417 2HB  ALA A  95      23.457   5.722   2.118  1.00  0.57           H  
ATOM   1418 3HB  ALA A  95      23.466   6.925   0.836  1.00  0.57           H  
ATOM   1419  N   VAL A  96      23.341   9.700   1.470  1.00  0.57           N  
ATOM   1420  CA  VAL A  96      23.843  11.001   1.061  1.00  0.57           C  
ATOM   1421  C   VAL A  96      23.697  11.984   2.203  1.00  0.57           C  
ATOM   1422  O   VAL A  96      24.635  12.724   2.508  1.00  0.57           O  
ATOM   1423  CB  VAL A  96      23.132  11.515  -0.208  1.00  0.57           C  
ATOM   1424  CG1 VAL A  96      23.548  12.959  -0.463  1.00  0.57           C  
ATOM   1425  CG2 VAL A  96      23.539  10.638  -1.424  1.00  0.57           C  
ATOM   1426  H   VAL A  96      22.554   9.276   0.974  1.00  0.57           H  
ATOM   1427  HA  VAL A  96      24.899  10.909   0.828  1.00  0.57           H  
ATOM   1428  HB  VAL A  96      22.048  11.475  -0.058  1.00  0.57           H  
ATOM   1429 1HG1 VAL A  96      23.048  13.330  -1.356  1.00  0.57           H  
ATOM   1430 2HG1 VAL A  96      23.265  13.574   0.393  1.00  0.57           H  
ATOM   1431 3HG1 VAL A  96      24.630  13.007  -0.604  1.00  0.57           H  
ATOM   1432 1HG2 VAL A  96      23.035  11.000  -2.316  1.00  0.57           H  
ATOM   1433 2HG2 VAL A  96      24.605  10.696  -1.574  1.00  0.57           H  
ATOM   1434 3HG2 VAL A  96      23.259   9.606  -1.247  1.00  0.57           H  
ATOM   1435  N   ALA A  97      22.535  11.980   2.862  1.00  0.58           N  
ATOM   1436  CA  ALA A  97      22.321  12.860   3.998  1.00  0.58           C  
ATOM   1437  C   ALA A  97      23.334  12.562   5.107  1.00  0.58           C  
ATOM   1438  O   ALA A  97      23.877  13.479   5.720  1.00  0.58           O  
ATOM   1439  CB  ALA A  97      20.901  12.702   4.513  1.00  0.58           C  
ATOM   1440  H   ALA A  97      21.782  11.354   2.566  1.00  0.58           H  
ATOM   1441  HA  ALA A  97      22.471  13.886   3.668  1.00  0.58           H  
ATOM   1442 1HB  ALA A  97      20.736  13.372   5.354  1.00  0.58           H  
ATOM   1443 2HB  ALA A  97      20.195  12.931   3.716  1.00  0.58           H  
ATOM   1444 3HB  ALA A  97      20.756  11.673   4.833  1.00  0.58           H  
ATOM   1445  N   GLY A  98      23.647  11.281   5.317  1.00  0.59           N  
ATOM   1446  CA  GLY A  98      24.607  10.868   6.336  1.00  0.59           C  
ATOM   1447  C   GLY A  98      25.956  11.503   6.071  1.00  0.59           C  
ATOM   1448  O   GLY A  98      26.525  12.177   6.937  1.00  0.59           O  
ATOM   1449  H   GLY A  98      23.168  10.562   4.778  1.00  0.59           H  
ATOM   1450 1HA  GLY A  98      24.252  11.156   7.324  1.00  0.59           H  
ATOM   1451 2HA  GLY A  98      24.699   9.780   6.325  1.00  0.59           H  
ATOM   1452  N   ALA A  99      26.476  11.278   4.868  1.00  0.60           N  
ATOM   1453  CA  ALA A  99      27.761  11.833   4.481  1.00  0.60           C  
ATOM   1454  C   ALA A  99      27.752  13.356   4.496  1.00  0.60           C  
ATOM   1455  O   ALA A  99      28.741  13.977   4.898  1.00  0.60           O  
ATOM   1456  CB  ALA A  99      28.139  11.344   3.110  1.00  0.60           C  
ATOM   1457  H   ALA A  99      25.943  10.711   4.205  1.00  0.60           H  
ATOM   1458  HA  ALA A  99      28.503  11.493   5.201  1.00  0.60           H  
ATOM   1459 1HB  ALA A  99      29.115  11.732   2.832  1.00  0.60           H  
ATOM   1460 2HB  ALA A  99      28.174  10.273   3.132  1.00  0.60           H  
ATOM   1461 3HB  ALA A  99      27.390  11.683   2.391  1.00  0.60           H  
ATOM   1462  N   ALA A 100      26.647  13.974   4.063  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      26.581  15.426   4.055  1.00  0.62           C  
ATOM   1464  C   ALA A 100      26.683  15.968   5.472  1.00  0.62           C  
ATOM   1465  O   ALA A 100      27.432  16.914   5.722  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      25.295  15.890   3.405  1.00  0.62           C  
ATOM   1467  H   ALA A 100      25.851  13.439   3.717  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      27.427  15.803   3.483  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      25.266  16.978   3.388  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      25.246  15.502   2.386  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      24.450  15.511   3.977  1.00  0.62           H  
ATOM   1472  N   LEU A 101      25.988  15.324   6.415  1.00  0.64           N  
ATOM   1473  CA  LEU A 101      26.039  15.738   7.810  1.00  0.64           C  
ATOM   1474  C   LEU A 101      27.427  15.528   8.364  1.00  0.64           C  
ATOM   1475  O   LEU A 101      27.944  16.364   9.104  1.00  0.64           O  
ATOM   1476  CB  LEU A 101      25.006  14.959   8.620  1.00  0.64           C  
ATOM   1477  CG  LEU A 101      23.566  15.334   8.317  1.00  0.64           C  
ATOM   1478  CD1 LEU A 101      22.634  14.337   8.976  1.00  0.64           C  
ATOM   1479  CD2 LEU A 101      23.325  16.749   8.822  1.00  0.64           C  
ATOM   1480  H   LEU A 101      25.380  14.546   6.155  1.00  0.64           H  
ATOM   1481  HA  LEU A 101      25.800  16.800   7.864  1.00  0.64           H  
ATOM   1482 1HB  LEU A 101      25.126  13.896   8.403  1.00  0.64           H  
ATOM   1483 2HB  LEU A 101      25.190  15.121   9.680  1.00  0.64           H  
ATOM   1484  HG  LEU A 101      23.394  15.308   7.247  1.00  0.64           H  
ATOM   1485 1HD1 LEU A 101      21.602  14.601   8.756  1.00  0.64           H  
ATOM   1486 2HD1 LEU A 101      22.851  13.349   8.574  1.00  0.64           H  
ATOM   1487 3HD1 LEU A 101      22.791  14.340  10.053  1.00  0.64           H  
ATOM   1488 1HD2 LEU A 101      22.298  17.040   8.607  1.00  0.64           H  
ATOM   1489 2HD2 LEU A 101      23.497  16.788   9.897  1.00  0.64           H  
ATOM   1490 3HD2 LEU A 101      24.011  17.440   8.318  1.00  0.64           H  
ATOM   1491  N   LEU A 102      28.072  14.436   7.967  1.00  0.67           N  
ATOM   1492  CA  LEU A 102      29.415  14.192   8.440  1.00  0.67           C  
ATOM   1493  C   LEU A 102      30.299  15.330   7.977  1.00  0.67           C  
ATOM   1494  O   LEU A 102      31.040  15.894   8.774  1.00  0.67           O  
ATOM   1495  CB  LEU A 102      29.957  12.866   7.930  1.00  0.67           C  
ATOM   1496  CG  LEU A 102      31.348  12.531   8.389  1.00  0.67           C  
ATOM   1497  CD1 LEU A 102      31.372  12.412   9.906  1.00  0.67           C  
ATOM   1498  CD2 LEU A 102      31.745  11.271   7.769  1.00  0.67           C  
ATOM   1499  H   LEU A 102      27.609  13.755   7.363  1.00  0.67           H  
ATOM   1500  HA  LEU A 102      29.420  14.182   9.522  1.00  0.67           H  
ATOM   1501 1HB  LEU A 102      29.289  12.064   8.239  1.00  0.67           H  
ATOM   1502 2HB  LEU A 102      29.973  12.895   6.846  1.00  0.67           H  
ATOM   1503  HG  LEU A 102      32.030  13.323   8.092  1.00  0.67           H  
ATOM   1504 1HD1 LEU A 102      32.378  12.172  10.236  1.00  0.67           H  
ATOM   1505 2HD1 LEU A 102      31.063  13.355  10.352  1.00  0.67           H  
ATOM   1506 3HD1 LEU A 102      30.685  11.618  10.220  1.00  0.67           H  
ATOM   1507 1HD2 LEU A 102      32.747  11.001   8.074  1.00  0.67           H  
ATOM   1508 2HD2 LEU A 102      31.036  10.520   8.103  1.00  0.67           H  
ATOM   1509 3HD2 LEU A 102      31.710  11.366   6.685  1.00  0.67           H  
ATOM   1510  N   HIS A 103      30.188  15.708   6.707  1.00  0.73           N  
ATOM   1511  CA  HIS A 103      30.982  16.797   6.158  1.00  0.73           C  
ATOM   1512  C   HIS A 103      30.754  18.090   6.954  1.00  0.73           C  
ATOM   1513  O   HIS A 103      31.713  18.751   7.346  1.00  0.73           O  
ATOM   1514  CB  HIS A 103      30.635  16.998   4.675  1.00  0.73           C  
ATOM   1515  CG  HIS A 103      31.384  18.094   3.973  1.00  0.73           C  
ATOM   1516  ND1 HIS A 103      32.697  17.966   3.567  1.00  0.73           N  
ATOM   1517  CD2 HIS A 103      30.995  19.331   3.596  1.00  0.73           C  
ATOM   1518  CE1 HIS A 103      33.081  19.075   2.967  1.00  0.73           C  
ATOM   1519  NE2 HIS A 103      32.068  19.923   2.970  1.00  0.73           N  
ATOM   1520  H   HIS A 103      29.549  15.204   6.093  1.00  0.73           H  
ATOM   1521  HA  HIS A 103      32.039  16.547   6.228  1.00  0.73           H  
ATOM   1522 1HB  HIS A 103      30.819  16.069   4.154  1.00  0.73           H  
ATOM   1523 2HB  HIS A 103      29.580  17.209   4.577  1.00  0.73           H  
ATOM   1524  HD2 HIS A 103      30.009  19.771   3.757  1.00  0.73           H  
ATOM   1525  HE1 HIS A 103      34.069  19.260   2.543  1.00  0.73           H  
ATOM   1526  HE2 HIS A 103      32.072  20.854   2.577  1.00  0.73           H  
ATOM   1527  N   GLU A 104      29.485  18.454   7.193  1.00  0.82           N  
ATOM   1528  CA  GLU A 104      29.152  19.687   7.922  1.00  0.82           C  
ATOM   1529  C   GLU A 104      29.676  19.712   9.370  1.00  0.82           C  
ATOM   1530  O   GLU A 104      30.061  20.768   9.882  1.00  0.82           O  
ATOM   1531  CB  GLU A 104      27.629  19.888   7.952  1.00  0.82           C  
ATOM   1532  CG  GLU A 104      26.992  20.243   6.604  1.00  0.82           C  
ATOM   1533  CD  GLU A 104      25.476  20.356   6.671  1.00  0.82           C  
ATOM   1534  OE1 GLU A 104      24.914  20.059   7.701  1.00  0.82           O  
ATOM   1535  OE2 GLU A 104      24.887  20.744   5.687  1.00  0.82           O  
ATOM   1536  H   GLU A 104      28.732  17.864   6.838  1.00  0.82           H  
ATOM   1537  HA  GLU A 104      29.603  20.522   7.388  1.00  0.82           H  
ATOM   1538 1HB  GLU A 104      27.157  18.970   8.307  1.00  0.82           H  
ATOM   1539 2HB  GLU A 104      27.381  20.676   8.661  1.00  0.82           H  
ATOM   1540 1HG  GLU A 104      27.402  21.192   6.262  1.00  0.82           H  
ATOM   1541 2HG  GLU A 104      27.265  19.481   5.877  1.00  0.82           H  
ATOM   1542  N   ILE A 105      29.645  18.555  10.028  1.00  0.94           N  
ATOM   1543  CA  ILE A 105      30.071  18.358  11.414  1.00  0.94           C  
ATOM   1544  C   ILE A 105      31.593  18.238  11.585  1.00  0.94           C  
ATOM   1545  O   ILE A 105      32.167  18.770  12.539  1.00  0.94           O  
ATOM   1546  CB  ILE A 105      29.337  17.136  11.988  1.00  0.94           C  
ATOM   1547  CG1 ILE A 105      27.819  17.476  12.059  1.00  0.94           C  
ATOM   1548  CG2 ILE A 105      29.893  16.741  13.339  1.00  0.94           C  
ATOM   1549  CD1 ILE A 105      26.913  16.300  12.317  1.00  0.94           C  
ATOM   1550  H   ILE A 105      29.272  17.743   9.535  1.00  0.94           H  
ATOM   1551  HA  ILE A 105      29.746  19.226  11.983  1.00  0.94           H  
ATOM   1552  HB  ILE A 105      29.451  16.299  11.294  1.00  0.94           H  
ATOM   1553 1HG1 ILE A 105      27.672  18.201  12.856  1.00  0.94           H  
ATOM   1554 2HG1 ILE A 105      27.518  17.934  11.114  1.00  0.94           H  
ATOM   1555 1HG2 ILE A 105      29.354  15.871  13.709  1.00  0.94           H  
ATOM   1556 2HG2 ILE A 105      30.950  16.498  13.237  1.00  0.94           H  
ATOM   1557 3HG2 ILE A 105      29.775  17.569  14.038  1.00  0.94           H  
ATOM   1558 1HD1 ILE A 105      25.879  16.642  12.352  1.00  0.94           H  
ATOM   1559 2HD1 ILE A 105      27.022  15.590  11.516  1.00  0.94           H  
ATOM   1560 3HD1 ILE A 105      27.174  15.833  13.264  1.00  0.94           H  
ATOM   1561  N   THR A 106      32.229  17.508  10.679  1.00  1.10           N  
ATOM   1562  CA  THR A 106      33.659  17.249  10.680  1.00  1.10           C  
ATOM   1563  C   THR A 106      34.478  18.548  10.718  1.00  1.10           C  
ATOM   1564  O   THR A 106      34.197  19.477   9.960  1.00  1.10           O  
ATOM   1565  CB  THR A 106      34.028  16.446   9.411  1.00  1.10           C  
ATOM   1566  OG1 THR A 106      33.347  15.205   9.427  1.00  1.10           O  
ATOM   1567  CG2 THR A 106      35.448  16.206   9.295  1.00  1.10           C  
ATOM   1568  H   THR A 106      31.686  17.092   9.931  1.00  1.10           H  
ATOM   1569  HA  THR A 106      33.870  16.619  11.532  1.00  1.10           H  
ATOM   1570  HB  THR A 106      33.694  17.013   8.537  1.00  1.10           H  
ATOM   1571  HG1 THR A 106      32.397  15.387   9.445  1.00  1.10           H  
ATOM   1572 1HG2 THR A 106      35.649  15.649   8.382  1.00  1.10           H  
ATOM   1573 2HG2 THR A 106      35.974  17.150   9.263  1.00  1.10           H  
ATOM   1574 3HG2 THR A 106      35.770  15.635  10.146  1.00  1.10           H  
ATOM   1575  N   PRO A 107      35.484  18.679  11.606  1.00  1.27           N  
ATOM   1576  CA  PRO A 107      36.362  19.830  11.688  1.00  1.27           C  
ATOM   1577  C   PRO A 107      36.994  20.089  10.346  1.00  1.27           C  
ATOM   1578  O   PRO A 107      37.416  19.152   9.671  1.00  1.27           O  
ATOM   1579  CB  PRO A 107      37.408  19.386  12.711  1.00  1.27           C  
ATOM   1580  CG  PRO A 107      36.681  18.402  13.577  1.00  1.27           C  
ATOM   1581  CD  PRO A 107      35.744  17.661  12.646  1.00  1.27           C  
ATOM   1582  HA  PRO A 107      35.789  20.704  12.037  1.00  1.27           H  
ATOM   1583 1HB  PRO A 107      38.273  18.941  12.194  1.00  1.27           H  
ATOM   1584 2HB  PRO A 107      37.783  20.256  13.271  1.00  1.27           H  
ATOM   1585 1HG  PRO A 107      37.401  17.754  14.066  1.00  1.27           H  
ATOM   1586 2HG  PRO A 107      36.142  18.935  14.375  1.00  1.27           H  
ATOM   1587 1HD  PRO A 107      36.225  16.768  12.230  1.00  1.27           H  
ATOM   1588 2HD  PRO A 107      34.833  17.437  13.224  1.00  1.27           H  
ATOM   1589  N   ALA A 108      37.150  21.356   9.984  1.00  1.44           N  
ATOM   1590  CA  ALA A 108      37.736  21.705   8.689  1.00  1.44           C  
ATOM   1591  C   ALA A 108      39.129  21.109   8.529  1.00  1.44           C  
ATOM   1592  O   ALA A 108      39.531  20.731   7.427  1.00  1.44           O  
ATOM   1593  CB  ALA A 108      37.795  23.206   8.523  1.00  1.44           C  
ATOM   1594  H   ALA A 108      36.812  22.094  10.588  1.00  1.44           H  
ATOM   1595  HA  ALA A 108      37.104  21.299   7.912  1.00  1.44           H  
ATOM   1596 1HB  ALA A 108      38.205  23.446   7.543  1.00  1.44           H  
ATOM   1597 2HB  ALA A 108      36.790  23.620   8.608  1.00  1.44           H  
ATOM   1598 3HB  ALA A 108      38.432  23.633   9.297  1.00  1.44           H  
ATOM   1599  N   ASP A 109      39.840  20.962   9.644  1.00  1.55           N  
ATOM   1600  CA  ASP A 109      41.200  20.442   9.666  1.00  1.55           C  
ATOM   1601  C   ASP A 109      41.335  19.053   9.038  1.00  1.55           C  
ATOM   1602  O   ASP A 109      42.428  18.683   8.605  1.00  1.55           O  
ATOM   1603  CB  ASP A 109      41.710  20.361  11.107  1.00  1.55           C  
ATOM   1604  CG  ASP A 109      42.010  21.723  11.743  1.00  1.55           C  
ATOM   1605  OD1 ASP A 109      42.068  22.704  11.038  1.00  1.55           O  
ATOM   1606  OD2 ASP A 109      42.174  21.760  12.939  1.00  1.55           O  
ATOM   1607  H   ASP A 109      39.421  21.257  10.512  1.00  1.55           H  
ATOM   1608  HA  ASP A 109      41.834  21.129   9.106  1.00  1.55           H  
ATOM   1609 1HB  ASP A 109      40.967  19.846  11.718  1.00  1.55           H  
ATOM   1610 2HB  ASP A 109      42.618  19.758  11.131  1.00  1.55           H  
ATOM   1611  N   ILE A 110      40.260  18.257   9.036  1.00  1.58           N  
ATOM   1612  CA  ILE A 110      40.351  16.923   8.464  1.00  1.58           C  
ATOM   1613  C   ILE A 110      39.385  16.720   7.297  1.00  1.58           C  
ATOM   1614  O   ILE A 110      39.167  15.582   6.864  1.00  1.58           O  
ATOM   1615  CB  ILE A 110      40.128  15.817   9.509  1.00  1.58           C  
ATOM   1616  CG1 ILE A 110      38.794  15.900  10.111  1.00  1.58           C  
ATOM   1617  CG2 ILE A 110      41.139  15.908  10.579  1.00  1.58           C  
ATOM   1618  CD1 ILE A 110      38.479  14.679  10.945  1.00  1.58           C  
ATOM   1619  H   ILE A 110      39.361  18.595   9.383  1.00  1.58           H  
ATOM   1620  HA  ILE A 110      41.358  16.788   8.075  1.00  1.58           H  
ATOM   1621  HB  ILE A 110      40.216  14.843   9.026  1.00  1.58           H  
ATOM   1622 1HG1 ILE A 110      38.729  16.792  10.737  1.00  1.58           H  
ATOM   1623 2HG1 ILE A 110      38.084  15.992   9.318  1.00  1.58           H  
ATOM   1624 1HG2 ILE A 110      40.954  15.107  11.272  1.00  1.58           H  
ATOM   1625 2HG2 ILE A 110      42.138  15.806  10.151  1.00  1.58           H  
ATOM   1626 3HG2 ILE A 110      41.055  16.864  11.091  1.00  1.58           H  
ATOM   1627 1HD1 ILE A 110      37.492  14.761  11.372  1.00  1.58           H  
ATOM   1628 2HD1 ILE A 110      38.530  13.791  10.328  1.00  1.58           H  
ATOM   1629 3HD1 ILE A 110      39.208  14.605  11.734  1.00  1.58           H  
ATOM   1630  N   ARG A 111      38.817  17.799   6.739  1.00  1.52           N  
ATOM   1631  CA  ARG A 111      37.863  17.612   5.636  1.00  1.52           C  
ATOM   1632  C   ARG A 111      38.536  17.418   4.287  1.00  1.52           C  
ATOM   1633  O   ARG A 111      38.451  18.262   3.392  1.00  1.52           O  
ATOM   1634  CB  ARG A 111      36.876  18.757   5.495  1.00  1.52           C  
ATOM   1635  CG  ARG A 111      35.882  18.929   6.597  1.00  1.52           C  
ATOM   1636  CD  ARG A 111      35.000  20.083   6.319  1.00  1.52           C  
ATOM   1637  NE  ARG A 111      34.154  20.378   7.420  1.00  1.52           N  
ATOM   1638  CZ  ARG A 111      33.272  21.369   7.481  1.00  1.52           C  
ATOM   1639  NH1 ARG A 111      33.095  22.198   6.472  1.00  1.52           N  
ATOM   1640  NH2 ARG A 111      32.597  21.483   8.587  1.00  1.52           N  
ATOM   1641  H   ARG A 111      39.043  18.739   7.071  1.00  1.52           H  
ATOM   1642  HA  ARG A 111      37.281  16.714   5.847  1.00  1.52           H  
ATOM   1643 1HB  ARG A 111      37.434  19.692   5.425  1.00  1.52           H  
ATOM   1644 2HB  ARG A 111      36.317  18.636   4.567  1.00  1.52           H  
ATOM   1645 1HG  ARG A 111      35.256  18.039   6.667  1.00  1.52           H  
ATOM   1646 2HG  ARG A 111      36.382  19.084   7.525  1.00  1.52           H  
ATOM   1647 1HD  ARG A 111      35.591  20.964   6.092  1.00  1.52           H  
ATOM   1648 2HD  ARG A 111      34.366  19.846   5.472  1.00  1.52           H  
ATOM   1649  HE  ARG A 111      34.212  19.792   8.255  1.00  1.52           H  
ATOM   1650 1HH1 ARG A 111      33.633  22.083   5.628  1.00  1.52           H  
ATOM   1651 2HH1 ARG A 111      32.419  22.942   6.547  1.00  1.52           H  
ATOM   1652 1HH2 ARG A 111      32.794  20.793   9.326  1.00  1.52           H  
ATOM   1653 2HH2 ARG A 111      31.906  22.208   8.708  1.00  1.52           H  
ATOM   1654  N   GLY A 112      39.198  16.285   4.167  1.00  1.39           N  
ATOM   1655  CA  GLY A 112      39.846  15.843   2.948  1.00  1.39           C  
ATOM   1656  C   GLY A 112      38.805  14.942   2.344  1.00  1.39           C  
ATOM   1657  O   GLY A 112      37.619  15.182   2.540  1.00  1.39           O  
ATOM   1658  H   GLY A 112      39.216  15.689   4.993  1.00  1.39           H  
ATOM   1659 1HA  GLY A 112      40.072  16.683   2.291  1.00  1.39           H  
ATOM   1660 2HA  GLY A 112      40.760  15.294   3.169  1.00  1.39           H  
ATOM   1661  N   ASP A 113      39.183  13.929   1.600  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      38.121  13.087   1.080  1.00  1.23           C  
ATOM   1663  C   ASP A 113      37.344  12.508   2.269  1.00  1.23           C  
ATOM   1664  O   ASP A 113      37.952  11.932   3.176  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      38.720  11.966   0.245  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      39.306  12.455  -1.059  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      39.096  13.601  -1.403  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      39.945  11.687  -1.733  1.00  1.23           O  
ATOM   1669  H   ASP A 113      40.157  13.735   1.419  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      37.445  13.688   0.469  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      39.506  11.471   0.815  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      37.967  11.227   0.034  1.00  1.23           H  
ATOM   1673  N   LEU A 114      36.010  12.546   2.245  1.00  1.08           N  
ATOM   1674  CA  LEU A 114      35.243  12.004   3.374  1.00  1.08           C  
ATOM   1675  C   LEU A 114      35.104  10.498   3.274  1.00  1.08           C  
ATOM   1676  O   LEU A 114      34.008   9.984   3.097  1.00  1.08           O  
ATOM   1677  CB  LEU A 114      33.834  12.621   3.440  1.00  1.08           C  
ATOM   1678  CG  LEU A 114      33.678  14.014   4.160  1.00  1.08           C  
ATOM   1679  CD1 LEU A 114      33.987  13.882   5.653  1.00  1.08           C  
ATOM   1680  CD2 LEU A 114      34.618  15.001   3.550  1.00  1.08           C  
ATOM   1681  H   LEU A 114      35.535  13.003   1.481  1.00  1.08           H  
ATOM   1682  HA  LEU A 114      35.774  12.245   4.292  1.00  1.08           H  
ATOM   1683 1HB  LEU A 114      33.468  12.740   2.419  1.00  1.08           H  
ATOM   1684 2HB  LEU A 114      33.177  11.915   3.954  1.00  1.08           H  
ATOM   1685  HG  LEU A 114      32.651  14.363   4.049  1.00  1.08           H  
ATOM   1686 1HD1 LEU A 114      33.868  14.848   6.144  1.00  1.08           H  
ATOM   1687 2HD1 LEU A 114      33.310  13.168   6.097  1.00  1.08           H  
ATOM   1688 3HD1 LEU A 114      35.010  13.542   5.778  1.00  1.08           H  
ATOM   1689 1HD2 LEU A 114      34.512  15.964   4.046  1.00  1.08           H  
ATOM   1690 2HD2 LEU A 114      35.624  14.638   3.688  1.00  1.08           H  
ATOM   1691 3HD2 LEU A 114      34.409  15.115   2.488  1.00  1.08           H  
ATOM   1692  N   ALA A 115      36.235   9.811   3.407  1.00  0.94           N  
ATOM   1693  CA  ALA A 115      36.340   8.359   3.286  1.00  0.94           C  
ATOM   1694  C   ALA A 115      35.719   7.849   1.978  1.00  0.94           C  
ATOM   1695  O   ALA A 115      34.997   6.854   1.971  1.00  0.94           O  
ATOM   1696  CB  ALA A 115      35.697   7.692   4.485  1.00  0.94           C  
ATOM   1697  H   ALA A 115      37.073  10.366   3.571  1.00  0.94           H  
ATOM   1698  HA  ALA A 115      37.398   8.100   3.269  1.00  0.94           H  
ATOM   1699 1HB  ALA A 115      35.812   6.615   4.404  1.00  0.94           H  
ATOM   1700 2HB  ALA A 115      36.184   8.042   5.399  1.00  0.94           H  
ATOM   1701 3HB  ALA A 115      34.664   7.936   4.533  1.00  0.94           H  
ATOM   1702  N   VAL A 116      36.052   8.514   0.870  1.00  0.83           N  
ATOM   1703  CA  VAL A 116      35.575   8.141  -0.464  1.00  0.83           C  
ATOM   1704  C   VAL A 116      36.120   6.778  -0.856  1.00  0.83           C  
ATOM   1705  O   VAL A 116      37.313   6.516  -0.694  1.00  0.83           O  
ATOM   1706  CB  VAL A 116      36.043   9.171  -1.516  1.00  0.83           C  
ATOM   1707  CG1 VAL A 116      35.671   8.726  -2.928  1.00  0.83           C  
ATOM   1708  CG2 VAL A 116      35.428  10.525  -1.237  1.00  0.83           C  
ATOM   1709  H   VAL A 116      36.656   9.315   0.966  1.00  0.83           H  
ATOM   1710  HA  VAL A 116      34.489   8.093  -0.452  1.00  0.83           H  
ATOM   1711  HB  VAL A 116      37.130   9.250  -1.461  1.00  0.83           H  
ATOM   1712 1HG1 VAL A 116      36.028   9.462  -3.642  1.00  0.83           H  
ATOM   1713 2HG1 VAL A 116      36.130   7.769  -3.151  1.00  0.83           H  
ATOM   1714 3HG1 VAL A 116      34.585   8.638  -3.016  1.00  0.83           H  
ATOM   1715 1HG2 VAL A 116      35.801  11.237  -1.974  1.00  0.83           H  
ATOM   1716 2HG2 VAL A 116      34.360  10.466  -1.324  1.00  0.83           H  
ATOM   1717 3HG2 VAL A 116      35.697  10.858  -0.240  1.00  0.83           H  
ATOM   1718  N   ASN A 117      35.256   5.903  -1.355  1.00  0.76           N  
ATOM   1719  CA  ASN A 117      35.714   4.584  -1.754  1.00  0.76           C  
ATOM   1720  C   ASN A 117      36.480   4.655  -3.059  1.00  0.76           C  
ATOM   1721  O   ASN A 117      36.100   5.374  -3.978  1.00  0.76           O  
ATOM   1722  CB  ASN A 117      34.557   3.613  -1.863  1.00  0.76           C  
ATOM   1723  CG  ASN A 117      33.955   3.378  -0.544  1.00  0.76           C  
ATOM   1724  OD1 ASN A 117      34.601   3.665   0.466  1.00  0.76           O  
ATOM   1725  ND2 ASN A 117      32.760   2.868  -0.473  1.00  0.76           N  
ATOM   1726  H   ASN A 117      34.287   6.161  -1.459  1.00  0.76           H  
ATOM   1727  HA  ASN A 117      36.404   4.216  -0.995  1.00  0.76           H  
ATOM   1728 1HB  ASN A 117      33.798   4.003  -2.542  1.00  0.76           H  
ATOM   1729 2HB  ASN A 117      34.909   2.661  -2.258  1.00  0.76           H  
ATOM   1730 1HD2 ASN A 117      32.362   2.707   0.420  1.00  0.76           H  
ATOM   1731 2HD2 ASN A 117      32.210   2.645  -1.279  1.00  0.76           H  
ATOM   1732  N   ALA A 118      37.547   3.887  -3.143  1.00  0.71           N  
ATOM   1733  CA  ALA A 118      38.360   3.801  -4.347  1.00  0.71           C  
ATOM   1734  C   ALA A 118      39.091   2.483  -4.329  1.00  0.71           C  
ATOM   1735  O   ALA A 118      39.206   1.862  -3.269  1.00  0.71           O  
ATOM   1736  CB  ALA A 118      39.335   4.956  -4.427  1.00  0.71           C  
ATOM   1737  H   ALA A 118      37.817   3.351  -2.335  1.00  0.71           H  
ATOM   1738  HA  ALA A 118      37.708   3.824  -5.222  1.00  0.71           H  
ATOM   1739 1HB  ALA A 118      39.927   4.861  -5.340  1.00  0.71           H  
ATOM   1740 2HB  ALA A 118      38.782   5.897  -4.447  1.00  0.71           H  
ATOM   1741 3HB  ALA A 118      39.994   4.938  -3.563  1.00  0.71           H  
ATOM   1742  N   LEU A 119      39.590   2.039  -5.469  1.00  0.68           N  
ATOM   1743  CA  LEU A 119      40.335   0.786  -5.437  1.00  0.68           C  
ATOM   1744  C   LEU A 119      41.755   0.960  -4.915  1.00  0.68           C  
ATOM   1745  O   LEU A 119      42.379   2.007  -5.113  1.00  0.68           O  
ATOM   1746  CB  LEU A 119      40.378   0.170  -6.819  1.00  0.68           C  
ATOM   1747  CG  LEU A 119      39.035  -0.124  -7.355  1.00  0.68           C  
ATOM   1748  CD1 LEU A 119      39.163  -0.800  -8.672  1.00  0.68           C  
ATOM   1749  CD2 LEU A 119      38.309  -0.884  -6.366  1.00  0.68           C  
ATOM   1750  H   LEU A 119      39.433   2.541  -6.358  1.00  0.68           H  
ATOM   1751  HA  LEU A 119      39.820   0.098  -4.774  1.00  0.68           H  
ATOM   1752 1HB  LEU A 119      40.866   0.866  -7.500  1.00  0.68           H  
ATOM   1753 2HB  LEU A 119      40.960  -0.761  -6.784  1.00  0.68           H  
ATOM   1754  HG  LEU A 119      38.506   0.792  -7.526  1.00  0.68           H  
ATOM   1755 1HD1 LEU A 119      38.177  -0.983  -9.057  1.00  0.68           H  
ATOM   1756 2HD1 LEU A 119      39.709  -0.154  -9.361  1.00  0.68           H  
ATOM   1757 3HD1 LEU A 119      39.701  -1.742  -8.546  1.00  0.68           H  
ATOM   1758 1HD2 LEU A 119      37.319  -1.095  -6.741  1.00  0.68           H  
ATOM   1759 2HD2 LEU A 119      38.848  -1.792  -6.168  1.00  0.68           H  
ATOM   1760 3HD2 LEU A 119      38.239  -0.310  -5.446  1.00  0.68           H  
ATOM   1761  N   SER A 120      42.272  -0.081  -4.253  1.00  0.66           N  
ATOM   1762  CA  SER A 120      43.648  -0.049  -3.757  1.00  0.66           C  
ATOM   1763  C   SER A 120      44.621  -0.104  -4.939  1.00  0.66           C  
ATOM   1764  O   SER A 120      44.267  -0.574  -6.019  1.00  0.66           O  
ATOM   1765  CB  SER A 120      43.896  -1.176  -2.742  1.00  0.66           C  
ATOM   1766  OG  SER A 120      43.872  -2.464  -3.326  1.00  0.66           O  
ATOM   1767  H   SER A 120      41.683  -0.901  -4.102  1.00  0.66           H  
ATOM   1768  HA  SER A 120      43.802   0.900  -3.240  1.00  0.66           H  
ATOM   1769 1HB  SER A 120      44.850  -1.021  -2.244  1.00  0.66           H  
ATOM   1770 2HB  SER A 120      43.121  -1.126  -1.973  1.00  0.66           H  
ATOM   1771  HG  SER A 120      43.664  -3.093  -2.574  1.00  0.66           H  
ATOM   1772  N   ASN A 121      45.867   0.306  -4.708  1.00  0.65           N  
ATOM   1773  CA  ASN A 121      46.888   0.402  -5.761  1.00  0.65           C  
ATOM   1774  C   ASN A 121      47.225  -0.894  -6.497  1.00  0.65           C  
ATOM   1775  O   ASN A 121      47.674  -0.859  -7.642  1.00  0.65           O  
ATOM   1776  CB  ASN A 121      48.163   0.974  -5.177  1.00  0.65           C  
ATOM   1777  CG  ASN A 121      48.073   2.452  -4.877  1.00  0.65           C  
ATOM   1778  OD1 ASN A 121      47.211   3.165  -5.404  1.00  0.65           O  
ATOM   1779  ND2 ASN A 121      48.954   2.925  -4.032  1.00  0.65           N  
ATOM   1780  H   ASN A 121      46.102   0.630  -3.782  1.00  0.65           H  
ATOM   1781  HA  ASN A 121      46.513   1.097  -6.515  1.00  0.65           H  
ATOM   1782 1HB  ASN A 121      48.409   0.442  -4.258  1.00  0.65           H  
ATOM   1783 2HB  ASN A 121      48.983   0.809  -5.877  1.00  0.65           H  
ATOM   1784 1HD2 ASN A 121      48.945   3.896  -3.792  1.00  0.65           H  
ATOM   1785 2HD2 ASN A 121      49.635   2.316  -3.627  1.00  0.65           H  
ATOM   1786  N   SER A 122      47.051  -2.026  -5.835  1.00  0.65           N  
ATOM   1787  CA  SER A 122      47.374  -3.313  -6.431  1.00  0.65           C  
ATOM   1788  C   SER A 122      46.145  -4.081  -6.921  1.00  0.65           C  
ATOM   1789  O   SER A 122      46.266  -5.251  -7.291  1.00  0.65           O  
ATOM   1790  CB  SER A 122      48.141  -4.160  -5.440  1.00  0.65           C  
ATOM   1791  OG  SER A 122      47.368  -4.431  -4.307  1.00  0.65           O  
ATOM   1792  H   SER A 122      46.670  -1.993  -4.901  1.00  0.65           H  
ATOM   1793  HA  SER A 122      48.018  -3.134  -7.293  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      48.427  -5.096  -5.918  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      49.056  -3.647  -5.149  1.00  0.65           H  
ATOM   1796  HG  SER A 122      46.513  -4.733  -4.635  1.00  0.65           H  
ATOM   1797  N   THR A 123      44.971  -3.445  -6.901  1.00  0.64           N  
ATOM   1798  CA  THR A 123      43.741  -4.135  -7.276  1.00  0.64           C  
ATOM   1799  C   THR A 123      43.083  -3.571  -8.537  1.00  0.64           C  
ATOM   1800  O   THR A 123      42.880  -2.363  -8.665  1.00  0.64           O  
ATOM   1801  CB  THR A 123      42.739  -4.042  -6.112  1.00  0.64           C  
ATOM   1802  OG1 THR A 123      43.297  -4.651  -4.945  1.00  0.64           O  
ATOM   1803  CG2 THR A 123      41.436  -4.722  -6.448  1.00  0.64           C  
ATOM   1804  H   THR A 123      44.914  -2.467  -6.613  1.00  0.64           H  
ATOM   1805  HA  THR A 123      43.970  -5.184  -7.461  1.00  0.64           H  
ATOM   1806  HB  THR A 123      42.533  -2.988  -5.893  1.00  0.64           H  
ATOM   1807  HG1 THR A 123      43.669  -3.942  -4.386  1.00  0.64           H  
ATOM   1808 1HG2 THR A 123      40.757  -4.625  -5.612  1.00  0.64           H  
ATOM   1809 2HG2 THR A 123      41.008  -4.245  -7.307  1.00  0.64           H  
ATOM   1810 3HG2 THR A 123      41.610  -5.772  -6.658  1.00  0.64           H  
ATOM   1811  N   THR A 124      42.736  -4.459  -9.467  1.00  0.64           N  
ATOM   1812  CA  THR A 124      42.047  -4.055 -10.682  1.00  0.64           C  
ATOM   1813  C   THR A 124      40.555  -3.992 -10.438  1.00  0.64           C  
ATOM   1814  O   THR A 124      40.059  -4.606  -9.496  1.00  0.64           O  
ATOM   1815  CB  THR A 124      42.331  -5.062 -11.800  1.00  0.64           C  
ATOM   1816  OG1 THR A 124      41.847  -6.361 -11.383  1.00  0.64           O  
ATOM   1817  CG2 THR A 124      43.825  -5.148 -12.066  1.00  0.64           C  
ATOM   1818  H   THR A 124      42.948  -5.450  -9.323  1.00  0.64           H  
ATOM   1819  HA  THR A 124      42.397  -3.066 -10.980  1.00  0.64           H  
ATOM   1820  HB  THR A 124      41.812  -4.758 -12.707  1.00  0.64           H  
ATOM   1821  HG1 THR A 124      42.407  -6.651 -10.619  1.00  0.64           H  
ATOM   1822 1HG2 THR A 124      44.014  -5.876 -12.855  1.00  0.64           H  
ATOM   1823 2HG2 THR A 124      44.197  -4.172 -12.375  1.00  0.64           H  
ATOM   1824 3HG2 THR A 124      44.338  -5.460 -11.154  1.00  0.64           H  
ATOM   1825  N   ALA A 125      39.813  -3.322 -11.318  1.00  0.63           N  
ATOM   1826  CA  ALA A 125      38.363  -3.295 -11.153  1.00  0.63           C  
ATOM   1827  C   ALA A 125      37.774  -4.690 -11.234  1.00  0.63           C  
ATOM   1828  O   ALA A 125      36.845  -5.014 -10.504  1.00  0.63           O  
ATOM   1829  CB  ALA A 125      37.733  -2.395 -12.178  1.00  0.63           C  
ATOM   1830  H   ALA A 125      40.251  -2.825 -12.080  1.00  0.63           H  
ATOM   1831  HA  ALA A 125      38.141  -2.913 -10.168  1.00  0.63           H  
ATOM   1832 1HB  ALA A 125      36.674  -2.384 -11.996  1.00  0.63           H  
ATOM   1833 2HB  ALA A 125      38.133  -1.385 -12.080  1.00  0.63           H  
ATOM   1834 3HB  ALA A 125      37.933  -2.773 -13.178  1.00  0.63           H  
ATOM   1835  N   GLY A 126      38.335  -5.539 -12.089  1.00  0.63           N  
ATOM   1836  CA  GLY A 126      37.839  -6.902 -12.224  1.00  0.63           C  
ATOM   1837  C   GLY A 126      37.903  -7.597 -10.871  1.00  0.63           C  
ATOM   1838  O   GLY A 126      36.916  -8.186 -10.399  1.00  0.63           O  
ATOM   1839  H   GLY A 126      39.112  -5.234 -12.655  1.00  0.63           H  
ATOM   1840 1HA  GLY A 126      36.811  -6.887 -12.588  1.00  0.63           H  
ATOM   1841 2HA  GLY A 126      38.442  -7.443 -12.951  1.00  0.63           H  
ATOM   1842  N   GLN A 127      39.085  -7.545 -10.249  1.00  0.62           N  
ATOM   1843  CA  GLN A 127      39.268  -8.186  -8.955  1.00  0.62           C  
ATOM   1844  C   GLN A 127      38.392  -7.549  -7.890  1.00  0.62           C  
ATOM   1845  O   GLN A 127      37.796  -8.245  -7.069  1.00  0.62           O  
ATOM   1846  CB  GLN A 127      40.729  -8.055  -8.550  1.00  0.62           C  
ATOM   1847  CG  GLN A 127      41.675  -8.899  -9.368  1.00  0.62           C  
ATOM   1848  CD  GLN A 127      43.107  -8.490  -9.159  1.00  0.62           C  
ATOM   1849  OE1 GLN A 127      43.405  -7.283  -9.261  1.00  0.62           O  
ATOM   1850  NE2 GLN A 127      43.988  -9.444  -8.874  1.00  0.62           N  
ATOM   1851  H   GLN A 127      39.872  -7.045 -10.677  1.00  0.62           H  
ATOM   1852  HA  GLN A 127      39.001  -9.237  -9.044  1.00  0.62           H  
ATOM   1853 1HB  GLN A 127      41.030  -7.014  -8.658  1.00  0.62           H  
ATOM   1854 2HB  GLN A 127      40.843  -8.322  -7.499  1.00  0.62           H  
ATOM   1855 1HG  GLN A 127      41.568  -9.942  -9.067  1.00  0.62           H  
ATOM   1856 2HG  GLN A 127      41.428  -8.789 -10.425  1.00  0.62           H  
ATOM   1857 1HE2 GLN A 127      44.952  -9.207  -8.726  1.00  0.62           H  
ATOM   1858 2HE2 GLN A 127      43.692 -10.398  -8.806  1.00  0.62           H  
ATOM   1859  N   ALA A 128      38.285  -6.229  -7.910  1.00  0.62           N  
ATOM   1860  CA  ALA A 128      37.496  -5.530  -6.917  1.00  0.62           C  
ATOM   1861  C   ALA A 128      36.028  -5.913  -6.974  1.00  0.62           C  
ATOM   1862  O   ALA A 128      35.406  -6.158  -5.938  1.00  0.62           O  
ATOM   1863  CB  ALA A 128      37.645  -4.067  -7.124  1.00  0.62           C  
ATOM   1864  H   ALA A 128      38.789  -5.686  -8.612  1.00  0.62           H  
ATOM   1865  HA  ALA A 128      37.880  -5.797  -5.932  1.00  0.62           H  
ATOM   1866 1HB  ALA A 128      37.087  -3.552  -6.367  1.00  0.62           H  
ATOM   1867 2HB  ALA A 128      38.689  -3.814  -7.061  1.00  0.62           H  
ATOM   1868 3HB  ALA A 128      37.271  -3.806  -8.106  1.00  0.62           H  
ATOM   1869  N   VAL A 129      35.490  -6.055  -8.192  1.00  0.61           N  
ATOM   1870  CA  VAL A 129      34.100  -6.454  -8.353  1.00  0.61           C  
ATOM   1871  C   VAL A 129      33.925  -7.849  -7.793  1.00  0.61           C  
ATOM   1872  O   VAL A 129      32.970  -8.109  -7.061  1.00  0.61           O  
ATOM   1873  CB  VAL A 129      33.659  -6.452  -9.836  1.00  0.61           C  
ATOM   1874  CG1 VAL A 129      32.280  -7.081  -9.968  1.00  0.61           C  
ATOM   1875  CG2 VAL A 129      33.571  -5.050 -10.378  1.00  0.61           C  
ATOM   1876  H   VAL A 129      36.048  -5.843  -9.019  1.00  0.61           H  
ATOM   1877  HA  VAL A 129      33.470  -5.762  -7.795  1.00  0.61           H  
ATOM   1878  HB  VAL A 129      34.377  -7.039 -10.417  1.00  0.61           H  
ATOM   1879 1HG1 VAL A 129      31.983  -7.089 -11.016  1.00  0.61           H  
ATOM   1880 2HG1 VAL A 129      32.302  -8.103  -9.587  1.00  0.61           H  
ATOM   1881 3HG1 VAL A 129      31.582  -6.494  -9.407  1.00  0.61           H  
ATOM   1882 1HG2 VAL A 129      33.260  -5.099 -11.407  1.00  0.61           H  
ATOM   1883 2HG2 VAL A 129      32.839  -4.496  -9.798  1.00  0.61           H  
ATOM   1884 3HG2 VAL A 129      34.525  -4.563 -10.321  1.00  0.61           H  
ATOM   1885  N   THR A 130      34.867  -8.741  -8.116  1.00  0.60           N  
ATOM   1886  CA  THR A 130      34.825 -10.120  -7.655  1.00  0.60           C  
ATOM   1887  C   THR A 130      34.846 -10.204  -6.130  1.00  0.60           C  
ATOM   1888  O   THR A 130      34.072 -10.956  -5.525  1.00  0.60           O  
ATOM   1889  CB  THR A 130      36.017 -10.909  -8.222  1.00  0.60           C  
ATOM   1890  OG1 THR A 130      35.948 -10.915  -9.660  1.00  0.60           O  
ATOM   1891  CG2 THR A 130      35.992 -12.329  -7.696  1.00  0.60           C  
ATOM   1892  H   THR A 130      35.634  -8.457  -8.731  1.00  0.60           H  
ATOM   1893  HA  THR A 130      33.901 -10.574  -8.011  1.00  0.60           H  
ATOM   1894  HB  THR A 130      36.943 -10.437  -7.917  1.00  0.60           H  
ATOM   1895  HG1 THR A 130      36.098 -10.000  -9.991  1.00  0.60           H  
ATOM   1896 1HG2 THR A 130      36.841 -12.878  -8.099  1.00  0.60           H  
ATOM   1897 2HG2 THR A 130      36.053 -12.312  -6.607  1.00  0.60           H  
ATOM   1898 3HG2 THR A 130      35.066 -12.814  -8.001  1.00  0.60           H  
ATOM   1899  N   VAL A 131      35.718  -9.426  -5.496  1.00  0.60           N  
ATOM   1900  CA  VAL A 131      35.792  -9.429  -4.046  1.00  0.60           C  
ATOM   1901  C   VAL A 131      34.512  -8.910  -3.414  1.00  0.60           C  
ATOM   1902  O   VAL A 131      33.974  -9.546  -2.507  1.00  0.60           O  
ATOM   1903  CB  VAL A 131      36.986  -8.597  -3.557  1.00  0.60           C  
ATOM   1904  CG1 VAL A 131      36.925  -8.427  -2.048  1.00  0.60           C  
ATOM   1905  CG2 VAL A 131      38.277  -9.311  -3.940  1.00  0.60           C  
ATOM   1906  H   VAL A 131      36.350  -8.835  -6.038  1.00  0.60           H  
ATOM   1907  HA  VAL A 131      35.943 -10.457  -3.718  1.00  0.60           H  
ATOM   1908  HB  VAL A 131      36.952  -7.607  -4.022  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 131      37.764  -7.836  -1.716  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 131      36.001  -7.914  -1.789  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 131      36.952  -9.402  -1.563  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 131      39.119  -8.732  -3.609  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 131      38.303 -10.291  -3.469  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 131      38.325  -9.431  -5.014  1.00  0.60           H  
ATOM   1915  N   GLU A 132      33.983  -7.794  -3.915  1.00  0.60           N  
ATOM   1916  CA  GLU A 132      32.765  -7.259  -3.329  1.00  0.60           C  
ATOM   1917  C   GLU A 132      31.561  -8.158  -3.588  1.00  0.60           C  
ATOM   1918  O   GLU A 132      30.659  -8.251  -2.745  1.00  0.60           O  
ATOM   1919  CB  GLU A 132      32.521  -5.840  -3.795  1.00  0.60           C  
ATOM   1920  CG  GLU A 132      33.531  -4.889  -3.244  1.00  0.60           C  
ATOM   1921  CD  GLU A 132      33.557  -4.945  -1.740  1.00  0.60           C  
ATOM   1922  OE1 GLU A 132      32.691  -5.562  -1.188  1.00  0.60           O  
ATOM   1923  OE2 GLU A 132      34.428  -4.364  -1.138  1.00  0.60           O  
ATOM   1924  H   GLU A 132      34.445  -7.300  -4.681  1.00  0.60           H  
ATOM   1925  HA  GLU A 132      32.908  -7.218  -2.250  1.00  0.60           H  
ATOM   1926 1HB  GLU A 132      32.548  -5.794  -4.885  1.00  0.60           H  
ATOM   1927 2HB  GLU A 132      31.555  -5.522  -3.458  1.00  0.60           H  
ATOM   1928 1HG  GLU A 132      34.514  -5.151  -3.632  1.00  0.60           H  
ATOM   1929 2HG  GLU A 132      33.283  -3.882  -3.575  1.00  0.60           H  
ATOM   1930  N   LEU A 133      31.563  -8.845  -4.734  1.00  0.61           N  
ATOM   1931  CA  LEU A 133      30.520  -9.797  -5.058  1.00  0.61           C  
ATOM   1932  C   LEU A 133      30.528 -10.880  -3.986  1.00  0.61           C  
ATOM   1933  O   LEU A 133      29.510 -11.131  -3.335  1.00  0.61           O  
ATOM   1934  CB  LEU A 133      30.817 -10.416  -6.437  1.00  0.61           C  
ATOM   1935  CG  LEU A 133      29.802 -11.362  -7.041  1.00  0.61           C  
ATOM   1936  CD1 LEU A 133      30.037 -11.429  -8.541  1.00  0.61           C  
ATOM   1937  CD2 LEU A 133      29.935 -12.732  -6.370  1.00  0.61           C  
ATOM   1938  H   LEU A 133      32.303  -8.691  -5.414  1.00  0.61           H  
ATOM   1939  HA  LEU A 133      29.560  -9.298  -5.064  1.00  0.61           H  
ATOM   1940 1HB  LEU A 133      30.936  -9.597  -7.142  1.00  0.61           H  
ATOM   1941 2HB  LEU A 133      31.754 -10.947  -6.384  1.00  0.61           H  
ATOM   1942  HG  LEU A 133      28.822 -10.981  -6.904  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 133      29.310 -12.100  -8.993  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 133      29.931 -10.430  -8.969  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 133      31.044 -11.802  -8.732  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 133      29.236 -13.426  -6.789  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 133      30.946 -13.110  -6.523  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 133      29.743 -12.635  -5.304  1.00  0.61           H  
ATOM   1949  N   PHE A 134      31.693 -11.486  -3.762  1.00  0.61           N  
ATOM   1950  CA  PHE A 134      31.850 -12.541  -2.772  1.00  0.61           C  
ATOM   1951  C   PHE A 134      31.474 -12.106  -1.372  1.00  0.61           C  
ATOM   1952  O   PHE A 134      30.695 -12.779  -0.686  1.00  0.61           O  
ATOM   1953  CB  PHE A 134      33.294 -13.024  -2.761  1.00  0.61           C  
ATOM   1954  CG  PHE A 134      33.631 -13.997  -1.681  1.00  0.61           C  
ATOM   1955  CD1 PHE A 134      33.277 -15.331  -1.774  1.00  0.61           C  
ATOM   1956  CD2 PHE A 134      34.333 -13.569  -0.567  1.00  0.61           C  
ATOM   1957  CE1 PHE A 134      33.617 -16.217  -0.770  1.00  0.61           C  
ATOM   1958  CE2 PHE A 134      34.674 -14.443   0.433  1.00  0.61           C  
ATOM   1959  CZ  PHE A 134      34.318 -15.772   0.330  1.00  0.61           C  
ATOM   1960  H   PHE A 134      32.508 -11.218  -4.319  1.00  0.61           H  
ATOM   1961  HA  PHE A 134      31.203 -13.370  -3.057  1.00  0.61           H  
ATOM   1962 1HB  PHE A 134      33.525 -13.482  -3.721  1.00  0.61           H  
ATOM   1963 2HB  PHE A 134      33.955 -12.162  -2.656  1.00  0.61           H  
ATOM   1964  HD1 PHE A 134      32.727 -15.678  -2.648  1.00  0.61           H  
ATOM   1965  HD2 PHE A 134      34.615 -12.519  -0.495  1.00  0.61           H  
ATOM   1966  HE1 PHE A 134      33.336 -17.266  -0.850  1.00  0.61           H  
ATOM   1967  HE2 PHE A 134      35.224 -14.088   1.305  1.00  0.61           H  
ATOM   1968  HZ  PHE A 134      34.589 -16.468   1.120  1.00  0.61           H  
ATOM   1969  N   LEU A 135      32.024 -10.983  -0.932  1.00  0.62           N  
ATOM   1970  CA  LEU A 135      31.785 -10.568   0.430  1.00  0.62           C  
ATOM   1971  C   LEU A 135      30.314 -10.264   0.667  1.00  0.62           C  
ATOM   1972  O   LEU A 135      29.754 -10.619   1.709  1.00  0.62           O  
ATOM   1973  CB  LEU A 135      32.623  -9.339   0.727  1.00  0.62           C  
ATOM   1974  CG  LEU A 135      34.121  -9.572   0.734  1.00  0.62           C  
ATOM   1975  CD1 LEU A 135      34.799  -8.250   0.906  1.00  0.62           C  
ATOM   1976  CD2 LEU A 135      34.482 -10.539   1.814  1.00  0.62           C  
ATOM   1977  H   LEU A 135      32.640 -10.435  -1.535  1.00  0.62           H  
ATOM   1978  HA  LEU A 135      32.084 -11.379   1.094  1.00  0.62           H  
ATOM   1979 1HB  LEU A 135      32.391  -8.548   0.005  1.00  0.62           H  
ATOM   1980 2HB  LEU A 135      32.373  -9.016   1.700  1.00  0.62           H  
ATOM   1981  HG  LEU A 135      34.429  -9.987  -0.209  1.00  0.62           H  
ATOM   1982 1HD1 LEU A 135      35.875  -8.394   0.901  1.00  0.62           H  
ATOM   1983 2HD1 LEU A 135      34.508  -7.584   0.087  1.00  0.62           H  
ATOM   1984 3HD1 LEU A 135      34.491  -7.813   1.846  1.00  0.62           H  
ATOM   1985 1HD2 LEU A 135      35.558 -10.703   1.807  1.00  0.62           H  
ATOM   1986 2HD2 LEU A 135      34.185 -10.137   2.751  1.00  0.62           H  
ATOM   1987 3HD2 LEU A 135      33.967 -11.487   1.649  1.00  0.62           H  
ATOM   1988  N   THR A 136      29.668  -9.641  -0.313  1.00  0.63           N  
ATOM   1989  CA  THR A 136      28.268  -9.313  -0.177  1.00  0.63           C  
ATOM   1990  C   THR A 136      27.433 -10.567  -0.172  1.00  0.63           C  
ATOM   1991  O   THR A 136      26.476 -10.675   0.594  1.00  0.63           O  
ATOM   1992  CB  THR A 136      27.799  -8.401  -1.276  1.00  0.63           C  
ATOM   1993  OG1 THR A 136      28.577  -7.211  -1.234  1.00  0.63           O  
ATOM   1994  CG2 THR A 136      26.350  -8.070  -1.026  1.00  0.63           C  
ATOM   1995  H   THR A 136      30.155  -9.352  -1.164  1.00  0.63           H  
ATOM   1996  HA  THR A 136      28.125  -8.799   0.771  1.00  0.63           H  
ATOM   1997  HB  THR A 136      27.917  -8.883  -2.250  1.00  0.63           H  
ATOM   1998  HG1 THR A 136      29.443  -7.392  -1.685  1.00  0.63           H  
ATOM   1999 1HG2 THR A 136      26.006  -7.402  -1.781  1.00  0.63           H  
ATOM   2000 2HG2 THR A 136      25.760  -8.986  -1.048  1.00  0.63           H  
ATOM   2001 3HG2 THR A 136      26.248  -7.593  -0.052  1.00  0.63           H  
ATOM   2002  N   LEU A 137      27.784 -11.514  -1.041  1.00  0.65           N  
ATOM   2003  CA  LEU A 137      27.073 -12.770  -1.153  1.00  0.65           C  
ATOM   2004  C   LEU A 137      26.996 -13.371   0.245  1.00  0.65           C  
ATOM   2005  O   LEU A 137      25.917 -13.756   0.707  1.00  0.65           O  
ATOM   2006  CB  LEU A 137      27.831 -13.698  -2.117  1.00  0.65           C  
ATOM   2007  CG  LEU A 137      27.161 -14.955  -2.550  1.00  0.65           C  
ATOM   2008  CD1 LEU A 137      27.745 -15.368  -3.899  1.00  0.65           C  
ATOM   2009  CD2 LEU A 137      27.329 -16.025  -1.509  1.00  0.65           C  
ATOM   2010  H   LEU A 137      28.574 -11.359  -1.667  1.00  0.65           H  
ATOM   2011  HA  LEU A 137      26.066 -12.585  -1.526  1.00  0.65           H  
ATOM   2012 1HB  LEU A 137      28.056 -13.134  -3.016  1.00  0.65           H  
ATOM   2013 2HB  LEU A 137      28.770 -13.980  -1.656  1.00  0.65           H  
ATOM   2014  HG  LEU A 137      26.140 -14.758  -2.699  1.00  0.65           H  
ATOM   2015 1HD1 LEU A 137      27.245 -16.270  -4.252  1.00  0.65           H  
ATOM   2016 2HD1 LEU A 137      27.593 -14.560  -4.615  1.00  0.65           H  
ATOM   2017 3HD1 LEU A 137      28.811 -15.558  -3.790  1.00  0.65           H  
ATOM   2018 1HD2 LEU A 137      26.824 -16.935  -1.837  1.00  0.65           H  
ATOM   2019 2HD2 LEU A 137      28.390 -16.227  -1.358  1.00  0.65           H  
ATOM   2020 3HD2 LEU A 137      26.894 -15.678  -0.578  1.00  0.65           H  
ATOM   2021  N   GLN A 138      28.144 -13.391   0.944  1.00  0.66           N  
ATOM   2022  CA  GLN A 138      28.190 -13.918   2.301  1.00  0.66           C  
ATOM   2023  C   GLN A 138      27.314 -13.114   3.264  1.00  0.66           C  
ATOM   2024  O   GLN A 138      26.628 -13.700   4.112  1.00  0.66           O  
ATOM   2025  CB  GLN A 138      29.624 -13.903   2.849  1.00  0.66           C  
ATOM   2026  CG  GLN A 138      30.583 -14.891   2.210  1.00  0.66           C  
ATOM   2027  CD  GLN A 138      31.985 -14.756   2.797  1.00  0.66           C  
ATOM   2028  OE1 GLN A 138      32.522 -13.651   2.944  1.00  0.66           O  
ATOM   2029  NE2 GLN A 138      32.577 -15.891   3.164  1.00  0.66           N  
ATOM   2030  H   GLN A 138      29.003 -13.054   0.501  1.00  0.66           H  
ATOM   2031  HA  GLN A 138      27.826 -14.943   2.282  1.00  0.66           H  
ATOM   2032 1HB  GLN A 138      30.047 -12.910   2.713  1.00  0.66           H  
ATOM   2033 2HB  GLN A 138      29.603 -14.100   3.918  1.00  0.66           H  
ATOM   2034 1HG  GLN A 138      30.227 -15.904   2.380  1.00  0.66           H  
ATOM   2035 2HG  GLN A 138      30.639 -14.683   1.137  1.00  0.66           H  
ATOM   2036 1HE2 GLN A 138      33.492 -15.871   3.567  1.00  0.66           H  
ATOM   2037 2HE2 GLN A 138      32.106 -16.764   3.038  1.00  0.66           H  
ATOM   2038  N   LEU A 139      27.284 -11.776   3.126  1.00  0.69           N  
ATOM   2039  CA  LEU A 139      26.469 -10.992   4.054  1.00  0.69           C  
ATOM   2040  C   LEU A 139      25.006 -11.340   3.875  1.00  0.69           C  
ATOM   2041  O   LEU A 139      24.259 -11.477   4.842  1.00  0.69           O  
ATOM   2042  CB  LEU A 139      26.561  -9.483   3.802  1.00  0.69           C  
ATOM   2043  CG  LEU A 139      27.865  -8.814   4.022  1.00  0.69           C  
ATOM   2044  CD1 LEU A 139      27.667  -7.326   3.714  1.00  0.69           C  
ATOM   2045  CD2 LEU A 139      28.367  -9.095   5.382  1.00  0.69           C  
ATOM   2046  H   LEU A 139      27.869 -11.319   2.423  1.00  0.69           H  
ATOM   2047  HA  LEU A 139      26.771 -11.223   5.075  1.00  0.69           H  
ATOM   2048 1HB  LEU A 139      26.281  -9.298   2.766  1.00  0.69           H  
ATOM   2049 2HB  LEU A 139      25.829  -8.988   4.437  1.00  0.69           H  
ATOM   2050  HG  LEU A 139      28.590  -9.197   3.316  1.00  0.69           H  
ATOM   2051 1HD1 LEU A 139      28.575  -6.799   3.840  1.00  0.69           H  
ATOM   2052 2HD1 LEU A 139      27.320  -7.210   2.686  1.00  0.69           H  
ATOM   2053 3HD1 LEU A 139      26.928  -6.915   4.394  1.00  0.69           H  
ATOM   2054 1HD2 LEU A 139      29.326  -8.617   5.490  1.00  0.69           H  
ATOM   2055 2HD2 LEU A 139      27.671  -8.722   6.123  1.00  0.69           H  
ATOM   2056 3HD2 LEU A 139      28.488 -10.168   5.506  1.00  0.69           H  
ATOM   2057  N   VAL A 140      24.610 -11.514   2.626  1.00  0.71           N  
ATOM   2058  CA  VAL A 140      23.245 -11.846   2.281  1.00  0.71           C  
ATOM   2059  C   VAL A 140      22.861 -13.225   2.781  1.00  0.71           C  
ATOM   2060  O   VAL A 140      21.767 -13.412   3.322  1.00  0.71           O  
ATOM   2061  CB  VAL A 140      23.041 -11.655   0.782  1.00  0.71           C  
ATOM   2062  CG1 VAL A 140      21.732 -12.198   0.336  1.00  0.71           C  
ATOM   2063  CG2 VAL A 140      23.075 -10.136   0.522  1.00  0.71           C  
ATOM   2064  H   VAL A 140      25.294 -11.387   1.879  1.00  0.71           H  
ATOM   2065  HA  VAL A 140      22.595 -11.124   2.773  1.00  0.71           H  
ATOM   2066  HB  VAL A 140      23.836 -12.162   0.229  1.00  0.71           H  
ATOM   2067 1HG1 VAL A 140      21.622 -12.027  -0.736  1.00  0.71           H  
ATOM   2068 2HG1 VAL A 140      21.702 -13.270   0.535  1.00  0.71           H  
ATOM   2069 3HG1 VAL A 140      20.931 -11.696   0.879  1.00  0.71           H  
ATOM   2070 1HG2 VAL A 140      22.933  -9.932  -0.501  1.00  0.71           H  
ATOM   2071 2HG2 VAL A 140      22.280  -9.664   1.085  1.00  0.71           H  
ATOM   2072 3HG2 VAL A 140      24.037  -9.734   0.841  1.00  0.71           H  
ATOM   2073  N   LEU A 141      23.758 -14.200   2.650  1.00  0.74           N  
ATOM   2074  CA  LEU A 141      23.437 -15.518   3.168  1.00  0.74           C  
ATOM   2075  C   LEU A 141      23.226 -15.436   4.685  1.00  0.74           C  
ATOM   2076  O   LEU A 141      22.302 -16.058   5.220  1.00  0.74           O  
ATOM   2077  CB  LEU A 141      24.575 -16.499   2.881  1.00  0.74           C  
ATOM   2078  CG  LEU A 141      24.804 -16.869   1.434  1.00  0.74           C  
ATOM   2079  CD1 LEU A 141      26.049 -17.727   1.355  1.00  0.74           C  
ATOM   2080  CD2 LEU A 141      23.592 -17.558   0.894  1.00  0.74           C  
ATOM   2081  H   LEU A 141      24.646 -14.024   2.177  1.00  0.74           H  
ATOM   2082  HA  LEU A 141      22.518 -15.870   2.700  1.00  0.74           H  
ATOM   2083 1HB  LEU A 141      25.501 -16.056   3.250  1.00  0.74           H  
ATOM   2084 2HB  LEU A 141      24.390 -17.416   3.435  1.00  0.74           H  
ATOM   2085  HG  LEU A 141      24.974 -15.975   0.855  1.00  0.74           H  
ATOM   2086 1HD1 LEU A 141      26.249 -17.989   0.333  1.00  0.74           H  
ATOM   2087 2HD1 LEU A 141      26.894 -17.169   1.754  1.00  0.74           H  
ATOM   2088 3HD1 LEU A 141      25.903 -18.633   1.939  1.00  0.74           H  
ATOM   2089 1HD2 LEU A 141      23.741 -17.807  -0.149  1.00  0.74           H  
ATOM   2090 2HD2 LEU A 141      23.389 -18.464   1.462  1.00  0.74           H  
ATOM   2091 3HD2 LEU A 141      22.764 -16.869   0.982  1.00  0.74           H  
ATOM   2092  N   CYS A 142      24.066 -14.638   5.371  1.00  0.77           N  
ATOM   2093  CA  CYS A 142      23.948 -14.435   6.814  1.00  0.77           C  
ATOM   2094  C   CYS A 142      22.631 -13.800   7.196  1.00  0.77           C  
ATOM   2095  O   CYS A 142      21.957 -14.271   8.117  1.00  0.77           O  
ATOM   2096  CB  CYS A 142      25.058 -13.555   7.371  1.00  0.77           C  
ATOM   2097  SG  CYS A 142      24.898 -13.268   9.148  1.00  0.77           S  
ATOM   2098  H   CYS A 142      24.825 -14.169   4.873  1.00  0.77           H  
ATOM   2099  HA  CYS A 142      24.016 -15.408   7.297  1.00  0.77           H  
ATOM   2100 1HB  CYS A 142      26.026 -14.019   7.183  1.00  0.77           H  
ATOM   2101 2HB  CYS A 142      25.059 -12.592   6.878  1.00  0.77           H  
ATOM   2102  HG  CYS A 142      26.135 -12.776   9.301  1.00  0.77           H  
ATOM   2103  N   ILE A 143      22.267 -12.723   6.505  1.00  0.81           N  
ATOM   2104  CA  ILE A 143      21.044 -12.009   6.810  1.00  0.81           C  
ATOM   2105  C   ILE A 143      19.855 -12.912   6.614  1.00  0.81           C  
ATOM   2106  O   ILE A 143      18.960 -12.965   7.461  1.00  0.81           O  
ATOM   2107  CB  ILE A 143      20.913 -10.749   5.949  1.00  0.81           C  
ATOM   2108  CG1 ILE A 143      21.989  -9.767   6.371  1.00  0.81           C  
ATOM   2109  CG2 ILE A 143      19.523 -10.128   6.131  1.00  0.81           C  
ATOM   2110  CD1 ILE A 143      22.175  -8.669   5.447  1.00  0.81           C  
ATOM   2111  H   ILE A 143      22.874 -12.379   5.759  1.00  0.81           H  
ATOM   2112  HA  ILE A 143      21.073 -11.706   7.851  1.00  0.81           H  
ATOM   2113  HB  ILE A 143      21.078 -11.004   4.898  1.00  0.81           H  
ATOM   2114 1HG1 ILE A 143      21.713  -9.344   7.313  1.00  0.81           H  
ATOM   2115 2HG1 ILE A 143      22.928 -10.295   6.491  1.00  0.81           H  
ATOM   2116 1HG2 ILE A 143      19.443  -9.230   5.523  1.00  0.81           H  
ATOM   2117 2HG2 ILE A 143      18.760 -10.844   5.821  1.00  0.81           H  
ATOM   2118 3HG2 ILE A 143      19.371  -9.868   7.179  1.00  0.81           H  
ATOM   2119 1HD1 ILE A 143      22.949  -8.001   5.822  1.00  0.81           H  
ATOM   2120 2HD1 ILE A 143      22.472  -9.066   4.475  1.00  0.81           H  
ATOM   2121 3HD1 ILE A 143      21.236  -8.134   5.365  1.00  0.81           H  
ATOM   2122  N   PHE A 144      19.814 -13.652   5.516  1.00  0.86           N  
ATOM   2123  CA  PHE A 144      18.679 -14.533   5.378  1.00  0.86           C  
ATOM   2124  C   PHE A 144      18.676 -15.602   6.467  1.00  0.86           C  
ATOM   2125  O   PHE A 144      17.656 -15.824   7.111  1.00  0.86           O  
ATOM   2126  CB  PHE A 144      18.673 -15.222   4.032  1.00  0.86           C  
ATOM   2127  CG  PHE A 144      18.231 -14.412   2.892  1.00  0.86           C  
ATOM   2128  CD1 PHE A 144      19.031 -14.266   1.793  1.00  0.86           C  
ATOM   2129  CD2 PHE A 144      16.990 -13.795   2.907  1.00  0.86           C  
ATOM   2130  CE1 PHE A 144      18.602 -13.521   0.724  1.00  0.86           C  
ATOM   2131  CE2 PHE A 144      16.563 -13.044   1.835  1.00  0.86           C  
ATOM   2132  CZ  PHE A 144      17.370 -12.909   0.742  1.00  0.86           C  
ATOM   2133  H   PHE A 144      20.546 -13.606   4.804  1.00  0.86           H  
ATOM   2134  HA  PHE A 144      17.768 -13.941   5.470  1.00  0.86           H  
ATOM   2135 1HB  PHE A 144      19.678 -15.597   3.819  1.00  0.86           H  
ATOM   2136 2HB  PHE A 144      18.019 -16.052   4.099  1.00  0.86           H  
ATOM   2137  HD1 PHE A 144      20.009 -14.752   1.775  1.00  0.86           H  
ATOM   2138  HD2 PHE A 144      16.347 -13.911   3.782  1.00  0.86           H  
ATOM   2139  HE1 PHE A 144      19.241 -13.418  -0.131  1.00  0.86           H  
ATOM   2140  HE2 PHE A 144      15.586 -12.563   1.860  1.00  0.86           H  
ATOM   2141  HZ  PHE A 144      17.039 -12.322  -0.104  1.00  0.86           H  
ATOM   2142  N   ALA A 145      19.830 -16.196   6.775  1.00  0.93           N  
ATOM   2143  CA  ALA A 145      19.861 -17.221   7.814  1.00  0.93           C  
ATOM   2144  C   ALA A 145      19.418 -16.660   9.169  1.00  0.93           C  
ATOM   2145  O   ALA A 145      18.738 -17.332   9.947  1.00  0.93           O  
ATOM   2146  CB  ALA A 145      21.262 -17.797   7.921  1.00  0.93           C  
ATOM   2147  H   ALA A 145      20.686 -15.987   6.260  1.00  0.93           H  
ATOM   2148  HA  ALA A 145      19.165 -18.010   7.532  1.00  0.93           H  
ATOM   2149 1HB  ALA A 145      21.276 -18.573   8.678  1.00  0.93           H  
ATOM   2150 2HB  ALA A 145      21.558 -18.212   6.958  1.00  0.93           H  
ATOM   2151 3HB  ALA A 145      21.954 -17.002   8.200  1.00  0.93           H  
ATOM   2152  N   SER A 146      19.802 -15.413   9.429  1.00  1.01           N  
ATOM   2153  CA  SER A 146      19.520 -14.699  10.661  1.00  1.01           C  
ATOM   2154  C   SER A 146      18.060 -14.267  10.810  1.00  1.01           C  
ATOM   2155  O   SER A 146      17.524 -14.269  11.921  1.00  1.01           O  
ATOM   2156  CB  SER A 146      20.404 -13.476  10.715  1.00  1.01           C  
ATOM   2157  OG  SER A 146      21.751 -13.838  10.782  1.00  1.01           O  
ATOM   2158  H   SER A 146      20.370 -14.932   8.738  1.00  1.01           H  
ATOM   2159  HA  SER A 146      19.769 -15.355  11.494  1.00  1.01           H  
ATOM   2160 1HB  SER A 146      20.235 -12.875   9.829  1.00  1.01           H  
ATOM   2161 2HB  SER A 146      20.149 -12.871  11.566  1.00  1.01           H  
ATOM   2162  HG  SER A 146      21.956 -14.204   9.892  1.00  1.01           H  
ATOM   2163  N   THR A 147      17.426 -13.874   9.699  1.00  1.12           N  
ATOM   2164  CA  THR A 147      16.065 -13.346   9.744  1.00  1.12           C  
ATOM   2165  C   THR A 147      14.959 -14.319   9.281  1.00  1.12           C  
ATOM   2166  O   THR A 147      13.783 -14.098   9.574  1.00  1.12           O  
ATOM   2167  CB  THR A 147      16.003 -12.041   8.916  1.00  1.12           C  
ATOM   2168  OG1 THR A 147      16.323 -12.313   7.546  1.00  1.12           O  
ATOM   2169  CG2 THR A 147      17.035 -11.031   9.461  1.00  1.12           C  
ATOM   2170  H   THR A 147      17.926 -13.882   8.811  1.00  1.12           H  
ATOM   2171  HA  THR A 147      15.848 -13.086  10.778  1.00  1.12           H  
ATOM   2172  HB  THR A 147      15.002 -11.618   8.975  1.00  1.12           H  
ATOM   2173  HG1 THR A 147      17.250 -12.636   7.496  1.00  1.12           H  
ATOM   2174 1HG2 THR A 147      16.993 -10.113   8.873  1.00  1.12           H  
ATOM   2175 2HG2 THR A 147      16.812 -10.808  10.502  1.00  1.12           H  
ATOM   2176 3HG2 THR A 147      18.032 -11.462   9.387  1.00  1.12           H  
ATOM   2177  N   ASP A 148      15.316 -15.392   8.576  1.00  1.27           N  
ATOM   2178  CA  ASP A 148      14.353 -16.373   8.066  1.00  1.27           C  
ATOM   2179  C   ASP A 148      13.570 -17.039   9.193  1.00  1.27           C  
ATOM   2180  O   ASP A 148      14.131 -17.720  10.053  1.00  1.27           O  
ATOM   2181  CB  ASP A 148      15.072 -17.413   7.205  1.00  1.27           C  
ATOM   2182  CG  ASP A 148      14.206 -18.441   6.451  1.00  1.27           C  
ATOM   2183  OD1 ASP A 148      13.095 -18.798   6.829  1.00  1.27           O  
ATOM   2184  OD2 ASP A 148      14.730 -18.902   5.459  1.00  1.27           O  
ATOM   2185  H   ASP A 148      16.293 -15.522   8.330  1.00  1.27           H  
ATOM   2186  HA  ASP A 148      13.640 -15.847   7.431  1.00  1.27           H  
ATOM   2187 1HB  ASP A 148      15.632 -16.876   6.443  1.00  1.27           H  
ATOM   2188 2HB  ASP A 148      15.809 -17.932   7.816  1.00  1.27           H  
ATOM   2189  N   GLU A 149      12.252 -16.892   9.143  1.00  1.47           N  
ATOM   2190  CA  GLU A 149      11.339 -17.401  10.161  1.00  1.47           C  
ATOM   2191  C   GLU A 149      11.394 -18.922  10.326  1.00  1.47           C  
ATOM   2192  O   GLU A 149      10.993 -19.447  11.367  1.00  1.47           O  
ATOM   2193  CB  GLU A 149       9.901 -16.984   9.833  1.00  1.47           C  
ATOM   2194  CG  GLU A 149       9.634 -15.487   9.973  1.00  1.47           C  
ATOM   2195  CD  GLU A 149       8.210 -15.096   9.632  1.00  1.47           C  
ATOM   2196  OE1 GLU A 149       7.465 -15.945   9.200  1.00  1.47           O  
ATOM   2197  OE2 GLU A 149       7.872 -13.950   9.811  1.00  1.47           O  
ATOM   2198  H   GLU A 149      11.872 -16.353   8.380  1.00  1.47           H  
ATOM   2199  HA  GLU A 149      11.619 -16.953  11.115  1.00  1.47           H  
ATOM   2200 1HB  GLU A 149       9.663 -17.272   8.810  1.00  1.47           H  
ATOM   2201 2HB  GLU A 149       9.210 -17.512  10.491  1.00  1.47           H  
ATOM   2202 1HG  GLU A 149       9.848 -15.188  11.000  1.00  1.47           H  
ATOM   2203 2HG  GLU A 149      10.321 -14.951   9.320  1.00  1.47           H  
ATOM   2204  N   ARG A 150      11.862 -19.641   9.301  1.00  1.71           N  
ATOM   2205  CA  ARG A 150      11.927 -21.096   9.383  1.00  1.71           C  
ATOM   2206  C   ARG A 150      13.128 -21.579  10.208  1.00  1.71           C  
ATOM   2207  O   ARG A 150      13.186 -22.743  10.620  1.00  1.71           O  
ATOM   2208  CB  ARG A 150      12.019 -21.704   7.998  1.00  1.71           C  
ATOM   2209  CG  ARG A 150      10.802 -21.493   7.112  1.00  1.71           C  
ATOM   2210  CD  ARG A 150      11.073 -21.987   5.749  1.00  1.71           C  
ATOM   2211  NE  ARG A 150      12.126 -21.207   5.149  1.00  1.71           N  
ATOM   2212  CZ  ARG A 150      12.762 -21.490   3.990  1.00  1.71           C  
ATOM   2213  NH1 ARG A 150      12.460 -22.526   3.263  1.00  1.71           N  
ATOM   2214  NH2 ARG A 150      13.726 -20.717   3.582  1.00  1.71           N  
ATOM   2215  H   ARG A 150      12.206 -19.175   8.449  1.00  1.71           H  
ATOM   2216  HA  ARG A 150      11.014 -21.451   9.861  1.00  1.71           H  
ATOM   2217 1HB  ARG A 150      12.882 -21.275   7.484  1.00  1.71           H  
ATOM   2218 2HB  ARG A 150      12.187 -22.775   8.081  1.00  1.71           H  
ATOM   2219 1HG  ARG A 150       9.944 -22.024   7.523  1.00  1.71           H  
ATOM   2220 2HG  ARG A 150      10.584 -20.424   7.051  1.00  1.71           H  
ATOM   2221 1HD  ARG A 150      11.393 -23.025   5.785  1.00  1.71           H  
ATOM   2222 2HD  ARG A 150      10.181 -21.895   5.132  1.00  1.71           H  
ATOM   2223  HE  ARG A 150      12.437 -20.358   5.670  1.00  1.71           H  
ATOM   2224 1HH1 ARG A 150      11.730 -23.162   3.537  1.00  1.71           H  
ATOM   2225 2HH1 ARG A 150      12.997 -22.672   2.396  1.00  1.71           H  
ATOM   2226 1HH2 ARG A 150      14.002 -19.915   4.168  1.00  1.71           H  
ATOM   2227 2HH2 ARG A 150      14.222 -20.960   2.715  1.00  1.71           H  
ATOM   2228  N   ARG A 151      14.098 -20.702  10.490  1.00  1.97           N  
ATOM   2229  CA  ARG A 151      15.284 -21.144  11.226  1.00  1.97           C  
ATOM   2230  C   ARG A 151      15.039 -21.104  12.729  1.00  1.97           C  
ATOM   2231  O   ARG A 151      15.654 -20.325  13.467  1.00  1.97           O  
ATOM   2232  CB  ARG A 151      16.510 -20.311  10.882  1.00  1.97           C  
ATOM   2233  CG  ARG A 151      17.006 -20.442   9.430  1.00  1.97           C  
ATOM   2234  CD  ARG A 151      17.499 -21.834   9.116  1.00  1.97           C  
ATOM   2235  NE  ARG A 151      18.632 -22.253   9.964  1.00  1.97           N  
ATOM   2236  CZ  ARG A 151      19.934 -21.990   9.708  1.00  1.97           C  
ATOM   2237  NH1 ARG A 151      20.274 -21.312   8.633  1.00  1.97           N  
ATOM   2238  NH2 ARG A 151      20.872 -22.426  10.544  1.00  1.97           N  
ATOM   2239  H   ARG A 151      14.025 -19.725  10.199  1.00  1.97           H  
ATOM   2240  HA  ARG A 151      15.500 -22.174  10.942  1.00  1.97           H  
ATOM   2241 1HB  ARG A 151      16.288 -19.253  11.052  1.00  1.97           H  
ATOM   2242 2HB  ARG A 151      17.335 -20.583  11.541  1.00  1.97           H  
ATOM   2243 1HG  ARG A 151      16.181 -20.211   8.752  1.00  1.97           H  
ATOM   2244 2HG  ARG A 151      17.821 -19.735   9.254  1.00  1.97           H  
ATOM   2245 1HD  ARG A 151      16.685 -22.545   9.264  1.00  1.97           H  
ATOM   2246 2HD  ARG A 151      17.822 -21.868   8.074  1.00  1.97           H  
ATOM   2247  HE  ARG A 151      18.424 -22.782  10.809  1.00  1.97           H  
ATOM   2248 1HH1 ARG A 151      19.556 -20.980   8.003  1.00  1.97           H  
ATOM   2249 2HH1 ARG A 151      21.246 -21.124   8.442  1.00  1.97           H  
ATOM   2250 1HH2 ARG A 151      20.606 -22.960  11.396  1.00  1.97           H  
ATOM   2251 2HH2 ARG A 151      21.842 -22.237  10.360  1.00  1.97           H  
ATOM   2252  N   GLY A 152      14.184 -22.033  13.175  1.00  2.20           N  
ATOM   2253  CA  GLY A 152      13.658 -22.143  14.546  1.00  2.20           C  
ATOM   2254  C   GLY A 152      14.722 -22.267  15.632  1.00  2.20           C  
ATOM   2255  O   GLY A 152      14.431 -22.114  16.817  1.00  2.20           O  
ATOM   2256  H   GLY A 152      13.796 -22.640  12.452  1.00  2.20           H  
ATOM   2257 1HA  GLY A 152      13.038 -21.270  14.752  1.00  2.20           H  
ATOM   2258 2HA  GLY A 152      12.995 -23.006  14.596  1.00  2.20           H  
ATOM   2259  N   GLU A 153      15.949 -22.551  15.226  1.00  2.31           N  
ATOM   2260  CA  GLU A 153      17.084 -22.660  16.120  1.00  2.31           C  
ATOM   2261  C   GLU A 153      17.301 -21.330  16.846  1.00  2.31           C  
ATOM   2262  O   GLU A 153      17.713 -21.303  18.005  1.00  2.31           O  
ATOM   2263  CB  GLU A 153      18.323 -23.012  15.292  1.00  2.31           C  
ATOM   2264  CG  GLU A 153      18.325 -24.420  14.699  1.00  2.31           C  
ATOM   2265  CD  GLU A 153      19.444 -24.637  13.688  1.00  2.31           C  
ATOM   2266  OE1 GLU A 153      19.980 -23.657  13.205  1.00  2.31           O  
ATOM   2267  OE2 GLU A 153      19.757 -25.768  13.402  1.00  2.31           O  
ATOM   2268  H   GLU A 153      16.095 -22.672  14.236  1.00  2.31           H  
ATOM   2269  HA  GLU A 153      16.885 -23.440  16.857  1.00  2.31           H  
ATOM   2270 1HB  GLU A 153      18.407 -22.309  14.461  1.00  2.31           H  
ATOM   2271 2HB  GLU A 153      19.215 -22.902  15.908  1.00  2.31           H  
ATOM   2272 1HG  GLU A 153      18.432 -25.143  15.508  1.00  2.31           H  
ATOM   2273 2HG  GLU A 153      17.365 -24.595  14.215  1.00  2.31           H  
ATOM   2274  N   ASN A 154      17.079 -20.220  16.121  1.00  2.24           N  
ATOM   2275  CA  ASN A 154      17.236 -18.868  16.652  1.00  2.24           C  
ATOM   2276  C   ASN A 154      18.491 -18.649  17.511  1.00  2.24           C  
ATOM   2277  O   ASN A 154      18.364 -18.158  18.632  1.00  2.24           O  
ATOM   2278  CB  ASN A 154      15.996 -18.484  17.436  1.00  2.24           C  
ATOM   2279  CG  ASN A 154      14.773 -18.348  16.558  1.00  2.24           C  
ATOM   2280  OD1 ASN A 154      14.804 -17.641  15.542  1.00  2.24           O  
ATOM   2281  ND2 ASN A 154      13.705 -19.007  16.927  1.00  2.24           N  
ATOM   2282  H   ASN A 154      16.713 -20.329  15.174  1.00  2.24           H  
ATOM   2283  HA  ASN A 154      17.307 -18.186  15.803  1.00  2.24           H  
ATOM   2284 1HB  ASN A 154      15.797 -19.245  18.195  1.00  2.24           H  
ATOM   2285 2HB  ASN A 154      16.167 -17.541  17.953  1.00  2.24           H  
ATOM   2286 1HD2 ASN A 154      12.870 -18.955  16.378  1.00  2.24           H  
ATOM   2287 2HD2 ASN A 154      13.726 -19.571  17.755  1.00  2.24           H  
ATOM   2288  N   PRO A 155      19.707 -18.979  17.042  1.00  2.02           N  
ATOM   2289  CA  PRO A 155      20.917 -18.880  17.832  1.00  2.02           C  
ATOM   2290  C   PRO A 155      21.307 -17.437  18.108  1.00  2.02           C  
ATOM   2291  O   PRO A 155      21.163 -16.577  17.239  1.00  2.02           O  
ATOM   2292  CB  PRO A 155      21.956 -19.542  16.919  1.00  2.02           C  
ATOM   2293  CG  PRO A 155      21.416 -19.329  15.508  1.00  2.02           C  
ATOM   2294  CD  PRO A 155      19.912 -19.404  15.648  1.00  2.02           C  
ATOM   2295  HA  PRO A 155      20.785 -19.440  18.769  1.00  2.02           H  
ATOM   2296 1HB  PRO A 155      22.940 -19.075  17.074  1.00  2.02           H  
ATOM   2297 2HB  PRO A 155      22.059 -20.606  17.180  1.00  2.02           H  
ATOM   2298 1HG  PRO A 155      21.756 -18.357  15.119  1.00  2.02           H  
ATOM   2299 2HG  PRO A 155      21.814 -20.100  14.830  1.00  2.02           H  
ATOM   2300 1HD  PRO A 155      19.418 -18.725  14.942  1.00  2.02           H  
ATOM   2301 2HD  PRO A 155      19.623 -20.437  15.502  1.00  2.02           H  
ATOM   2302  N   GLY A 156      21.879 -17.198  19.286  1.00  1.72           N  
ATOM   2303  CA  GLY A 156      22.439 -15.896  19.649  1.00  1.72           C  
ATOM   2304  C   GLY A 156      21.469 -14.740  19.418  1.00  1.72           C  
ATOM   2305  O   GLY A 156      20.286 -14.811  19.757  1.00  1.72           O  
ATOM   2306  H   GLY A 156      21.937 -17.950  19.956  1.00  1.72           H  
ATOM   2307 1HA  GLY A 156      22.734 -15.914  20.698  1.00  1.72           H  
ATOM   2308 2HA  GLY A 156      23.345 -15.725  19.069  1.00  1.72           H  
ATOM   2309  N   THR A 157      22.017 -13.666  18.853  1.00  1.41           N  
ATOM   2310  CA  THR A 157      21.280 -12.473  18.478  1.00  1.41           C  
ATOM   2311  C   THR A 157      21.500 -12.240  16.974  1.00  1.41           C  
ATOM   2312  O   THR A 157      22.638 -11.969  16.569  1.00  1.41           O  
ATOM   2313  CB  THR A 157      21.765 -11.265  19.287  1.00  1.41           C  
ATOM   2314  OG1 THR A 157      21.563 -11.510  20.680  1.00  1.41           O  
ATOM   2315  CG2 THR A 157      21.053 -10.013  18.867  1.00  1.41           C  
ATOM   2316  H   THR A 157      23.003 -13.704  18.640  1.00  1.41           H  
ATOM   2317  HA  THR A 157      20.235 -12.644  18.707  1.00  1.41           H  
ATOM   2318  HB  THR A 157      22.825 -11.135  19.111  1.00  1.41           H  
ATOM   2319  HG1 THR A 157      20.621 -11.613  20.853  1.00  1.41           H  
ATOM   2320 1HG2 THR A 157      21.424  -9.165  19.441  1.00  1.41           H  
ATOM   2321 2HG2 THR A 157      21.235  -9.845  17.825  1.00  1.41           H  
ATOM   2322 3HG2 THR A 157      19.983 -10.119  19.036  1.00  1.41           H  
ATOM   2323  N   PRO A 158      20.466 -12.289  16.113  1.00  1.16           N  
ATOM   2324  CA  PRO A 158      20.618 -12.172  14.671  1.00  1.16           C  
ATOM   2325  C   PRO A 158      21.197 -10.827  14.264  1.00  1.16           C  
ATOM   2326  O   PRO A 158      21.918 -10.709  13.278  1.00  1.16           O  
ATOM   2327  CB  PRO A 158      19.174 -12.326  14.187  1.00  1.16           C  
ATOM   2328  CG  PRO A 158      18.304 -11.956  15.370  1.00  1.16           C  
ATOM   2329  CD  PRO A 158      19.080 -12.391  16.587  1.00  1.16           C  
ATOM   2330  HA  PRO A 158      21.243 -12.999  14.302  1.00  1.16           H  
ATOM   2331 1HB  PRO A 158      18.995 -11.676  13.318  1.00  1.16           H  
ATOM   2332 2HB  PRO A 158      19.002 -13.361  13.850  1.00  1.16           H  
ATOM   2333 1HG  PRO A 158      18.094 -10.876  15.360  1.00  1.16           H  
ATOM   2334 2HG  PRO A 158      17.331 -12.466  15.283  1.00  1.16           H  
ATOM   2335 1HD  PRO A 158      18.865 -11.666  17.382  1.00  1.16           H  
ATOM   2336 2HD  PRO A 158      18.838 -13.431  16.876  1.00  1.16           H  
ATOM   2337  N   ALA A 159      20.983  -9.817  15.097  1.00  0.98           N  
ATOM   2338  CA  ALA A 159      21.526  -8.501  14.824  1.00  0.98           C  
ATOM   2339  C   ALA A 159      23.041  -8.525  14.844  1.00  0.98           C  
ATOM   2340  O   ALA A 159      23.702  -7.818  14.080  1.00  0.98           O  
ATOM   2341  CB  ALA A 159      21.020  -7.500  15.836  1.00  0.98           C  
ATOM   2342  H   ALA A 159      20.399  -9.944  15.909  1.00  0.98           H  
ATOM   2343  HA  ALA A 159      21.210  -8.206  13.828  1.00  0.98           H  
ATOM   2344 1HB  ALA A 159      21.417  -6.527  15.596  1.00  0.98           H  
ATOM   2345 2HB  ALA A 159      19.931  -7.464  15.806  1.00  0.98           H  
ATOM   2346 3HB  ALA A 159      21.339  -7.776  16.832  1.00  0.98           H  
ATOM   2347  N   LEU A 160      23.597  -9.350  15.725  1.00  0.86           N  
ATOM   2348  CA  LEU A 160      25.025  -9.379  15.909  1.00  0.86           C  
ATOM   2349  C   LEU A 160      25.632 -10.370  14.949  1.00  0.86           C  
ATOM   2350  O   LEU A 160      26.775 -10.211  14.527  1.00  0.86           O  
ATOM   2351  CB  LEU A 160      25.345  -9.686  17.361  1.00  0.86           C  
ATOM   2352  CG  LEU A 160      24.764  -8.632  18.325  1.00  0.86           C  
ATOM   2353  CD1 LEU A 160      25.090  -9.010  19.759  1.00  0.86           C  
ATOM   2354  CD2 LEU A 160      25.300  -7.254  17.945  1.00  0.86           C  
ATOM   2355  H   LEU A 160      23.026  -9.988  16.269  1.00  0.86           H  
ATOM   2356  HA  LEU A 160      25.426  -8.394  15.678  1.00  0.86           H  
ATOM   2357 1HB  LEU A 160      24.921 -10.659  17.617  1.00  0.86           H  
ATOM   2358 2HB  LEU A 160      26.425  -9.722  17.492  1.00  0.86           H  
ATOM   2359  HG  LEU A 160      23.680  -8.621  18.229  1.00  0.86           H  
ATOM   2360 1HD1 LEU A 160      24.658  -8.272  20.435  1.00  0.86           H  
ATOM   2361 2HD1 LEU A 160      24.677  -9.989  19.986  1.00  0.86           H  
ATOM   2362 3HD1 LEU A 160      26.170  -9.034  19.891  1.00  0.86           H  
ATOM   2363 1HD2 LEU A 160      24.874  -6.503  18.610  1.00  0.86           H  
ATOM   2364 2HD2 LEU A 160      26.386  -7.247  18.036  1.00  0.86           H  
ATOM   2365 3HD2 LEU A 160      25.019  -7.026  16.915  1.00  0.86           H  
ATOM   2366  N   SER A 161      24.858 -11.378  14.544  1.00  0.79           N  
ATOM   2367  CA  SER A 161      25.377 -12.300  13.540  1.00  0.79           C  
ATOM   2368  C   SER A 161      25.625 -11.492  12.265  1.00  0.79           C  
ATOM   2369  O   SER A 161      26.661 -11.638  11.596  1.00  0.79           O  
ATOM   2370  CB  SER A 161      24.391 -13.415  13.268  1.00  0.79           C  
ATOM   2371  OG  SER A 161      24.230 -14.228  14.395  1.00  0.79           O  
ATOM   2372  H   SER A 161      23.930 -11.508  14.951  1.00  0.79           H  
ATOM   2373  HA  SER A 161      26.322 -12.719  13.887  1.00  0.79           H  
ATOM   2374 1HB  SER A 161      23.429 -12.985  12.983  1.00  0.79           H  
ATOM   2375 2HB  SER A 161      24.739 -14.012  12.427  1.00  0.79           H  
ATOM   2376  HG  SER A 161      23.909 -13.645  15.094  1.00  0.79           H  
ATOM   2377  N   ILE A 162      24.679 -10.593  11.961  1.00  0.75           N  
ATOM   2378  CA  ILE A 162      24.786  -9.730  10.799  1.00  0.75           C  
ATOM   2379  C   ILE A 162      25.899  -8.703  11.006  1.00  0.75           C  
ATOM   2380  O   ILE A 162      26.772  -8.563  10.151  1.00  0.75           O  
ATOM   2381  CB  ILE A 162      23.448  -9.032  10.519  1.00  0.75           C  
ATOM   2382  CG1 ILE A 162      22.395 -10.082  10.117  1.00  0.75           C  
ATOM   2383  CG2 ILE A 162      23.631  -8.018   9.408  1.00  0.75           C  
ATOM   2384  CD1 ILE A 162      20.964  -9.548  10.106  1.00  0.75           C  
ATOM   2385  H   ILE A 162      23.838 -10.537  12.540  1.00  0.75           H  
ATOM   2386  HA  ILE A 162      25.038 -10.338   9.934  1.00  0.75           H  
ATOM   2387  HB  ILE A 162      23.098  -8.533  11.428  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 162      22.651 -10.459   9.138  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 162      22.444 -10.917  10.818  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 162      22.685  -7.517   9.210  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 162      24.372  -7.295   9.718  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 162      23.973  -8.525   8.504  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 162      20.282 -10.343   9.817  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 162      20.716  -9.205  11.106  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 162      20.876  -8.724   9.406  1.00  0.75           H  
ATOM   2396  N   GLY A 163      25.914  -8.023  12.159  1.00  0.72           N  
ATOM   2397  CA  GLY A 163      26.944  -7.026  12.453  1.00  0.72           C  
ATOM   2398  C   GLY A 163      28.348  -7.619  12.307  1.00  0.72           C  
ATOM   2399  O   GLY A 163      29.212  -7.060  11.628  1.00  0.72           O  
ATOM   2400  H   GLY A 163      25.176  -8.161  12.847  1.00  0.72           H  
ATOM   2401 1HA  GLY A 163      26.828  -6.173  11.785  1.00  0.72           H  
ATOM   2402 2HA  GLY A 163      26.803  -6.658  13.469  1.00  0.72           H  
ATOM   2403  N   PHE A 164      28.573  -8.760  12.948  1.00  0.70           N  
ATOM   2404  CA  PHE A 164      29.836  -9.476  12.892  1.00  0.70           C  
ATOM   2405  C   PHE A 164      30.198  -9.825  11.455  1.00  0.70           C  
ATOM   2406  O   PHE A 164      31.334  -9.591  11.039  1.00  0.70           O  
ATOM   2407  CB  PHE A 164      29.765 -10.707  13.781  1.00  0.70           C  
ATOM   2408  CG  PHE A 164      30.979 -11.577  13.821  1.00  0.70           C  
ATOM   2409  CD1 PHE A 164      32.121 -11.169  14.496  1.00  0.70           C  
ATOM   2410  CD2 PHE A 164      30.960 -12.836  13.255  1.00  0.70           C  
ATOM   2411  CE1 PHE A 164      33.224 -11.995  14.579  1.00  0.70           C  
ATOM   2412  CE2 PHE A 164      32.053 -13.665  13.350  1.00  0.70           C  
ATOM   2413  CZ  PHE A 164      33.189 -13.243  14.008  1.00  0.70           C  
ATOM   2414  H   PHE A 164      27.826  -9.167  13.500  1.00  0.70           H  
ATOM   2415  HA  PHE A 164      30.614  -8.825  13.288  1.00  0.70           H  
ATOM   2416 1HB  PHE A 164      29.539 -10.395  14.799  1.00  0.70           H  
ATOM   2417 2HB  PHE A 164      28.926 -11.323  13.451  1.00  0.70           H  
ATOM   2418  HD1 PHE A 164      32.140 -10.183  14.962  1.00  0.70           H  
ATOM   2419  HD2 PHE A 164      30.058 -13.170  12.738  1.00  0.70           H  
ATOM   2420  HE1 PHE A 164      34.117 -11.661  15.106  1.00  0.70           H  
ATOM   2421  HE2 PHE A 164      32.023 -14.657  12.901  1.00  0.70           H  
ATOM   2422  HZ  PHE A 164      34.055 -13.900  14.078  1.00  0.70           H  
ATOM   2423  N   SER A 165      29.246 -10.373  10.685  1.00  0.69           N  
ATOM   2424  CA  SER A 165      29.523 -10.731   9.300  1.00  0.69           C  
ATOM   2425  C   SER A 165      29.975  -9.496   8.518  1.00  0.69           C  
ATOM   2426  O   SER A 165      30.908  -9.571   7.709  1.00  0.69           O  
ATOM   2427  CB  SER A 165      28.281 -11.321   8.666  1.00  0.69           C  
ATOM   2428  OG  SER A 165      27.932 -12.520   9.308  1.00  0.69           O  
ATOM   2429  H   SER A 165      28.317 -10.568  11.062  1.00  0.69           H  
ATOM   2430  HA  SER A 165      30.323 -11.469   9.283  1.00  0.69           H  
ATOM   2431 1HB  SER A 165      27.458 -10.613   8.735  1.00  0.69           H  
ATOM   2432 2HB  SER A 165      28.462 -11.510   7.612  1.00  0.69           H  
ATOM   2433  HG  SER A 165      27.669 -12.260  10.228  1.00  0.69           H  
ATOM   2434  N   VAL A 166      29.337  -8.352   8.784  1.00  0.68           N  
ATOM   2435  CA  VAL A 166      29.719  -7.102   8.147  1.00  0.68           C  
ATOM   2436  C   VAL A 166      31.144  -6.741   8.549  1.00  0.68           C  
ATOM   2437  O   VAL A 166      31.977  -6.456   7.687  1.00  0.68           O  
ATOM   2438  CB  VAL A 166      28.697  -5.996   8.496  1.00  0.68           C  
ATOM   2439  CG1 VAL A 166      29.163  -4.659   8.068  1.00  0.68           C  
ATOM   2440  CG2 VAL A 166      27.376  -6.304   7.791  1.00  0.68           C  
ATOM   2441  H   VAL A 166      28.556  -8.360   9.443  1.00  0.68           H  
ATOM   2442  HA  VAL A 166      29.694  -7.227   7.078  1.00  0.68           H  
ATOM   2443  HB  VAL A 166      28.541  -5.980   9.558  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 166      28.423  -3.910   8.330  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 166      30.082  -4.441   8.584  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 166      29.318  -4.664   6.994  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 166      26.646  -5.550   8.043  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 166      27.538  -6.310   6.719  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 166      27.010  -7.273   8.104  1.00  0.68           H  
ATOM   2450  N   ALA A 167      31.466  -6.825   9.837  1.00  0.67           N  
ATOM   2451  CA  ALA A 167      32.821  -6.500  10.249  1.00  0.67           C  
ATOM   2452  C   ALA A 167      33.842  -7.405   9.564  1.00  0.67           C  
ATOM   2453  O   ALA A 167      34.859  -6.920   9.059  1.00  0.67           O  
ATOM   2454  CB  ALA A 167      32.966  -6.642  11.754  1.00  0.67           C  
ATOM   2455  H   ALA A 167      30.757  -7.084  10.523  1.00  0.67           H  
ATOM   2456  HA  ALA A 167      33.026  -5.470   9.961  1.00  0.67           H  
ATOM   2457 1HB  ALA A 167      33.980  -6.374  12.042  1.00  0.67           H  
ATOM   2458 2HB  ALA A 167      32.275  -5.993  12.253  1.00  0.67           H  
ATOM   2459 3HB  ALA A 167      32.765  -7.672  12.042  1.00  0.67           H  
ATOM   2460  N   LEU A 168      33.546  -8.705   9.463  1.00  0.67           N  
ATOM   2461  CA  LEU A 168      34.509  -9.609   8.851  1.00  0.67           C  
ATOM   2462  C   LEU A 168      34.711  -9.271   7.393  1.00  0.67           C  
ATOM   2463  O   LEU A 168      35.838  -9.265   6.881  1.00  0.67           O  
ATOM   2464  CB  LEU A 168      34.026 -11.054   8.910  1.00  0.67           C  
ATOM   2465  CG  LEU A 168      33.944 -11.713  10.272  1.00  0.67           C  
ATOM   2466  CD1 LEU A 168      33.337 -13.077  10.070  1.00  0.67           C  
ATOM   2467  CD2 LEU A 168      35.311 -11.779  10.903  1.00  0.67           C  
ATOM   2468  H   LEU A 168      32.679  -9.063   9.867  1.00  0.67           H  
ATOM   2469  HA  LEU A 168      35.455  -9.514   9.371  1.00  0.67           H  
ATOM   2470 1HB  LEU A 168      33.024 -11.087   8.481  1.00  0.67           H  
ATOM   2471 2HB  LEU A 168      34.680 -11.660   8.288  1.00  0.67           H  
ATOM   2472  HG  LEU A 168      33.284 -11.144  10.926  1.00  0.67           H  
ATOM   2473 1HD1 LEU A 168      33.257 -13.581  11.000  1.00  0.67           H  
ATOM   2474 2HD1 LEU A 168      32.348 -12.970   9.626  1.00  0.67           H  
ATOM   2475 3HD1 LEU A 168      33.973 -13.657   9.408  1.00  0.67           H  
ATOM   2476 1HD2 LEU A 168      35.235 -12.261  11.876  1.00  0.67           H  
ATOM   2477 2HD2 LEU A 168      35.984 -12.351  10.264  1.00  0.67           H  
ATOM   2478 3HD2 LEU A 168      35.693 -10.772  11.028  1.00  0.67           H  
ATOM   2479  N   GLY A 169      33.612  -8.959   6.719  1.00  0.67           N  
ATOM   2480  CA  GLY A 169      33.683  -8.637   5.321  1.00  0.67           C  
ATOM   2481  C   GLY A 169      34.546  -7.411   5.091  1.00  0.67           C  
ATOM   2482  O   GLY A 169      35.293  -7.351   4.117  1.00  0.67           O  
ATOM   2483  H   GLY A 169      32.701  -8.978   7.180  1.00  0.67           H  
ATOM   2484 1HA  GLY A 169      34.110  -9.484   4.801  1.00  0.67           H  
ATOM   2485 2HA  GLY A 169      32.684  -8.493   4.934  1.00  0.67           H  
ATOM   2486  N   HIS A 170      34.500  -6.455   6.022  1.00  0.67           N  
ATOM   2487  CA  HIS A 170      35.288  -5.243   5.890  1.00  0.67           C  
ATOM   2488  C   HIS A 170      36.761  -5.493   6.174  1.00  0.67           C  
ATOM   2489  O   HIS A 170      37.631  -4.926   5.505  1.00  0.67           O  
ATOM   2490  CB  HIS A 170      34.770  -4.160   6.815  1.00  0.67           C  
ATOM   2491  CG  HIS A 170      33.460  -3.666   6.428  1.00  0.67           C  
ATOM   2492  ND1 HIS A 170      33.207  -3.139   5.204  1.00  0.67           N  
ATOM   2493  CD2 HIS A 170      32.333  -3.580   7.109  1.00  0.67           C  
ATOM   2494  CE1 HIS A 170      31.956  -2.736   5.146  1.00  0.67           C  
ATOM   2495  NE2 HIS A 170      31.398  -2.996   6.288  1.00  0.67           N  
ATOM   2496  H   HIS A 170      33.852  -6.558   6.808  1.00  0.67           H  
ATOM   2497  HA  HIS A 170      35.205  -4.873   4.870  1.00  0.67           H  
ATOM   2498 1HB  HIS A 170      34.688  -4.567   7.823  1.00  0.67           H  
ATOM   2499 2HB  HIS A 170      35.471  -3.329   6.851  1.00  0.67           H  
ATOM   2500  HD2 HIS A 170      32.204  -3.907   8.134  1.00  0.67           H  
ATOM   2501  HE1 HIS A 170      31.473  -2.269   4.289  1.00  0.67           H  
ATOM   2502  HE2 HIS A 170      30.442  -2.798   6.537  1.00  0.67           H  
ATOM   2503  N   LEU A 171      37.057  -6.424   7.086  1.00  0.68           N  
ATOM   2504  CA  LEU A 171      38.450  -6.735   7.401  1.00  0.68           C  
ATOM   2505  C   LEU A 171      39.148  -7.238   6.142  1.00  0.68           C  
ATOM   2506  O   LEU A 171      40.344  -7.015   5.950  1.00  0.68           O  
ATOM   2507  CB  LEU A 171      38.554  -7.815   8.493  1.00  0.68           C  
ATOM   2508  CG  LEU A 171      38.103  -7.410   9.902  1.00  0.68           C  
ATOM   2509  CD1 LEU A 171      38.131  -8.609  10.818  1.00  0.68           C  
ATOM   2510  CD2 LEU A 171      38.993  -6.335  10.416  1.00  0.68           C  
ATOM   2511  H   LEU A 171      36.303  -6.871   7.612  1.00  0.68           H  
ATOM   2512  HA  LEU A 171      38.946  -5.828   7.741  1.00  0.68           H  
ATOM   2513 1HB  LEU A 171      37.948  -8.666   8.188  1.00  0.68           H  
ATOM   2514 2HB  LEU A 171      39.589  -8.142   8.556  1.00  0.68           H  
ATOM   2515  HG  LEU A 171      37.096  -7.050   9.863  1.00  0.68           H  
ATOM   2516 1HD1 LEU A 171      37.794  -8.315  11.812  1.00  0.68           H  
ATOM   2517 2HD1 LEU A 171      37.480  -9.374  10.428  1.00  0.68           H  
ATOM   2518 3HD1 LEU A 171      39.146  -8.996  10.876  1.00  0.68           H  
ATOM   2519 1HD2 LEU A 171      38.662  -6.051  11.400  1.00  0.68           H  
ATOM   2520 2HD2 LEU A 171      40.020  -6.691  10.463  1.00  0.68           H  
ATOM   2521 3HD2 LEU A 171      38.929  -5.491   9.749  1.00  0.68           H  
ATOM   2522  N   LEU A 172      38.386  -7.916   5.285  1.00  0.68           N  
ATOM   2523  CA  LEU A 172      38.902  -8.429   4.028  1.00  0.68           C  
ATOM   2524  C   LEU A 172      38.815  -7.391   2.890  1.00  0.68           C  
ATOM   2525  O   LEU A 172      39.802  -7.124   2.191  1.00  0.68           O  
ATOM   2526  CB  LEU A 172      38.070  -9.657   3.647  1.00  0.68           C  
ATOM   2527  CG  LEU A 172      38.132 -10.812   4.635  1.00  0.68           C  
ATOM   2528  CD1 LEU A 172      37.160 -11.893   4.201  1.00  0.68           C  
ATOM   2529  CD2 LEU A 172      39.555 -11.331   4.705  1.00  0.68           C  
ATOM   2530  H   LEU A 172      37.417  -8.105   5.551  1.00  0.68           H  
ATOM   2531  HA  LEU A 172      39.942  -8.712   4.170  1.00  0.68           H  
ATOM   2532 1HB  LEU A 172      37.024  -9.353   3.568  1.00  0.68           H  
ATOM   2533 2HB  LEU A 172      38.398 -10.017   2.675  1.00  0.68           H  
ATOM   2534  HG  LEU A 172      37.825 -10.464   5.625  1.00  0.68           H  
ATOM   2535 1HD1 LEU A 172      37.192 -12.718   4.912  1.00  0.68           H  
ATOM   2536 2HD1 LEU A 172      36.153 -11.477   4.175  1.00  0.68           H  
ATOM   2537 3HD1 LEU A 172      37.431 -12.257   3.212  1.00  0.68           H  
ATOM   2538 1HD2 LEU A 172      39.606 -12.154   5.418  1.00  0.68           H  
ATOM   2539 2HD2 LEU A 172      39.865 -11.682   3.721  1.00  0.68           H  
ATOM   2540 3HD2 LEU A 172      40.216 -10.526   5.031  1.00  0.68           H  
ATOM   2541  N   GLY A 173      37.632  -6.797   2.724  1.00  0.69           N  
ATOM   2542  CA  GLY A 173      37.314  -5.870   1.641  1.00  0.69           C  
ATOM   2543  C   GLY A 173      38.176  -4.625   1.597  1.00  0.69           C  
ATOM   2544  O   GLY A 173      38.507  -4.142   0.512  1.00  0.69           O  
ATOM   2545  H   GLY A 173      36.880  -7.028   3.362  1.00  0.69           H  
ATOM   2546 1HA  GLY A 173      37.395  -6.395   0.689  1.00  0.69           H  
ATOM   2547 2HA  GLY A 173      36.268  -5.575   1.737  1.00  0.69           H  
ATOM   2548  N   ILE A 174      38.604  -4.148   2.766  1.00  0.69           N  
ATOM   2549  CA  ILE A 174      39.406  -2.935   2.910  1.00  0.69           C  
ATOM   2550  C   ILE A 174      40.729  -2.957   2.137  1.00  0.69           C  
ATOM   2551  O   ILE A 174      41.321  -1.907   1.893  1.00  0.69           O  
ATOM   2552  CB  ILE A 174      39.691  -2.669   4.396  1.00  0.69           C  
ATOM   2553  CG1 ILE A 174      40.136  -1.211   4.614  1.00  0.69           C  
ATOM   2554  CG2 ILE A 174      40.767  -3.619   4.858  1.00  0.69           C  
ATOM   2555  CD1 ILE A 174      40.068  -0.767   6.076  1.00  0.69           C  
ATOM   2556  H   ILE A 174      38.301  -4.607   3.626  1.00  0.69           H  
ATOM   2557  HA  ILE A 174      38.816  -2.102   2.536  1.00  0.69           H  
ATOM   2558  HB  ILE A 174      38.799  -2.834   4.977  1.00  0.69           H  
ATOM   2559 1HG1 ILE A 174      41.164  -1.108   4.268  1.00  0.69           H  
ATOM   2560 2HG1 ILE A 174      39.502  -0.554   4.017  1.00  0.69           H  
ATOM   2561 1HG2 ILE A 174      40.972  -3.460   5.876  1.00  0.69           H  
ATOM   2562 2HG2 ILE A 174      40.429  -4.647   4.714  1.00  0.69           H  
ATOM   2563 3HG2 ILE A 174      41.675  -3.450   4.293  1.00  0.69           H  
ATOM   2564 1HD1 ILE A 174      40.402   0.265   6.165  1.00  0.69           H  
ATOM   2565 2HD1 ILE A 174      39.044  -0.846   6.439  1.00  0.69           H  
ATOM   2566 3HD1 ILE A 174      40.691  -1.393   6.662  1.00  0.69           H  
ATOM   2567  N   HIS A 175      41.221  -4.142   1.763  1.00  0.69           N  
ATOM   2568  CA  HIS A 175      42.492  -4.213   1.057  1.00  0.69           C  
ATOM   2569  C   HIS A 175      42.314  -4.158  -0.462  1.00  0.69           C  
ATOM   2570  O   HIS A 175      43.295  -4.152  -1.217  1.00  0.69           O  
ATOM   2571  CB  HIS A 175      43.194  -5.506   1.447  1.00  0.69           C  
ATOM   2572  CG  HIS A 175      43.479  -5.572   2.918  1.00  0.69           C  
ATOM   2573  ND1 HIS A 175      44.398  -4.753   3.549  1.00  0.69           N  
ATOM   2574  CD2 HIS A 175      42.934  -6.344   3.885  1.00  0.69           C  
ATOM   2575  CE1 HIS A 175      44.404  -5.029   4.847  1.00  0.69           C  
ATOM   2576  NE2 HIS A 175      43.525  -5.989   5.071  1.00  0.69           N  
ATOM   2577  H   HIS A 175      40.702  -5.003   1.964  1.00  0.69           H  
ATOM   2578  HA  HIS A 175      43.120  -3.375   1.353  1.00  0.69           H  
ATOM   2579 1HB  HIS A 175      42.560  -6.355   1.182  1.00  0.69           H  
ATOM   2580 2HB  HIS A 175      44.129  -5.602   0.899  1.00  0.69           H  
ATOM   2581  HD2 HIS A 175      42.158  -7.102   3.750  1.00  0.69           H  
ATOM   2582  HE1 HIS A 175      45.024  -4.544   5.600  1.00  0.69           H  
ATOM   2583  HE2 HIS A 175      43.303  -6.404   5.965  1.00  0.69           H  
ATOM   2584  N   TYR A 176      41.066  -4.095  -0.908  1.00  0.69           N  
ATOM   2585  CA  TYR A 176      40.746  -4.071  -2.326  1.00  0.69           C  
ATOM   2586  C   TYR A 176      39.978  -2.810  -2.682  1.00  0.69           C  
ATOM   2587  O   TYR A 176      40.248  -2.163  -3.699  1.00  0.69           O  
ATOM   2588  CB  TYR A 176      39.912  -5.296  -2.646  1.00  0.69           C  
ATOM   2589  CG  TYR A 176      40.618  -6.565  -2.324  1.00  0.69           C  
ATOM   2590  CD1 TYR A 176      40.409  -7.154  -1.088  1.00  0.69           C  
ATOM   2591  CD2 TYR A 176      41.470  -7.148  -3.239  1.00  0.69           C  
ATOM   2592  CE1 TYR A 176      41.041  -8.327  -0.766  1.00  0.69           C  
ATOM   2593  CE2 TYR A 176      42.109  -8.325  -2.921  1.00  0.69           C  
ATOM   2594  CZ  TYR A 176      41.897  -8.917  -1.688  1.00  0.69           C  
ATOM   2595  OH  TYR A 176      42.536 -10.095  -1.372  1.00  0.69           O  
ATOM   2596  H   TYR A 176      40.297  -4.077  -0.242  1.00  0.69           H  
ATOM   2597  HA  TYR A 176      41.666  -4.087  -2.905  1.00  0.69           H  
ATOM   2598 1HB  TYR A 176      38.984  -5.266  -2.066  1.00  0.69           H  
ATOM   2599 2HB  TYR A 176      39.639  -5.306  -3.696  1.00  0.69           H  
ATOM   2600  HD1 TYR A 176      39.737  -6.684  -0.371  1.00  0.69           H  
ATOM   2601  HD2 TYR A 176      41.634  -6.682  -4.209  1.00  0.69           H  
ATOM   2602  HE1 TYR A 176      40.870  -8.785   0.209  1.00  0.69           H  
ATOM   2603  HE2 TYR A 176      42.783  -8.789  -3.641  1.00  0.69           H  
ATOM   2604  HH  TYR A 176      43.078 -10.374  -2.114  1.00  0.69           H  
ATOM   2605  N   THR A 177      39.000  -2.478  -1.843  1.00  0.70           N  
ATOM   2606  CA  THR A 177      38.140  -1.323  -2.057  1.00  0.70           C  
ATOM   2607  C   THR A 177      38.040  -0.577  -0.740  1.00  0.70           C  
ATOM   2608  O   THR A 177      38.401  -1.115   0.301  1.00  0.70           O  
ATOM   2609  CB  THR A 177      36.717  -1.737  -2.464  1.00  0.70           C  
ATOM   2610  OG1 THR A 177      36.028  -2.311  -1.321  1.00  0.70           O  
ATOM   2611  CG2 THR A 177      36.753  -2.774  -3.570  1.00  0.70           C  
ATOM   2612  H   THR A 177      38.837  -3.057  -1.021  1.00  0.70           H  
ATOM   2613  HA  THR A 177      38.577  -0.663  -2.805  1.00  0.70           H  
ATOM   2614  HB  THR A 177      36.180  -0.863  -2.803  1.00  0.70           H  
ATOM   2615  HG1 THR A 177      35.442  -3.053  -1.603  1.00  0.70           H  
ATOM   2616 1HG2 THR A 177      35.736  -3.039  -3.845  1.00  0.70           H  
ATOM   2617 2HG2 THR A 177      37.255  -2.368  -4.407  1.00  0.70           H  
ATOM   2618 3HG2 THR A 177      37.274  -3.664  -3.232  1.00  0.70           H  
ATOM   2619  N   GLY A 178      37.446   0.611  -0.723  1.00  0.69           N  
ATOM   2620  CA  GLY A 178      37.259   1.317   0.555  1.00  0.69           C  
ATOM   2621  C   GLY A 178      36.093   0.745   1.389  1.00  0.69           C  
ATOM   2622  O   GLY A 178      35.178   1.463   1.775  1.00  0.69           O  
ATOM   2623  H   GLY A 178      37.154   1.030  -1.595  1.00  0.69           H  
ATOM   2624 1HA  GLY A 178      38.182   1.255   1.134  1.00  0.69           H  
ATOM   2625 2HA  GLY A 178      37.082   2.372   0.364  1.00  0.69           H  
ATOM   2626  N   CYS A 179      36.133  -0.557   1.678  1.00  0.69           N  
ATOM   2627  CA  CYS A 179      35.064  -1.241   2.410  1.00  0.69           C  
ATOM   2628  C   CYS A 179      33.700  -1.108   1.716  1.00  0.69           C  
ATOM   2629  O   CYS A 179      32.659  -0.934   2.358  1.00  0.69           O  
ATOM   2630  CB  CYS A 179      34.982  -0.684   3.833  1.00  0.69           C  
ATOM   2631  SG  CYS A 179      36.405  -1.088   4.864  1.00  0.69           S  
ATOM   2632  H   CYS A 179      36.940  -1.074   1.349  1.00  0.69           H  
ATOM   2633  HA  CYS A 179      35.319  -2.301   2.469  1.00  0.69           H  
ATOM   2634 1HB  CYS A 179      34.899   0.389   3.822  1.00  0.69           H  
ATOM   2635 2HB  CYS A 179      34.106  -1.016   4.307  1.00  0.69           H  
ATOM   2636  HG  CYS A 179      36.252  -2.412   4.787  1.00  0.69           H  
ATOM   2637  N   SER A 180      33.681  -1.232   0.390  1.00  0.67           N  
ATOM   2638  CA  SER A 180      32.444  -1.029  -0.367  1.00  0.67           C  
ATOM   2639  C   SER A 180      31.448  -2.191  -0.472  1.00  0.67           C  
ATOM   2640  O   SER A 180      31.049  -2.562  -1.574  1.00  0.67           O  
ATOM   2641  CB  SER A 180      32.808  -0.633  -1.751  1.00  0.67           C  
ATOM   2642  OG  SER A 180      33.598  -1.613  -2.355  1.00  0.67           O  
ATOM   2643  H   SER A 180      34.541  -1.453  -0.119  1.00  0.67           H  
ATOM   2644  HA  SER A 180      31.924  -0.192   0.099  1.00  0.67           H  
ATOM   2645 1HB  SER A 180      31.905  -0.483  -2.328  1.00  0.67           H  
ATOM   2646 2HB  SER A 180      33.349   0.311  -1.733  1.00  0.67           H  
ATOM   2647  HG  SER A 180      34.319  -1.831  -1.731  1.00  0.67           H  
ATOM   2648  N   MET A 181      30.981  -2.719   0.659  1.00  0.66           N  
ATOM   2649  CA  MET A 181      29.989  -3.817   0.601  1.00  0.66           C  
ATOM   2650  C   MET A 181      28.548  -3.313   0.614  1.00  0.66           C  
ATOM   2651  O   MET A 181      27.602  -4.106   0.604  1.00  0.66           O  
ATOM   2652  CB  MET A 181      30.113  -4.802   1.748  1.00  0.66           C  
ATOM   2653  CG  MET A 181      31.367  -5.622   1.800  1.00  0.66           C  
ATOM   2654  SD  MET A 181      31.238  -6.920   3.013  1.00  0.66           S  
ATOM   2655  CE  MET A 181      31.240  -6.061   4.533  1.00  0.66           C  
ATOM   2656  H   MET A 181      31.345  -2.347   1.535  1.00  0.66           H  
ATOM   2657  HA  MET A 181      30.142  -4.364  -0.331  1.00  0.66           H  
ATOM   2658 1HB  MET A 181      30.029  -4.266   2.690  1.00  0.66           H  
ATOM   2659 2HB  MET A 181      29.278  -5.503   1.696  1.00  0.66           H  
ATOM   2660 1HG  MET A 181      31.540  -6.079   0.831  1.00  0.66           H  
ATOM   2661 2HG  MET A 181      32.225  -4.992   2.044  1.00  0.66           H  
ATOM   2662 1HE  MET A 181      31.155  -6.762   5.343  1.00  0.66           H  
ATOM   2663 2HE  MET A 181      32.163  -5.530   4.621  1.00  0.66           H  
ATOM   2664 3HE  MET A 181      30.408  -5.364   4.572  1.00  0.66           H  
ATOM   2665  N   ASN A 182      28.399  -1.999   0.663  1.00  0.65           N  
ATOM   2666  CA  ASN A 182      27.108  -1.333   0.723  1.00  0.65           C  
ATOM   2667  C   ASN A 182      27.137  -0.128  -0.205  1.00  0.65           C  
ATOM   2668  O   ASN A 182      27.664   0.925   0.174  1.00  0.65           O  
ATOM   2669  CB  ASN A 182      26.777  -0.916   2.141  1.00  0.65           C  
ATOM   2670  CG  ASN A 182      25.363  -0.320   2.304  1.00  0.65           C  
ATOM   2671  OD1 ASN A 182      24.779   0.282   1.376  1.00  0.65           O  
ATOM   2672  ND2 ASN A 182      24.808  -0.517   3.501  1.00  0.65           N  
ATOM   2673  H   ASN A 182      29.240  -1.444   0.659  1.00  0.65           H  
ATOM   2674  HA  ASN A 182      26.339  -2.029   0.414  1.00  0.65           H  
ATOM   2675 1HB  ASN A 182      26.872  -1.777   2.802  1.00  0.65           H  
ATOM   2676 2HB  ASN A 182      27.504  -0.175   2.474  1.00  0.65           H  
ATOM   2677 1HD2 ASN A 182      23.865  -0.186   3.736  1.00  0.65           H  
ATOM   2678 2HD2 ASN A 182      25.303  -1.038   4.197  1.00  0.65           H  
ATOM   2679  N   PRO A 183      26.605  -0.243  -1.430  1.00  0.65           N  
ATOM   2680  CA  PRO A 183      26.597   0.785  -2.445  1.00  0.65           C  
ATOM   2681  C   PRO A 183      26.064   2.118  -1.938  1.00  0.65           C  
ATOM   2682  O   PRO A 183      26.428   3.173  -2.461  1.00  0.65           O  
ATOM   2683  CB  PRO A 183      25.661   0.201  -3.492  1.00  0.65           C  
ATOM   2684  CG  PRO A 183      25.800  -1.285  -3.348  1.00  0.65           C  
ATOM   2685  CD  PRO A 183      25.969  -1.511  -1.867  1.00  0.65           C  
ATOM   2686  HA  PRO A 183      27.614   0.894  -2.852  1.00  0.65           H  
ATOM   2687 1HB  PRO A 183      24.635   0.567  -3.346  1.00  0.65           H  
ATOM   2688 2HB  PRO A 183      25.990   0.524  -4.458  1.00  0.65           H  
ATOM   2689 1HG  PRO A 183      24.914  -1.791  -3.761  1.00  0.65           H  
ATOM   2690 2HG  PRO A 183      26.664  -1.637  -3.934  1.00  0.65           H  
ATOM   2691 1HD  PRO A 183      24.991  -1.651  -1.387  1.00  0.65           H  
ATOM   2692 2HD  PRO A 183      26.646  -2.368  -1.720  1.00  0.65           H  
ATOM   2693  N   ALA A 184      25.170   2.099  -0.941  1.00  0.64           N  
ATOM   2694  CA  ALA A 184      24.651   3.362  -0.458  1.00  0.64           C  
ATOM   2695  C   ALA A 184      25.778   4.156   0.187  1.00  0.64           C  
ATOM   2696  O   ALA A 184      25.903   5.373   0.003  1.00  0.64           O  
ATOM   2697  CB  ALA A 184      23.509   3.113   0.506  1.00  0.64           C  
ATOM   2698  H   ALA A 184      24.900   1.241  -0.460  1.00  0.64           H  
ATOM   2699  HA  ALA A 184      24.296   3.932  -1.308  1.00  0.64           H  
ATOM   2700 1HB  ALA A 184      23.101   4.041   0.832  1.00  0.64           H  
ATOM   2701 2HB  ALA A 184      22.730   2.551   0.005  1.00  0.64           H  
ATOM   2702 3HB  ALA A 184      23.856   2.558   1.365  1.00  0.64           H  
ATOM   2703  N   ARG A 185      26.639   3.446   0.921  1.00  0.65           N  
ATOM   2704  CA  ARG A 185      27.770   4.075   1.564  1.00  0.65           C  
ATOM   2705  C   ARG A 185      28.700   4.641   0.545  1.00  0.65           C  
ATOM   2706  O   ARG A 185      29.270   5.689   0.771  1.00  0.65           O  
ATOM   2707  CB  ARG A 185      28.557   3.152   2.469  1.00  0.65           C  
ATOM   2708  CG  ARG A 185      29.757   3.857   3.097  1.00  0.65           C  
ATOM   2709  CD  ARG A 185      30.507   3.014   4.036  1.00  0.65           C  
ATOM   2710  NE  ARG A 185      31.730   3.683   4.463  1.00  0.65           N  
ATOM   2711  CZ  ARG A 185      32.913   3.575   3.802  1.00  0.65           C  
ATOM   2712  NH1 ARG A 185      32.986   2.830   2.749  1.00  0.65           N  
ATOM   2713  NH2 ARG A 185      33.986   4.207   4.217  1.00  0.65           N  
ATOM   2714  H   ARG A 185      26.543   2.438   0.983  1.00  0.65           H  
ATOM   2715  HA  ARG A 185      27.403   4.905   2.161  1.00  0.65           H  
ATOM   2716 1HB  ARG A 185      27.917   2.787   3.259  1.00  0.65           H  
ATOM   2717 2HB  ARG A 185      28.923   2.295   1.907  1.00  0.65           H  
ATOM   2718 1HG  ARG A 185      30.441   4.171   2.304  1.00  0.65           H  
ATOM   2719 2HG  ARG A 185      29.412   4.740   3.640  1.00  0.65           H  
ATOM   2720 1HD  ARG A 185      29.893   2.822   4.917  1.00  0.65           H  
ATOM   2721 2HD  ARG A 185      30.777   2.070   3.560  1.00  0.65           H  
ATOM   2722  HE  ARG A 185      31.695   4.273   5.282  1.00  0.65           H  
ATOM   2723 1HH1 ARG A 185      32.176   2.327   2.432  1.00  0.65           H  
ATOM   2724 2HH1 ARG A 185      33.882   2.742   2.227  1.00  0.65           H  
ATOM   2725 1HH2 ARG A 185      33.929   4.771   5.042  1.00  0.65           H  
ATOM   2726 2HH2 ARG A 185      34.855   4.115   3.702  1.00  0.65           H  
ATOM   2727  N   SER A 186      28.904   3.913  -0.554  1.00  0.65           N  
ATOM   2728  CA  SER A 186      29.813   4.366  -1.611  1.00  0.65           C  
ATOM   2729  C   SER A 186      29.322   5.636  -2.293  1.00  0.65           C  
ATOM   2730  O   SER A 186      30.099   6.569  -2.558  1.00  0.65           O  
ATOM   2731  CB  SER A 186      29.948   3.296  -2.664  1.00  0.65           C  
ATOM   2732  OG  SER A 186      30.568   2.157  -2.143  1.00  0.65           O  
ATOM   2733  H   SER A 186      28.401   3.026  -0.634  1.00  0.65           H  
ATOM   2734  HA  SER A 186      30.782   4.577  -1.165  1.00  0.65           H  
ATOM   2735 1HB  SER A 186      28.966   3.037  -3.049  1.00  0.65           H  
ATOM   2736 2HB  SER A 186      30.530   3.682  -3.501  1.00  0.65           H  
ATOM   2737  HG  SER A 186      30.000   1.852  -1.423  1.00  0.65           H  
ATOM   2738  N   LEU A 187      28.025   5.671  -2.557  1.00  0.65           N  
ATOM   2739  CA  LEU A 187      27.422   6.794  -3.234  1.00  0.65           C  
ATOM   2740  C   LEU A 187      27.573   8.070  -2.457  1.00  0.65           C  
ATOM   2741  O   LEU A 187      27.938   9.106  -3.002  1.00  0.65           O  
ATOM   2742  CB  LEU A 187      25.925   6.570  -3.431  1.00  0.65           C  
ATOM   2743  CG  LEU A 187      25.211   7.742  -4.091  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187      25.795   7.942  -5.483  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187      23.722   7.484  -4.133  1.00  0.65           C  
ATOM   2746  H   LEU A 187      27.444   4.866  -2.316  1.00  0.65           H  
ATOM   2747  HA  LEU A 187      27.906   6.915  -4.201  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187      25.769   5.682  -4.035  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187      25.464   6.401  -2.454  1.00  0.65           H  
ATOM   2750  HG  LEU A 187      25.395   8.646  -3.511  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187      25.309   8.791  -5.962  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187      26.866   8.132  -5.402  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187      25.631   7.047  -6.077  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187      23.219   8.332  -4.596  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187      23.524   6.584  -4.711  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187      23.355   7.357  -3.111  1.00  0.65           H  
ATOM   2757  N   ALA A 188      27.266   8.007  -1.186  1.00  0.66           N  
ATOM   2758  CA  ALA A 188      27.257   9.195  -0.376  1.00  0.66           C  
ATOM   2759  C   ALA A 188      28.529  10.069  -0.421  1.00  0.66           C  
ATOM   2760  O   ALA A 188      28.415  11.238  -0.792  1.00  0.66           O  
ATOM   2761  CB  ALA A 188      26.925   8.764   1.002  1.00  0.66           C  
ATOM   2762  H   ALA A 188      26.981   7.112  -0.777  1.00  0.66           H  
ATOM   2763  HA  ALA A 188      26.448   9.816  -0.735  1.00  0.66           H  
ATOM   2764 1HB  ALA A 188      26.797   9.607   1.597  1.00  0.66           H  
ATOM   2765 2HB  ALA A 188      26.015   8.245   0.918  1.00  0.66           H  
ATOM   2766 3HB  ALA A 188      27.631   8.115   1.445  1.00  0.66           H  
ATOM   2767  N   PRO A 189      29.758   9.612  -0.081  1.00  0.66           N  
ATOM   2768  CA  PRO A 189      30.922  10.438  -0.130  1.00  0.66           C  
ATOM   2769  C   PRO A 189      31.251  10.773  -1.570  1.00  0.66           C  
ATOM   2770  O   PRO A 189      31.865  11.806  -1.823  1.00  0.66           O  
ATOM   2771  CB  PRO A 189      31.981   9.557   0.513  1.00  0.66           C  
ATOM   2772  CG  PRO A 189      31.514   8.196   0.257  1.00  0.66           C  
ATOM   2773  CD  PRO A 189      30.028   8.291   0.323  1.00  0.66           C  
ATOM   2774  HA  PRO A 189      30.753  11.344   0.463  1.00  0.66           H  
ATOM   2775 1HB  PRO A 189      32.948   9.768   0.126  1.00  0.66           H  
ATOM   2776 2HB  PRO A 189      32.031   9.768   1.592  1.00  0.66           H  
ATOM   2777 1HG  PRO A 189      31.856   7.852  -0.729  1.00  0.66           H  
ATOM   2778 2HG  PRO A 189      31.935   7.496   0.991  1.00  0.66           H  
ATOM   2779 1HD  PRO A 189      29.624   7.623  -0.376  1.00  0.66           H  
ATOM   2780 2HD  PRO A 189      29.731   8.099   1.344  1.00  0.66           H  
ATOM   2781  N   ALA A 190      30.800   9.949  -2.541  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      31.065  10.295  -3.927  1.00  0.66           C  
ATOM   2783  C   ALA A 190      30.314  11.570  -4.270  1.00  0.66           C  
ATOM   2784  O   ALA A 190      30.876  12.502  -4.849  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      30.655   9.168  -4.854  1.00  0.66           C  
ATOM   2786  H   ALA A 190      30.310   9.069  -2.353  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      32.133  10.476  -4.040  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      30.880   9.452  -5.869  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      31.209   8.266  -4.598  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      29.599   8.973  -4.766  1.00  0.66           H  
ATOM   2791  N   VAL A 191      29.058  11.643  -3.816  1.00  0.67           N  
ATOM   2792  CA  VAL A 191      28.199  12.797  -4.046  1.00  0.67           C  
ATOM   2793  C   VAL A 191      28.695  14.029  -3.319  1.00  0.67           C  
ATOM   2794  O   VAL A 191      28.771  15.115  -3.897  1.00  0.67           O  
ATOM   2795  CB  VAL A 191      26.760  12.477  -3.602  1.00  0.67           C  
ATOM   2796  CG1 VAL A 191      25.900  13.718  -3.638  1.00  0.67           C  
ATOM   2797  CG2 VAL A 191      26.169  11.429  -4.517  1.00  0.67           C  
ATOM   2798  H   VAL A 191      28.672  10.832  -3.328  1.00  0.67           H  
ATOM   2799  HA  VAL A 191      28.194  13.015  -5.107  1.00  0.67           H  
ATOM   2800  HB  VAL A 191      26.782  12.101  -2.579  1.00  0.67           H  
ATOM   2801 1HG1 VAL A 191      24.893  13.465  -3.313  1.00  0.67           H  
ATOM   2802 2HG1 VAL A 191      26.320  14.469  -2.970  1.00  0.67           H  
ATOM   2803 3HG1 VAL A 191      25.868  14.108  -4.654  1.00  0.67           H  
ATOM   2804 1HG2 VAL A 191      25.161  11.187  -4.189  1.00  0.67           H  
ATOM   2805 2HG2 VAL A 191      26.135  11.807  -5.528  1.00  0.67           H  
ATOM   2806 3HG2 VAL A 191      26.778  10.547  -4.490  1.00  0.67           H  
ATOM   2807  N   VAL A 192      29.063  13.855  -2.058  1.00  0.69           N  
ATOM   2808  CA  VAL A 192      29.550  14.952  -1.238  1.00  0.69           C  
ATOM   2809  C   VAL A 192      30.873  15.533  -1.743  1.00  0.69           C  
ATOM   2810  O   VAL A 192      31.049  16.753  -1.748  1.00  0.69           O  
ATOM   2811  CB  VAL A 192      29.660  14.490   0.222  1.00  0.69           C  
ATOM   2812  CG1 VAL A 192      30.351  15.535   1.094  1.00  0.69           C  
ATOM   2813  CG2 VAL A 192      28.244  14.223   0.757  1.00  0.69           C  
ATOM   2814  H   VAL A 192      28.979  12.924  -1.648  1.00  0.69           H  
ATOM   2815  HA  VAL A 192      28.803  15.744  -1.272  1.00  0.69           H  
ATOM   2816  HB  VAL A 192      30.251  13.584   0.262  1.00  0.69           H  
ATOM   2817 1HG1 VAL A 192      30.409  15.156   2.109  1.00  0.69           H  
ATOM   2818 2HG1 VAL A 192      31.359  15.721   0.719  1.00  0.69           H  
ATOM   2819 3HG1 VAL A 192      29.783  16.464   1.084  1.00  0.69           H  
ATOM   2820 1HG2 VAL A 192      28.318  13.888   1.770  1.00  0.69           H  
ATOM   2821 2HG2 VAL A 192      27.658  15.139   0.720  1.00  0.69           H  
ATOM   2822 3HG2 VAL A 192      27.758  13.460   0.153  1.00  0.69           H  
ATOM   2823  N   THR A 193      31.807  14.670  -2.159  1.00  0.71           N  
ATOM   2824  CA  THR A 193      33.103  15.136  -2.638  1.00  0.71           C  
ATOM   2825  C   THR A 193      33.178  15.299  -4.172  1.00  0.71           C  
ATOM   2826  O   THR A 193      34.124  15.907  -4.677  1.00  0.71           O  
ATOM   2827  CB  THR A 193      34.218  14.177  -2.177  1.00  0.71           C  
ATOM   2828  OG1 THR A 193      34.022  12.905  -2.774  1.00  0.71           O  
ATOM   2829  CG2 THR A 193      34.183  14.016  -0.646  1.00  0.71           C  
ATOM   2830  H   THR A 193      31.635  13.667  -2.119  1.00  0.71           H  
ATOM   2831  HA  THR A 193      33.294  16.112  -2.193  1.00  0.71           H  
ATOM   2832  HB  THR A 193      35.186  14.570  -2.483  1.00  0.71           H  
ATOM   2833  HG1 THR A 193      33.168  12.539  -2.474  1.00  0.71           H  
ATOM   2834 1HG2 THR A 193      34.969  13.337  -0.348  1.00  0.71           H  
ATOM   2835 2HG2 THR A 193      34.336  14.985  -0.171  1.00  0.71           H  
ATOM   2836 3HG2 THR A 193      33.214  13.609  -0.344  1.00  0.71           H  
ATOM   2837  N   GLY A 194      32.194  14.767  -4.916  1.00  0.73           N  
ATOM   2838  CA  GLY A 194      32.179  14.830  -6.384  1.00  0.73           C  
ATOM   2839  C   GLY A 194      33.104  13.793  -7.033  1.00  0.73           C  
ATOM   2840  O   GLY A 194      33.571  13.976  -8.161  1.00  0.73           O  
ATOM   2841  H   GLY A 194      31.438  14.262  -4.467  1.00  0.73           H  
ATOM   2842 1HA  GLY A 194      31.157  14.668  -6.727  1.00  0.73           H  
ATOM   2843 2HA  GLY A 194      32.467  15.829  -6.704  1.00  0.73           H  
ATOM   2844  N   LYS A 195      33.401  12.734  -6.291  1.00  0.75           N  
ATOM   2845  CA  LYS A 195      34.317  11.691  -6.733  1.00  0.75           C  
ATOM   2846  C   LYS A 195      33.673  10.331  -6.956  1.00  0.75           C  
ATOM   2847  O   LYS A 195      33.548   9.518  -6.045  1.00  0.75           O  
ATOM   2848  CB  LYS A 195      35.469  11.583  -5.747  1.00  0.75           C  
ATOM   2849  CG  LYS A 195      36.323  12.843  -5.728  1.00  0.75           C  
ATOM   2850  CD  LYS A 195      37.504  12.762  -4.780  1.00  0.75           C  
ATOM   2851  CE  LYS A 195      38.350  14.037  -4.904  1.00  0.75           C  
ATOM   2852  NZ  LYS A 195      39.564  14.010  -4.043  1.00  0.75           N  
ATOM   2853  H   LYS A 195      32.914  12.651  -5.405  1.00  0.75           H  
ATOM   2854  HA  LYS A 195      34.736  12.003  -7.689  1.00  0.75           H  
ATOM   2855 1HB  LYS A 195      35.076  11.426  -4.742  1.00  0.75           H  
ATOM   2856 2HB  LYS A 195      36.102  10.732  -6.002  1.00  0.75           H  
ATOM   2857 1HG  LYS A 195      36.685  13.050  -6.735  1.00  0.75           H  
ATOM   2858 2HG  LYS A 195      35.699  13.681  -5.411  1.00  0.75           H  
ATOM   2859 1HD  LYS A 195      37.148  12.674  -3.747  1.00  0.75           H  
ATOM   2860 2HD  LYS A 195      38.118  11.893  -5.008  1.00  0.75           H  
ATOM   2861 1HE  LYS A 195      38.659  14.144  -5.940  1.00  0.75           H  
ATOM   2862 2HE  LYS A 195      37.741  14.897  -4.625  1.00  0.75           H  
ATOM   2863 1HZ  LYS A 195      40.088  14.854  -4.157  1.00  0.75           H  
ATOM   2864 2HZ  LYS A 195      39.302  13.925  -3.062  1.00  0.75           H  
ATOM   2865 3HZ  LYS A 195      40.143  13.221  -4.279  1.00  0.75           H  
ATOM   2866  N   PHE A 196      33.297  10.079  -8.200  1.00  0.78           N  
ATOM   2867  CA  PHE A 196      32.586   8.865  -8.589  1.00  0.78           C  
ATOM   2868  C   PHE A 196      33.500   7.822  -9.223  1.00  0.78           C  
ATOM   2869  O   PHE A 196      33.039   6.816  -9.775  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      31.461   9.248  -9.539  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      30.418  10.057  -8.847  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      30.528  11.436  -8.776  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196      29.313   9.443  -8.268  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      29.564  12.180  -8.143  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196      28.350  10.193  -7.639  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196      28.479  11.560  -7.582  1.00  0.78           C  
ATOM   2877  H   PHE A 196      33.463  10.789  -8.902  1.00  0.78           H  
ATOM   2878  HA  PHE A 196      32.148   8.422  -7.694  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      31.858   9.827 -10.372  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      30.994   8.349  -9.940  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      31.392  11.932  -9.227  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196      29.214   8.355  -8.318  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      29.658  13.263  -8.092  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196      27.486   9.712  -7.190  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196      27.722  12.151  -7.098  1.00  0.78           H  
ATOM   2886  N   ASP A 197      34.800   8.060  -9.154  1.00  0.79           N  
ATOM   2887  CA  ASP A 197      35.739   7.109  -9.718  1.00  0.79           C  
ATOM   2888  C   ASP A 197      35.534   5.769  -9.027  1.00  0.79           C  
ATOM   2889  O   ASP A 197      35.360   5.716  -7.810  1.00  0.79           O  
ATOM   2890  CB  ASP A 197      37.180   7.585  -9.535  1.00  0.79           C  
ATOM   2891  CG  ASP A 197      37.530   8.811 -10.383  1.00  0.79           C  
ATOM   2892  OD1 ASP A 197      36.749   9.179 -11.232  1.00  0.79           O  
ATOM   2893  OD2 ASP A 197      38.575   9.372 -10.163  1.00  0.79           O  
ATOM   2894  H   ASP A 197      35.129   8.893  -8.691  1.00  0.79           H  
ATOM   2895  HA  ASP A 197      35.534   6.990 -10.783  1.00  0.79           H  
ATOM   2896 1HB  ASP A 197      37.351   7.822  -8.484  1.00  0.79           H  
ATOM   2897 2HB  ASP A 197      37.861   6.768  -9.796  1.00  0.79           H  
ATOM   2898  N   ASP A 198      35.532   4.699  -9.815  1.00  0.79           N  
ATOM   2899  CA  ASP A 198      35.351   3.315  -9.362  1.00  0.79           C  
ATOM   2900  C   ASP A 198      33.959   3.025  -8.736  1.00  0.79           C  
ATOM   2901  O   ASP A 198      33.694   1.899  -8.305  1.00  0.79           O  
ATOM   2902  CB  ASP A 198      36.454   2.966  -8.335  1.00  0.79           C  
ATOM   2903  CG  ASP A 198      37.881   3.140  -8.897  1.00  0.79           C  
ATOM   2904  OD1 ASP A 198      37.992   3.276 -10.095  1.00  0.79           O  
ATOM   2905  OD2 ASP A 198      38.851   3.125  -8.127  1.00  0.79           O  
ATOM   2906  H   ASP A 198      35.667   4.854 -10.804  1.00  0.79           H  
ATOM   2907  HA  ASP A 198      35.469   2.661 -10.227  1.00  0.79           H  
ATOM   2908 1HB  ASP A 198      36.349   3.566  -7.438  1.00  0.79           H  
ATOM   2909 2HB  ASP A 198      36.330   1.924  -8.036  1.00  0.79           H  
ATOM   2910  N   HIS A 199      33.021   3.980  -8.810  1.00  0.77           N  
ATOM   2911  CA  HIS A 199      31.690   3.783  -8.243  1.00  0.77           C  
ATOM   2912  C   HIS A 199      30.982   2.567  -8.809  1.00  0.77           C  
ATOM   2913  O   HIS A 199      30.317   1.839  -8.072  1.00  0.77           O  
ATOM   2914  CB  HIS A 199      30.818   5.029  -8.390  1.00  0.77           C  
ATOM   2915  CG  HIS A 199      29.446   4.872  -7.804  1.00  0.77           C  
ATOM   2916  ND1 HIS A 199      29.232   4.778  -6.451  1.00  0.77           N  
ATOM   2917  CD2 HIS A 199      28.223   4.803  -8.386  1.00  0.77           C  
ATOM   2918  CE1 HIS A 199      27.934   4.644  -6.221  1.00  0.77           C  
ATOM   2919  NE2 HIS A 199      27.300   4.663  -7.379  1.00  0.77           N  
ATOM   2920  H   HIS A 199      33.243   4.896  -9.206  1.00  0.77           H  
ATOM   2921  HA  HIS A 199      31.791   3.613  -7.178  1.00  0.77           H  
ATOM   2922 1HB  HIS A 199      31.306   5.871  -7.898  1.00  0.77           H  
ATOM   2923 2HB  HIS A 199      30.720   5.283  -9.445  1.00  0.77           H  
ATOM   2924  HD2 HIS A 199      28.013   4.851  -9.456  1.00  0.77           H  
ATOM   2925  HE1 HIS A 199      27.471   4.537  -5.245  1.00  0.77           H  
ATOM   2926  HE2 HIS A 199      26.301   4.587  -7.511  1.00  0.77           H  
ATOM   2927  N   TRP A 200      31.070   2.355 -10.119  1.00  0.75           N  
ATOM   2928  CA  TRP A 200      30.397   1.214 -10.722  1.00  0.75           C  
ATOM   2929  C   TRP A 200      30.854  -0.115 -10.122  1.00  0.75           C  
ATOM   2930  O   TRP A 200      30.107  -1.089 -10.137  1.00  0.75           O  
ATOM   2931  CB  TRP A 200      30.623   1.179 -12.219  1.00  0.75           C  
ATOM   2932  CG  TRP A 200      32.026   0.867 -12.629  1.00  0.75           C  
ATOM   2933  CD1 TRP A 200      33.039   1.749 -12.872  1.00  0.75           C  
ATOM   2934  CD2 TRP A 200      32.567  -0.449 -12.882  1.00  0.75           C  
ATOM   2935  NE1 TRP A 200      34.170   1.070 -13.259  1.00  0.75           N  
ATOM   2936  CE2 TRP A 200      33.892  -0.277 -13.274  1.00  0.75           C  
ATOM   2937  CE3 TRP A 200      32.031  -1.744 -12.814  1.00  0.75           C  
ATOM   2938  CZ2 TRP A 200      34.694  -1.346 -13.603  1.00  0.75           C  
ATOM   2939  CZ3 TRP A 200      32.837  -2.813 -13.139  1.00  0.75           C  
ATOM   2940  CH2 TRP A 200      34.136  -2.624 -13.524  1.00  0.75           C  
ATOM   2941  H   TRP A 200      31.617   2.983 -10.688  1.00  0.75           H  
ATOM   2942  HA  TRP A 200      29.328   1.322 -10.542  1.00  0.75           H  
ATOM   2943 1HB  TRP A 200      29.967   0.427 -12.662  1.00  0.75           H  
ATOM   2944 2HB  TRP A 200      30.348   2.142 -12.648  1.00  0.75           H  
ATOM   2945  HD1 TRP A 200      32.961   2.831 -12.778  1.00  0.75           H  
ATOM   2946  HE1 TRP A 200      35.060   1.489 -13.500  1.00  0.75           H  
ATOM   2947  HE3 TRP A 200      30.995  -1.899 -12.509  1.00  0.75           H  
ATOM   2948  HZ2 TRP A 200      35.727  -1.212 -13.916  1.00  0.75           H  
ATOM   2949  HZ3 TRP A 200      32.408  -3.810 -13.085  1.00  0.75           H  
ATOM   2950  HH2 TRP A 200      34.747  -3.492 -13.777  1.00  0.75           H  
ATOM   2951  N   VAL A 201      32.085  -0.182  -9.608  1.00  0.72           N  
ATOM   2952  CA  VAL A 201      32.577  -1.416  -9.028  1.00  0.72           C  
ATOM   2953  C   VAL A 201      31.804  -1.688  -7.777  1.00  0.72           C  
ATOM   2954  O   VAL A 201      31.308  -2.790  -7.525  1.00  0.72           O  
ATOM   2955  CB  VAL A 201      34.055  -1.270  -8.624  1.00  0.72           C  
ATOM   2956  CG1 VAL A 201      34.526  -2.461  -7.853  1.00  0.72           C  
ATOM   2957  CG2 VAL A 201      34.893  -1.070  -9.848  1.00  0.72           C  
ATOM   2958  H   VAL A 201      32.676   0.643  -9.560  1.00  0.72           H  
ATOM   2959  HA  VAL A 201      32.445  -2.226  -9.741  1.00  0.72           H  
ATOM   2960  HB  VAL A 201      34.156  -0.420  -7.975  1.00  0.72           H  
ATOM   2961 1HG1 VAL A 201      35.540  -2.293  -7.578  1.00  0.72           H  
ATOM   2962 2HG1 VAL A 201      33.923  -2.584  -6.956  1.00  0.72           H  
ATOM   2963 3HG1 VAL A 201      34.458  -3.335  -8.440  1.00  0.72           H  
ATOM   2964 1HG2 VAL A 201      35.928  -0.945  -9.562  1.00  0.72           H  
ATOM   2965 2HG2 VAL A 201      34.793  -1.938 -10.496  1.00  0.72           H  
ATOM   2966 3HG2 VAL A 201      34.550  -0.178 -10.370  1.00  0.72           H  
ATOM   2967  N   PHE A 202      31.688  -0.625  -7.002  1.00  0.68           N  
ATOM   2968  CA  PHE A 202      31.042  -0.630  -5.710  1.00  0.68           C  
ATOM   2969  C   PHE A 202      29.558  -0.927  -5.859  1.00  0.68           C  
ATOM   2970  O   PHE A 202      28.949  -1.551  -5.004  1.00  0.68           O  
ATOM   2971  CB  PHE A 202      31.263   0.713  -5.082  1.00  0.68           C  
ATOM   2972  CG  PHE A 202      32.751   1.012  -5.047  1.00  0.68           C  
ATOM   2973  CD1 PHE A 202      33.234   2.305  -5.110  1.00  0.68           C  
ATOM   2974  CD2 PHE A 202      33.668  -0.022  -5.059  1.00  0.68           C  
ATOM   2975  CE1 PHE A 202      34.586   2.545  -5.175  1.00  0.68           C  
ATOM   2976  CE2 PHE A 202      35.009   0.224  -5.119  1.00  0.68           C  
ATOM   2977  CZ  PHE A 202      35.471   1.497  -5.177  1.00  0.68           C  
ATOM   2978  H   PHE A 202      32.116   0.243  -7.336  1.00  0.68           H  
ATOM   2979  HA  PHE A 202      31.495  -1.405  -5.088  1.00  0.68           H  
ATOM   2980 1HB  PHE A 202      30.753   1.494  -5.639  1.00  0.68           H  
ATOM   2981 2HB  PHE A 202      30.878   0.708  -4.081  1.00  0.68           H  
ATOM   2982  HD1 PHE A 202      32.535   3.137  -5.124  1.00  0.68           H  
ATOM   2983  HD2 PHE A 202      33.307  -1.050  -5.030  1.00  0.68           H  
ATOM   2984  HE1 PHE A 202      34.951   3.571  -5.239  1.00  0.68           H  
ATOM   2985  HE2 PHE A 202      35.702  -0.602  -5.134  1.00  0.68           H  
ATOM   2986  HZ  PHE A 202      36.530   1.681  -5.239  1.00  0.68           H  
ATOM   2987  N   TRP A 203      28.955  -0.400  -6.917  1.00  0.65           N  
ATOM   2988  CA  TRP A 203      27.547  -0.646  -7.191  1.00  0.65           C  
ATOM   2989  C   TRP A 203      27.317  -2.097  -7.659  1.00  0.65           C  
ATOM   2990  O   TRP A 203      26.543  -2.842  -7.051  1.00  0.65           O  
ATOM   2991  CB  TRP A 203      27.050   0.353  -8.246  1.00  0.65           C  
ATOM   2992  CG  TRP A 203      25.577   0.268  -8.606  1.00  0.65           C  
ATOM   2993  CD1 TRP A 203      25.051  -0.263  -9.744  1.00  0.65           C  
ATOM   2994  CD2 TRP A 203      24.442   0.752  -7.833  1.00  0.65           C  
ATOM   2995  NE1 TRP A 203      23.675  -0.158  -9.730  1.00  0.65           N  
ATOM   2996  CE2 TRP A 203      23.289   0.456  -8.565  1.00  0.65           C  
ATOM   2997  CE3 TRP A 203      24.316   1.400  -6.606  1.00  0.65           C  
ATOM   2998  CZ2 TRP A 203      22.017   0.774  -8.096  1.00  0.65           C  
ATOM   2999  CZ3 TRP A 203      23.051   1.713  -6.133  1.00  0.65           C  
ATOM   3000  CH2 TRP A 203      21.929   1.405  -6.855  1.00  0.65           C  
ATOM   3001  H   TRP A 203      29.498   0.184  -7.553  1.00  0.65           H  
ATOM   3002  HA  TRP A 203      26.987  -0.491  -6.275  1.00  0.65           H  
ATOM   3003 1HB  TRP A 203      27.267   1.369  -7.906  1.00  0.65           H  
ATOM   3004 2HB  TRP A 203      27.620   0.201  -9.160  1.00  0.65           H  
ATOM   3005  HD1 TRP A 203      25.634  -0.703 -10.543  1.00  0.65           H  
ATOM   3006  HE1 TRP A 203      23.051  -0.479 -10.456  1.00  0.65           H  
ATOM   3007  HE3 TRP A 203      25.195   1.657  -6.038  1.00  0.65           H  
ATOM   3008  HZ2 TRP A 203      21.115   0.540  -8.661  1.00  0.65           H  
ATOM   3009  HZ3 TRP A 203      22.976   2.212  -5.175  1.00  0.65           H  
ATOM   3010  HH2 TRP A 203      20.948   1.665  -6.455  1.00  0.65           H  
ATOM   3011  N   ILE A 204      28.041  -2.513  -8.704  1.00  0.61           N  
ATOM   3012  CA  ILE A 204      27.827  -3.813  -9.323  1.00  0.61           C  
ATOM   3013  C   ILE A 204      28.266  -5.009  -8.513  1.00  0.61           C  
ATOM   3014  O   ILE A 204      27.524  -5.986  -8.431  1.00  0.61           O  
ATOM   3015  CB  ILE A 204      28.529  -3.870 -10.690  1.00  0.61           C  
ATOM   3016  CG1 ILE A 204      27.889  -2.855 -11.633  1.00  0.61           C  
ATOM   3017  CG2 ILE A 204      28.489  -5.278 -11.258  1.00  0.61           C  
ATOM   3018  CD1 ILE A 204      26.417  -3.117 -11.865  1.00  0.61           C  
ATOM   3019  H   ILE A 204      28.729  -1.892  -9.129  1.00  0.61           H  
ATOM   3020  HA  ILE A 204      26.758  -3.915  -9.497  1.00  0.61           H  
ATOM   3021  HB  ILE A 204      29.574  -3.574 -10.562  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 204      27.996  -1.859 -11.207  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 204      28.408  -2.878 -12.592  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 204      29.008  -5.296 -12.214  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 204      28.978  -5.964 -10.567  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 204      27.454  -5.581 -11.400  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 204      26.014  -2.361 -12.538  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 204      26.290  -4.105 -12.310  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 204      25.886  -3.078 -10.914  1.00  0.61           H  
ATOM   3030  N   GLY A 205      29.448  -4.968  -7.911  1.00  0.59           N  
ATOM   3031  CA  GLY A 205      29.904  -6.114  -7.143  1.00  0.59           C  
ATOM   3032  C   GLY A 205      28.823  -6.578  -6.180  1.00  0.59           C  
ATOM   3033  O   GLY A 205      28.264  -7.662  -6.364  1.00  0.59           O  
ATOM   3034  H   GLY A 205      30.044  -4.140  -7.966  1.00  0.59           H  
ATOM   3035 1HA  GLY A 205      30.118  -6.935  -7.824  1.00  0.59           H  
ATOM   3036 2HA  GLY A 205      30.839  -5.897  -6.634  1.00  0.59           H  
ATOM   3037  N   PRO A 206      28.519  -5.801  -5.133  1.00  0.57           N  
ATOM   3038  CA  PRO A 206      27.511  -6.066  -4.134  1.00  0.57           C  
ATOM   3039  C   PRO A 206      26.126  -6.392  -4.663  1.00  0.57           C  
ATOM   3040  O   PRO A 206      25.440  -7.247  -4.102  1.00  0.57           O  
ATOM   3041  CB  PRO A 206      27.476  -4.751  -3.351  1.00  0.57           C  
ATOM   3042  CG  PRO A 206      28.839  -4.218  -3.495  1.00  0.57           C  
ATOM   3043  CD  PRO A 206      29.196  -4.534  -4.940  1.00  0.57           C  
ATOM   3044  HA  PRO A 206      27.876  -6.884  -3.520  1.00  0.57           H  
ATOM   3045 1HB  PRO A 206      26.712  -4.091  -3.777  1.00  0.57           H  
ATOM   3046 2HB  PRO A 206      27.206  -4.938  -2.298  1.00  0.57           H  
ATOM   3047 1HG  PRO A 206      28.873  -3.154  -3.241  1.00  0.57           H  
ATOM   3048 2HG  PRO A 206      29.502  -4.718  -2.773  1.00  0.57           H  
ATOM   3049 1HD  PRO A 206      28.745  -3.804  -5.603  1.00  0.57           H  
ATOM   3050 2HD  PRO A 206      30.265  -4.577  -5.055  1.00  0.57           H  
ATOM   3051  N   LEU A 207      25.694  -5.800  -5.776  1.00  0.55           N  
ATOM   3052  CA  LEU A 207      24.351  -6.171  -6.179  1.00  0.55           C  
ATOM   3053  C   LEU A 207      24.354  -7.555  -6.814  1.00  0.55           C  
ATOM   3054  O   LEU A 207      23.472  -8.369  -6.534  1.00  0.55           O  
ATOM   3055  CB  LEU A 207      23.763  -5.105  -7.091  1.00  0.55           C  
ATOM   3056  CG  LEU A 207      23.558  -3.745  -6.384  1.00  0.55           C  
ATOM   3057  CD1 LEU A 207      23.046  -2.742  -7.353  1.00  0.55           C  
ATOM   3058  CD2 LEU A 207      22.663  -3.926  -5.218  1.00  0.55           C  
ATOM   3059  H   LEU A 207      26.213  -5.079  -6.286  1.00  0.55           H  
ATOM   3060  HA  LEU A 207      23.725  -6.214  -5.290  1.00  0.55           H  
ATOM   3061 1HB  LEU A 207      24.451  -4.947  -7.929  1.00  0.55           H  
ATOM   3062 2HB  LEU A 207      22.806  -5.450  -7.477  1.00  0.55           H  
ATOM   3063  HG  LEU A 207      24.505  -3.386  -6.015  1.00  0.55           H  
ATOM   3064 1HD1 LEU A 207      22.930  -1.794  -6.838  1.00  0.55           H  
ATOM   3065 2HD1 LEU A 207      23.763  -2.635  -8.166  1.00  0.55           H  
ATOM   3066 3HD1 LEU A 207      22.086  -3.062  -7.748  1.00  0.55           H  
ATOM   3067 1HD2 LEU A 207      22.536  -2.978  -4.696  1.00  0.55           H  
ATOM   3068 2HD2 LEU A 207      21.703  -4.296  -5.536  1.00  0.55           H  
ATOM   3069 3HD2 LEU A 207      23.141  -4.638  -4.575  1.00  0.55           H  
ATOM   3070  N   VAL A 208      25.383  -7.871  -7.595  1.00  0.55           N  
ATOM   3071  CA  VAL A 208      25.448  -9.192  -8.199  1.00  0.55           C  
ATOM   3072  C   VAL A 208      25.633 -10.234  -7.108  1.00  0.55           C  
ATOM   3073  O   VAL A 208      25.004 -11.295  -7.127  1.00  0.55           O  
ATOM   3074  CB  VAL A 208      26.576  -9.285  -9.219  1.00  0.55           C  
ATOM   3075  CG1 VAL A 208      26.710 -10.727  -9.681  1.00  0.55           C  
ATOM   3076  CG2 VAL A 208      26.274  -8.363 -10.386  1.00  0.55           C  
ATOM   3077  H   VAL A 208      26.121  -7.189  -7.793  1.00  0.55           H  
ATOM   3078  HA  VAL A 208      24.509  -9.387  -8.712  1.00  0.55           H  
ATOM   3079  HB  VAL A 208      27.518  -8.985  -8.747  1.00  0.55           H  
ATOM   3080 1HG1 VAL A 208      27.522 -10.806 -10.401  1.00  0.55           H  
ATOM   3081 2HG1 VAL A 208      26.924 -11.351  -8.820  1.00  0.55           H  
ATOM   3082 3HG1 VAL A 208      25.780 -11.053 -10.145  1.00  0.55           H  
ATOM   3083 1HG2 VAL A 208      27.082  -8.420 -11.112  1.00  0.55           H  
ATOM   3084 2HG2 VAL A 208      25.338  -8.663 -10.854  1.00  0.55           H  
ATOM   3085 3HG2 VAL A 208      26.184  -7.340 -10.024  1.00  0.55           H  
ATOM   3086  N   GLY A 209      26.501  -9.919  -6.145  1.00  0.54           N  
ATOM   3087  CA  GLY A 209      26.778 -10.797  -5.020  1.00  0.54           C  
ATOM   3088  C   GLY A 209      25.492 -11.149  -4.326  1.00  0.54           C  
ATOM   3089  O   GLY A 209      25.189 -12.321  -4.105  1.00  0.54           O  
ATOM   3090  H   GLY A 209      26.996  -9.027  -6.198  1.00  0.54           H  
ATOM   3091 1HA  GLY A 209      27.281 -11.701  -5.351  1.00  0.54           H  
ATOM   3092 2HA  GLY A 209      27.434 -10.284  -4.322  1.00  0.54           H  
ATOM   3093  N   ALA A 210      24.722 -10.130  -3.987  1.00  0.54           N  
ATOM   3094  CA  ALA A 210      23.460 -10.300  -3.314  1.00  0.54           C  
ATOM   3095  C   ALA A 210      22.458 -11.137  -4.074  1.00  0.54           C  
ATOM   3096  O   ALA A 210      21.756 -11.970  -3.486  1.00  0.54           O  
ATOM   3097  CB  ALA A 210      22.876  -8.959  -3.101  1.00  0.54           C  
ATOM   3098  H   ALA A 210      25.027  -9.175  -4.188  1.00  0.54           H  
ATOM   3099  HA  ALA A 210      23.660 -10.797  -2.369  1.00  0.54           H  
ATOM   3100 1HB  ALA A 210      21.983  -9.084  -2.576  1.00  0.54           H  
ATOM   3101 2HB  ALA A 210      23.570  -8.408  -2.540  1.00  0.54           H  
ATOM   3102 3HB  ALA A 210      22.686  -8.466  -4.050  1.00  0.54           H  
ATOM   3103  N   ILE A 211      22.409 -10.968  -5.391  1.00  0.54           N  
ATOM   3104  CA  ILE A 211      21.504 -11.767  -6.187  1.00  0.54           C  
ATOM   3105  C   ILE A 211      21.900 -13.222  -6.075  1.00  0.54           C  
ATOM   3106  O   ILE A 211      21.064 -14.082  -5.816  1.00  0.54           O  
ATOM   3107  CB  ILE A 211      21.510 -11.322  -7.656  1.00  0.54           C  
ATOM   3108  CG1 ILE A 211      20.886  -9.918  -7.781  1.00  0.54           C  
ATOM   3109  CG2 ILE A 211      20.803 -12.371  -8.531  1.00  0.54           C  
ATOM   3110  CD1 ILE A 211      21.116  -9.254  -9.111  1.00  0.54           C  
ATOM   3111  H   ILE A 211      22.990 -10.254  -5.840  1.00  0.54           H  
ATOM   3112  HA  ILE A 211      20.499 -11.653  -5.785  1.00  0.54           H  
ATOM   3113  HB  ILE A 211      22.546 -11.232  -7.989  1.00  0.54           H  
ATOM   3114 1HG1 ILE A 211      19.826  -9.989  -7.639  1.00  0.54           H  
ATOM   3115 2HG1 ILE A 211      21.290  -9.288  -7.001  1.00  0.54           H  
ATOM   3116 1HG2 ILE A 211      20.840 -12.058  -9.571  1.00  0.54           H  
ATOM   3117 2HG2 ILE A 211      21.311 -13.326  -8.422  1.00  0.54           H  
ATOM   3118 3HG2 ILE A 211      19.772 -12.485  -8.230  1.00  0.54           H  
ATOM   3119 1HD1 ILE A 211      20.643  -8.273  -9.110  1.00  0.54           H  
ATOM   3120 2HD1 ILE A 211      22.186  -9.140  -9.275  1.00  0.54           H  
ATOM   3121 3HD1 ILE A 211      20.688  -9.865  -9.902  1.00  0.54           H  
ATOM   3122  N   LEU A 212      23.194 -13.491  -6.222  1.00  0.55           N  
ATOM   3123  CA  LEU A 212      23.713 -14.845  -6.133  1.00  0.55           C  
ATOM   3124  C   LEU A 212      23.526 -15.431  -4.730  1.00  0.55           C  
ATOM   3125  O   LEU A 212      23.208 -16.613  -4.579  1.00  0.55           O  
ATOM   3126  CB  LEU A 212      25.176 -14.816  -6.532  1.00  0.55           C  
ATOM   3127  CG  LEU A 212      25.414 -14.490  -8.003  1.00  0.55           C  
ATOM   3128  CD1 LEU A 212      26.875 -14.270  -8.219  1.00  0.55           C  
ATOM   3129  CD2 LEU A 212      24.890 -15.614  -8.857  1.00  0.55           C  
ATOM   3130  H   LEU A 212      23.840 -12.723  -6.420  1.00  0.55           H  
ATOM   3131  HA  LEU A 212      23.172 -15.464  -6.842  1.00  0.55           H  
ATOM   3132 1HB  LEU A 212      25.674 -14.049  -5.945  1.00  0.55           H  
ATOM   3133 2HB  LEU A 212      25.628 -15.778  -6.309  1.00  0.55           H  
ATOM   3134  HG  LEU A 212      24.890 -13.568  -8.264  1.00  0.55           H  
ATOM   3135 1HD1 LEU A 212      27.061 -14.021  -9.262  1.00  0.55           H  
ATOM   3136 2HD1 LEU A 212      27.177 -13.444  -7.587  1.00  0.55           H  
ATOM   3137 3HD1 LEU A 212      27.428 -15.168  -7.952  1.00  0.55           H  
ATOM   3138 1HD2 LEU A 212      25.055 -15.378  -9.908  1.00  0.55           H  
ATOM   3139 2HD2 LEU A 212      25.409 -16.538  -8.605  1.00  0.55           H  
ATOM   3140 3HD2 LEU A 212      23.831 -15.735  -8.675  1.00  0.55           H  
ATOM   3141  N   GLY A 213      23.670 -14.589  -3.704  1.00  0.56           N  
ATOM   3142  CA  GLY A 213      23.480 -14.986  -2.311  1.00  0.56           C  
ATOM   3143  C   GLY A 213      22.077 -15.518  -2.154  1.00  0.56           C  
ATOM   3144  O   GLY A 213      21.873 -16.631  -1.665  1.00  0.56           O  
ATOM   3145  H   GLY A 213      23.957 -13.634  -3.896  1.00  0.56           H  
ATOM   3146 1HA  GLY A 213      24.196 -15.757  -2.033  1.00  0.56           H  
ATOM   3147 2HA  GLY A 213      23.640 -14.126  -1.658  1.00  0.56           H  
ATOM   3148  N   SER A 214      21.105 -14.720  -2.586  1.00  0.57           N  
ATOM   3149  CA  SER A 214      19.710 -15.108  -2.542  1.00  0.57           C  
ATOM   3150  C   SER A 214      19.423 -16.326  -3.403  1.00  0.57           C  
ATOM   3151  O   SER A 214      18.683 -17.213  -2.981  1.00  0.57           O  
ATOM   3152  CB  SER A 214      18.841 -13.985  -2.980  1.00  0.57           C  
ATOM   3153  OG  SER A 214      17.488 -14.342  -2.917  1.00  0.57           O  
ATOM   3154  H   SER A 214      21.350 -13.805  -2.972  1.00  0.57           H  
ATOM   3155  HA  SER A 214      19.460 -15.356  -1.513  1.00  0.57           H  
ATOM   3156 1HB  SER A 214      19.016 -13.152  -2.366  1.00  0.57           H  
ATOM   3157 2HB  SER A 214      19.106 -13.691  -3.989  1.00  0.57           H  
ATOM   3158  HG  SER A 214      17.016 -13.482  -2.861  1.00  0.57           H  
ATOM   3159  N   LEU A 215      19.984 -16.390  -4.617  1.00  0.59           N  
ATOM   3160  CA  LEU A 215      19.705 -17.544  -5.458  1.00  0.59           C  
ATOM   3161  C   LEU A 215      20.190 -18.821  -4.795  1.00  0.59           C  
ATOM   3162  O   LEU A 215      19.530 -19.854  -4.849  1.00  0.59           O  
ATOM   3163  CB  LEU A 215      20.342 -17.414  -6.832  1.00  0.59           C  
ATOM   3164  CG  LEU A 215      19.716 -16.368  -7.741  1.00  0.59           C  
ATOM   3165  CD1 LEU A 215      20.551 -16.216  -8.986  1.00  0.59           C  
ATOM   3166  CD2 LEU A 215      18.292 -16.790  -8.066  1.00  0.59           C  
ATOM   3167  H   LEU A 215      20.575 -15.634  -4.957  1.00  0.59           H  
ATOM   3168  HA  LEU A 215      18.643 -17.583  -5.608  1.00  0.59           H  
ATOM   3169 1HB  LEU A 215      21.389 -17.153  -6.696  1.00  0.59           H  
ATOM   3170 2HB  LEU A 215      20.287 -18.377  -7.332  1.00  0.59           H  
ATOM   3171  HG  LEU A 215      19.699 -15.425  -7.246  1.00  0.59           H  
ATOM   3172 1HD1 LEU A 215      20.106 -15.460  -9.631  1.00  0.59           H  
ATOM   3173 2HD1 LEU A 215      21.547 -15.910  -8.706  1.00  0.59           H  
ATOM   3174 3HD1 LEU A 215      20.595 -17.165  -9.516  1.00  0.59           H  
ATOM   3175 1HD2 LEU A 215      17.831 -16.044  -8.711  1.00  0.59           H  
ATOM   3176 2HD2 LEU A 215      18.304 -17.753  -8.575  1.00  0.59           H  
ATOM   3177 3HD2 LEU A 215      17.722 -16.874  -7.143  1.00  0.59           H  
ATOM   3178  N   LEU A 216      21.332 -18.757  -4.136  1.00  0.61           N  
ATOM   3179  CA  LEU A 216      21.813 -19.918  -3.434  1.00  0.61           C  
ATOM   3180  C   LEU A 216      20.876 -20.208  -2.248  1.00  0.61           C  
ATOM   3181  O   LEU A 216      20.232 -21.264  -2.164  1.00  0.61           O  
ATOM   3182  CB  LEU A 216      23.256 -19.634  -2.957  1.00  0.61           C  
ATOM   3183  CG  LEU A 216      23.950 -20.710  -2.146  1.00  0.61           C  
ATOM   3184  CD1 LEU A 216      24.095 -21.953  -2.966  1.00  0.61           C  
ATOM   3185  CD2 LEU A 216      25.303 -20.212  -1.697  1.00  0.61           C  
ATOM   3186  H   LEU A 216      21.881 -17.897  -4.131  1.00  0.61           H  
ATOM   3187  HA  LEU A 216      21.811 -20.769  -4.112  1.00  0.61           H  
ATOM   3188 1HB  LEU A 216      23.868 -19.436  -3.835  1.00  0.61           H  
ATOM   3189 2HB  LEU A 216      23.243 -18.727  -2.359  1.00  0.61           H  
ATOM   3190  HG  LEU A 216      23.348 -20.932  -1.296  1.00  0.61           H  
ATOM   3191 1HD1 LEU A 216      24.573 -22.731  -2.370  1.00  0.61           H  
ATOM   3192 2HD1 LEU A 216      23.140 -22.278  -3.275  1.00  0.61           H  
ATOM   3193 3HD1 LEU A 216      24.702 -21.741  -3.843  1.00  0.61           H  
ATOM   3194 1HD2 LEU A 216      25.795 -20.978  -1.098  1.00  0.61           H  
ATOM   3195 2HD2 LEU A 216      25.915 -19.978  -2.568  1.00  0.61           H  
ATOM   3196 3HD2 LEU A 216      25.169 -19.328  -1.110  1.00  0.61           H  
ATOM   3197  N   TYR A 217      20.679 -19.214  -1.391  1.00  0.64           N  
ATOM   3198  CA  TYR A 217      19.913 -19.413  -0.173  1.00  0.64           C  
ATOM   3199  C   TYR A 217      18.489 -19.912  -0.408  1.00  0.64           C  
ATOM   3200  O   TYR A 217      18.070 -20.922   0.161  1.00  0.64           O  
ATOM   3201  CB  TYR A 217      19.815 -18.117   0.619  1.00  0.64           C  
ATOM   3202  CG  TYR A 217      19.177 -18.312   1.951  1.00  0.64           C  
ATOM   3203  CD1 TYR A 217      19.987 -18.561   3.056  1.00  0.64           C  
ATOM   3204  CD2 TYR A 217      17.813 -18.306   2.081  1.00  0.64           C  
ATOM   3205  CE1 TYR A 217      19.412 -18.786   4.284  1.00  0.64           C  
ATOM   3206  CE2 TYR A 217      17.238 -18.541   3.293  1.00  0.64           C  
ATOM   3207  CZ  TYR A 217      18.023 -18.780   4.394  1.00  0.64           C  
ATOM   3208  OH  TYR A 217      17.427 -19.015   5.588  1.00  0.64           O  
ATOM   3209  H   TYR A 217      21.135 -18.316  -1.543  1.00  0.64           H  
ATOM   3210  HA  TYR A 217      20.421 -20.151   0.427  1.00  0.64           H  
ATOM   3211 1HB  TYR A 217      20.780 -17.701   0.763  1.00  0.64           H  
ATOM   3212 2HB  TYR A 217      19.227 -17.387   0.059  1.00  0.64           H  
ATOM   3213  HD1 TYR A 217      21.073 -18.576   2.949  1.00  0.64           H  
ATOM   3214  HD2 TYR A 217      17.193 -18.126   1.225  1.00  0.64           H  
ATOM   3215  HE1 TYR A 217      20.034 -18.979   5.153  1.00  0.64           H  
ATOM   3216  HE2 TYR A 217      16.149 -18.541   3.394  1.00  0.64           H  
ATOM   3217  HH  TYR A 217      16.450 -18.964   5.474  1.00  0.64           H  
ATOM   3218  N   ASN A 218      17.744 -19.229  -1.275  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      16.328 -19.512  -1.439  1.00  0.67           C  
ATOM   3220  C   ASN A 218      15.992 -20.536  -2.513  1.00  0.67           C  
ATOM   3221  O   ASN A 218      14.817 -20.773  -2.776  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      15.600 -18.213  -1.795  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      15.500 -17.176  -0.656  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      14.750 -17.378   0.310  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      16.221 -16.078  -0.744  1.00  0.67           N  
ATOM   3226  H   ASN A 218      18.149 -18.452  -1.791  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      15.947 -19.899  -0.492  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      16.122 -17.741  -2.627  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      14.595 -18.450  -2.142  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      16.180 -15.395  -0.011  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      16.806 -15.867  -1.548  1.00  0.67           H  
ATOM   3232  N   TYR A 219      16.984 -21.122  -3.170  1.00  0.70           N  
ATOM   3233  CA  TYR A 219      16.660 -22.100  -4.206  1.00  0.70           C  
ATOM   3234  C   TYR A 219      17.451 -23.391  -4.048  1.00  0.70           C  
ATOM   3235  O   TYR A 219      17.003 -24.455  -4.482  1.00  0.70           O  
ATOM   3236  CB  TYR A 219      16.779 -21.463  -5.594  1.00  0.70           C  
ATOM   3237  CG  TYR A 219      15.796 -20.262  -5.749  1.00  0.70           C  
ATOM   3238  CD1 TYR A 219      16.197 -18.993  -5.402  1.00  0.70           C  
ATOM   3239  CD2 TYR A 219      14.504 -20.457  -6.215  1.00  0.70           C  
ATOM   3240  CE1 TYR A 219      15.343 -17.906  -5.509  1.00  0.70           C  
ATOM   3241  CE2 TYR A 219      13.637 -19.377  -6.324  1.00  0.70           C  
ATOM   3242  CZ  TYR A 219      14.054 -18.101  -5.971  1.00  0.70           C  
ATOM   3243  OH  TYR A 219      13.175 -17.036  -6.076  1.00  0.70           O  
ATOM   3244  H   TYR A 219      17.958 -20.926  -2.936  1.00  0.70           H  
ATOM   3245  HA  TYR A 219      15.614 -22.379  -4.093  1.00  0.70           H  
ATOM   3246 1HB  TYR A 219      17.782 -21.125  -5.778  1.00  0.70           H  
ATOM   3247 2HB  TYR A 219      16.538 -22.203  -6.355  1.00  0.70           H  
ATOM   3248  HD1 TYR A 219      17.182 -18.869  -5.024  1.00  0.70           H  
ATOM   3249  HD2 TYR A 219      14.168 -21.456  -6.488  1.00  0.70           H  
ATOM   3250  HE1 TYR A 219      15.682 -16.910  -5.217  1.00  0.70           H  
ATOM   3251  HE2 TYR A 219      12.623 -19.535  -6.683  1.00  0.70           H  
ATOM   3252  HH  TYR A 219      13.636 -16.188  -5.898  1.00  0.70           H  
ATOM   3253  N   VAL A 220      18.637 -23.298  -3.450  1.00  0.75           N  
ATOM   3254  CA  VAL A 220      19.516 -24.439  -3.289  1.00  0.75           C  
ATOM   3255  C   VAL A 220      19.578 -24.892  -1.837  1.00  0.75           C  
ATOM   3256  O   VAL A 220      19.441 -26.080  -1.544  1.00  0.75           O  
ATOM   3257  CB  VAL A 220      20.931 -24.069  -3.723  1.00  0.75           C  
ATOM   3258  CG1 VAL A 220      21.876 -25.226  -3.488  1.00  0.75           C  
ATOM   3259  CG2 VAL A 220      20.924 -23.621  -5.171  1.00  0.75           C  
ATOM   3260  H   VAL A 220      18.981 -22.408  -3.108  1.00  0.75           H  
ATOM   3261  HA  VAL A 220      19.147 -25.259  -3.905  1.00  0.75           H  
ATOM   3262  HB  VAL A 220      21.264 -23.271  -3.106  1.00  0.75           H  
ATOM   3263 1HG1 VAL A 220      22.885 -24.932  -3.769  1.00  0.75           H  
ATOM   3264 2HG1 VAL A 220      21.858 -25.497  -2.433  1.00  0.75           H  
ATOM   3265 3HG1 VAL A 220      21.563 -26.079  -4.089  1.00  0.75           H  
ATOM   3266 1HG2 VAL A 220      21.932 -23.330  -5.466  1.00  0.75           H  
ATOM   3267 2HG2 VAL A 220      20.580 -24.437  -5.805  1.00  0.75           H  
ATOM   3268 3HG2 VAL A 220      20.253 -22.764  -5.281  1.00  0.75           H  
ATOM   3269  N   LEU A 221      19.809 -23.947  -0.924  1.00  0.81           N  
ATOM   3270  CA  LEU A 221      20.020 -24.325   0.468  1.00  0.81           C  
ATOM   3271  C   LEU A 221      18.705 -24.504   1.236  1.00  0.81           C  
ATOM   3272  O   LEU A 221      18.486 -25.547   1.856  1.00  0.81           O  
ATOM   3273  CB  LEU A 221      20.848 -23.243   1.167  1.00  0.81           C  
ATOM   3274  CG  LEU A 221      22.225 -22.960   0.571  1.00  0.81           C  
ATOM   3275  CD1 LEU A 221      22.890 -21.796   1.349  1.00  0.81           C  
ATOM   3276  CD2 LEU A 221      23.063 -24.204   0.603  1.00  0.81           C  
ATOM   3277  H   LEU A 221      19.893 -22.975  -1.220  1.00  0.81           H  
ATOM   3278  HA  LEU A 221      20.565 -25.266   0.490  1.00  0.81           H  
ATOM   3279 1HB  LEU A 221      20.284 -22.324   1.154  1.00  0.81           H  
ATOM   3280 2HB  LEU A 221      20.995 -23.546   2.196  1.00  0.81           H  
ATOM   3281  HG  LEU A 221      22.103 -22.652  -0.465  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 221      23.866 -21.579   0.921  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 221      22.280 -20.911   1.299  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 221      23.012 -22.085   2.390  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 221      24.038 -23.995   0.160  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 221      23.194 -24.530   1.636  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 221      22.566 -24.989   0.034  1.00  0.81           H  
ATOM   3288  N   PHE A 222      17.812 -23.510   1.171  1.00  0.86           N  
ATOM   3289  CA  PHE A 222      16.543 -23.576   1.891  1.00  0.86           C  
ATOM   3290  C   PHE A 222      15.331 -23.197   1.016  1.00  0.86           C  
ATOM   3291  O   PHE A 222      14.666 -22.197   1.310  1.00  0.86           O  
ATOM   3292  CB  PHE A 222      16.604 -22.582   3.049  1.00  0.86           C  
ATOM   3293  CG  PHE A 222      17.764 -22.792   3.961  1.00  0.86           C  
ATOM   3294  CD1 PHE A 222      18.916 -22.068   3.757  1.00  0.86           C  
ATOM   3295  CD2 PHE A 222      17.722 -23.686   5.011  1.00  0.86           C  
ATOM   3296  CE1 PHE A 222      20.015 -22.225   4.572  1.00  0.86           C  
ATOM   3297  CE2 PHE A 222      18.820 -23.852   5.835  1.00  0.86           C  
ATOM   3298  CZ  PHE A 222      19.970 -23.118   5.611  1.00  0.86           C  
ATOM   3299  H   PHE A 222      18.027 -22.664   0.654  1.00  0.86           H  
ATOM   3300  HA  PHE A 222      16.402 -24.587   2.273  1.00  0.86           H  
ATOM   3301 1HB  PHE A 222      16.661 -21.563   2.655  1.00  0.86           H  
ATOM   3302 2HB  PHE A 222      15.701 -22.663   3.640  1.00  0.86           H  
ATOM   3303  HD1 PHE A 222      18.947 -21.361   2.924  1.00  0.86           H  
ATOM   3304  HD2 PHE A 222      16.813 -24.265   5.184  1.00  0.86           H  
ATOM   3305  HE1 PHE A 222      20.917 -21.642   4.386  1.00  0.86           H  
ATOM   3306  HE2 PHE A 222      18.779 -24.563   6.660  1.00  0.86           H  
ATOM   3307  HZ  PHE A 222      20.835 -23.250   6.257  1.00  0.86           H  
ATOM   3308  N   PRO A 223      14.939 -23.986   0.004  1.00  0.91           N  
ATOM   3309  CA  PRO A 223      13.879 -23.635  -0.925  1.00  0.91           C  
ATOM   3310  C   PRO A 223      12.554 -23.366  -0.187  1.00  0.91           C  
ATOM   3311  O   PRO A 223      12.237 -24.088   0.762  1.00  0.91           O  
ATOM   3312  CB  PRO A 223      13.751 -24.908  -1.771  1.00  0.91           C  
ATOM   3313  CG  PRO A 223      15.098 -25.583  -1.664  1.00  0.91           C  
ATOM   3314  CD  PRO A 223      15.561 -25.304  -0.254  1.00  0.91           C  
ATOM   3315  HA  PRO A 223      14.228 -22.790  -1.522  1.00  0.91           H  
ATOM   3316 1HB  PRO A 223      12.925 -25.528  -1.394  1.00  0.91           H  
ATOM   3317 2HB  PRO A 223      13.499 -24.636  -2.807  1.00  0.91           H  
ATOM   3318 1HG  PRO A 223      15.004 -26.659  -1.873  1.00  0.91           H  
ATOM   3319 2HG  PRO A 223      15.786 -25.181  -2.411  1.00  0.91           H  
ATOM   3320 1HD  PRO A 223      15.195 -26.059   0.455  1.00  0.91           H  
ATOM   3321 2HD  PRO A 223      16.636 -25.266  -0.289  1.00  0.91           H  
ATOM   3322  N   PRO A 224      11.769 -22.348  -0.580  1.00  0.94           N  
ATOM   3323  CA  PRO A 224      10.474 -22.004  -0.026  1.00  0.94           C  
ATOM   3324  C   PRO A 224       9.411 -22.987  -0.480  1.00  0.94           C  
ATOM   3325  O   PRO A 224       9.522 -23.585  -1.547  1.00  0.94           O  
ATOM   3326  CB  PRO A 224      10.230 -20.600  -0.588  1.00  0.94           C  
ATOM   3327  CG  PRO A 224      10.986 -20.585  -1.890  1.00  0.94           C  
ATOM   3328  CD  PRO A 224      12.215 -21.433  -1.629  1.00  0.94           C  
ATOM   3329  HA  PRO A 224      10.541 -21.984   1.070  1.00  0.94           H  
ATOM   3330 1HB  PRO A 224       9.166 -20.429  -0.720  1.00  0.94           H  
ATOM   3331 2HB  PRO A 224      10.594 -19.843   0.122  1.00  0.94           H  
ATOM   3332 1HG  PRO A 224      10.357 -20.987  -2.699  1.00  0.94           H  
ATOM   3333 2HG  PRO A 224      11.241 -19.550  -2.172  1.00  0.94           H  
ATOM   3334 1HD  PRO A 224      12.491 -21.964  -2.552  1.00  0.94           H  
ATOM   3335 2HD  PRO A 224      13.019 -20.796  -1.233  1.00  0.94           H  
ATOM   3336  N   ALA A 225       8.332 -23.083   0.290  1.00  0.94           N  
ATOM   3337  CA  ALA A 225       7.166 -23.882  -0.091  1.00  0.94           C  
ATOM   3338  C   ALA A 225       6.201 -23.094  -0.986  1.00  0.94           C  
ATOM   3339  O   ALA A 225       5.154 -23.600  -1.384  1.00  0.94           O  
ATOM   3340  CB  ALA A 225       6.439 -24.360   1.149  1.00  0.94           C  
ATOM   3341  H   ALA A 225       8.308 -22.586   1.169  1.00  0.94           H  
ATOM   3342  HA  ALA A 225       7.519 -24.745  -0.656  1.00  0.94           H  
ATOM   3343 1HB  ALA A 225       5.591 -24.978   0.855  1.00  0.94           H  
ATOM   3344 2HB  ALA A 225       7.120 -24.947   1.767  1.00  0.94           H  
ATOM   3345 3HB  ALA A 225       6.083 -23.501   1.715  1.00  0.94           H  
ATOM   3346  N   LYS A 226       6.541 -21.838  -1.247  1.00  0.92           N  
ATOM   3347  CA  LYS A 226       5.715 -20.912  -2.017  1.00  0.92           C  
ATOM   3348  C   LYS A 226       5.468 -21.370  -3.447  1.00  0.92           C  
ATOM   3349  O   LYS A 226       6.393 -21.798  -4.145  1.00  0.92           O  
ATOM   3350  CB  LYS A 226       6.405 -19.553  -2.104  1.00  0.92           C  
ATOM   3351  CG  LYS A 226       6.546 -18.774  -0.814  1.00  0.92           C  
ATOM   3352  CD  LYS A 226       7.275 -17.457  -1.096  1.00  0.92           C  
ATOM   3353  CE  LYS A 226       7.523 -16.644   0.162  1.00  0.92           C  
ATOM   3354  NZ  LYS A 226       8.281 -15.411  -0.140  1.00  0.92           N  
ATOM   3355  H   LYS A 226       7.426 -21.514  -0.895  1.00  0.92           H  
ATOM   3356  HA  LYS A 226       4.745 -20.809  -1.523  1.00  0.92           H  
ATOM   3357 1HB  LYS A 226       7.400 -19.679  -2.533  1.00  0.92           H  
ATOM   3358 2HB  LYS A 226       5.834 -18.924  -2.792  1.00  0.92           H  
ATOM   3359 1HG  LYS A 226       5.552 -18.558  -0.415  1.00  0.92           H  
ATOM   3360 2HG  LYS A 226       7.099 -19.355  -0.079  1.00  0.92           H  
ATOM   3361 1HD  LYS A 226       8.237 -17.670  -1.568  1.00  0.92           H  
ATOM   3362 2HD  LYS A 226       6.680 -16.856  -1.789  1.00  0.92           H  
ATOM   3363 1HE  LYS A 226       6.572 -16.373   0.615  1.00  0.92           H  
ATOM   3364 2HE  LYS A 226       8.096 -17.244   0.868  1.00  0.92           H  
ATOM   3365 1HZ  LYS A 226       8.446 -14.886   0.703  1.00  0.92           H  
ATOM   3366 2HZ  LYS A 226       9.173 -15.649  -0.563  1.00  0.92           H  
ATOM   3367 3HZ  LYS A 226       7.764 -14.827  -0.798  1.00  0.92           H  
ATOM   3368  N   SER A 227       4.231 -21.216  -3.906  1.00  0.88           N  
ATOM   3369  CA  SER A 227       3.887 -21.516  -5.286  1.00  0.88           C  
ATOM   3370  C   SER A 227       4.315 -20.376  -6.184  1.00  0.88           C  
ATOM   3371  O   SER A 227       4.567 -19.271  -5.700  1.00  0.88           O  
ATOM   3372  CB  SER A 227       2.396 -21.717  -5.403  1.00  0.88           C  
ATOM   3373  OG  SER A 227       1.718 -20.517  -5.083  1.00  0.88           O  
ATOM   3374  H   SER A 227       3.495 -20.869  -3.280  1.00  0.88           H  
ATOM   3375  HA  SER A 227       4.407 -22.426  -5.591  1.00  0.88           H  
ATOM   3376 1HB  SER A 227       2.145 -22.022  -6.416  1.00  0.88           H  
ATOM   3377 2HB  SER A 227       2.077 -22.508  -4.727  1.00  0.88           H  
ATOM   3378  HG  SER A 227       1.823 -20.425  -4.094  1.00  0.88           H  
ATOM   3379  N   LEU A 228       4.337 -20.600  -7.496  1.00  0.84           N  
ATOM   3380  CA  LEU A 228       4.671 -19.501  -8.390  1.00  0.84           C  
ATOM   3381  C   LEU A 228       3.686 -18.357  -8.248  1.00  0.84           C  
ATOM   3382  O   LEU A 228       4.085 -17.194  -8.232  1.00  0.84           O  
ATOM   3383  CB  LEU A 228       4.734 -19.929  -9.849  1.00  0.84           C  
ATOM   3384  CG  LEU A 228       5.063 -18.768 -10.791  1.00  0.84           C  
ATOM   3385  CD1 LEU A 228       6.425 -18.175 -10.406  1.00  0.84           C  
ATOM   3386  CD2 LEU A 228       5.065 -19.250 -12.227  1.00  0.84           C  
ATOM   3387  H   LEU A 228       4.131 -21.518  -7.863  1.00  0.84           H  
ATOM   3388  HA  LEU A 228       5.654 -19.131  -8.117  1.00  0.84           H  
ATOM   3389 1HB  LEU A 228       5.499 -20.694  -9.966  1.00  0.84           H  
ATOM   3390 2HB  LEU A 228       3.770 -20.342 -10.143  1.00  0.84           H  
ATOM   3391  HG  LEU A 228       4.313 -17.994 -10.675  1.00  0.84           H  
ATOM   3392 1HD1 LEU A 228       6.655 -17.335 -11.062  1.00  0.84           H  
ATOM   3393 2HD1 LEU A 228       6.391 -17.828  -9.376  1.00  0.84           H  
ATOM   3394 3HD1 LEU A 228       7.197 -18.937 -10.507  1.00  0.84           H  
ATOM   3395 1HD2 LEU A 228       5.292 -18.415 -12.890  1.00  0.84           H  
ATOM   3396 2HD2 LEU A 228       5.820 -20.027 -12.349  1.00  0.84           H  
ATOM   3397 3HD2 LEU A 228       4.084 -19.655 -12.474  1.00  0.84           H  
ATOM   3398  N   SER A 229       2.396 -18.673  -8.159  1.00  0.80           N  
ATOM   3399  CA  SER A 229       1.406 -17.616  -8.056  1.00  0.80           C  
ATOM   3400  C   SER A 229       1.657 -16.768  -6.812  1.00  0.80           C  
ATOM   3401  O   SER A 229       1.589 -15.538  -6.881  1.00  0.80           O  
ATOM   3402  CB  SER A 229       0.010 -18.208  -8.016  1.00  0.80           C  
ATOM   3403  OG  SER A 229      -0.312 -18.833  -9.234  1.00  0.80           O  
ATOM   3404  H   SER A 229       2.111 -19.641  -8.162  1.00  0.80           H  
ATOM   3405  HA  SER A 229       1.492 -16.974  -8.933  1.00  0.80           H  
ATOM   3406 1HB  SER A 229      -0.049 -18.934  -7.203  1.00  0.80           H  
ATOM   3407 2HB  SER A 229      -0.711 -17.421  -7.804  1.00  0.80           H  
ATOM   3408  HG  SER A 229      -1.203 -19.178  -9.125  1.00  0.80           H  
ATOM   3409  N   GLU A 230       1.992 -17.409  -5.684  1.00  0.78           N  
ATOM   3410  CA  GLU A 230       2.288 -16.644  -4.471  1.00  0.78           C  
ATOM   3411  C   GLU A 230       3.546 -15.789  -4.641  1.00  0.78           C  
ATOM   3412  O   GLU A 230       3.585 -14.637  -4.208  1.00  0.78           O  
ATOM   3413  CB  GLU A 230       2.432 -17.590  -3.286  1.00  0.78           C  
ATOM   3414  CG  GLU A 230       1.118 -18.216  -2.825  1.00  0.78           C  
ATOM   3415  CD  GLU A 230       1.309 -19.372  -1.886  1.00  0.78           C  
ATOM   3416  OE1 GLU A 230       2.061 -20.267  -2.237  1.00  0.78           O  
ATOM   3417  OE2 GLU A 230       0.724 -19.376  -0.829  1.00  0.78           O  
ATOM   3418  H   GLU A 230       2.033 -18.432  -5.659  1.00  0.78           H  
ATOM   3419  HA  GLU A 230       1.449 -15.975  -4.272  1.00  0.78           H  
ATOM   3420 1HB  GLU A 230       3.119 -18.396  -3.550  1.00  0.78           H  
ATOM   3421 2HB  GLU A 230       2.867 -17.053  -2.443  1.00  0.78           H  
ATOM   3422 1HG  GLU A 230       0.528 -17.448  -2.320  1.00  0.78           H  
ATOM   3423 2HG  GLU A 230       0.558 -18.545  -3.698  1.00  0.78           H  
ATOM   3424  N   ARG A 231       4.565 -16.327  -5.315  1.00  0.78           N  
ATOM   3425  CA  ARG A 231       5.788 -15.567  -5.533  1.00  0.78           C  
ATOM   3426  C   ARG A 231       5.518 -14.336  -6.380  1.00  0.78           C  
ATOM   3427  O   ARG A 231       6.045 -13.251  -6.107  1.00  0.78           O  
ATOM   3428  CB  ARG A 231       6.825 -16.432  -6.221  1.00  0.78           C  
ATOM   3429  CG  ARG A 231       7.456 -17.505  -5.344  1.00  0.78           C  
ATOM   3430  CD  ARG A 231       8.280 -18.437  -6.142  1.00  0.78           C  
ATOM   3431  NE  ARG A 231       9.386 -17.760  -6.798  1.00  0.78           N  
ATOM   3432  CZ  ARG A 231      10.080 -18.263  -7.831  1.00  0.78           C  
ATOM   3433  NH1 ARG A 231       9.783 -19.455  -8.304  1.00  0.78           N  
ATOM   3434  NH2 ARG A 231      11.057 -17.559  -8.373  1.00  0.78           N  
ATOM   3435  H   ARG A 231       4.498 -17.291  -5.650  1.00  0.78           H  
ATOM   3436  HA  ARG A 231       6.177 -15.250  -4.566  1.00  0.78           H  
ATOM   3437 1HB  ARG A 231       6.361 -16.938  -7.057  1.00  0.78           H  
ATOM   3438 2HB  ARG A 231       7.612 -15.809  -6.623  1.00  0.78           H  
ATOM   3439 1HG  ARG A 231       8.088 -17.040  -4.586  1.00  0.78           H  
ATOM   3440 2HG  ARG A 231       6.669 -18.077  -4.862  1.00  0.78           H  
ATOM   3441 1HD  ARG A 231       8.687 -19.207  -5.487  1.00  0.78           H  
ATOM   3442 2HD  ARG A 231       7.663 -18.903  -6.903  1.00  0.78           H  
ATOM   3443  HE  ARG A 231       9.648 -16.839  -6.459  1.00  0.78           H  
ATOM   3444 1HH1 ARG A 231       9.033 -19.992  -7.885  1.00  0.78           H  
ATOM   3445 2HH1 ARG A 231      10.306 -19.834  -9.080  1.00  0.78           H  
ATOM   3446 1HH2 ARG A 231      11.273 -16.633  -8.010  1.00  0.78           H  
ATOM   3447 2HH2 ARG A 231      11.583 -17.931  -9.146  1.00  0.78           H  
ATOM   3448  N   LEU A 232       4.675 -14.496  -7.396  1.00  0.79           N  
ATOM   3449  CA  LEU A 232       4.337 -13.387  -8.262  1.00  0.79           C  
ATOM   3450  C   LEU A 232       3.512 -12.362  -7.502  1.00  0.79           C  
ATOM   3451  O   LEU A 232       3.723 -11.158  -7.661  1.00  0.79           O  
ATOM   3452  CB  LEU A 232       3.589 -13.900  -9.487  1.00  0.79           C  
ATOM   3453  CG  LEU A 232       4.437 -14.756 -10.438  1.00  0.79           C  
ATOM   3454  CD1 LEU A 232       3.545 -15.343 -11.514  1.00  0.79           C  
ATOM   3455  CD2 LEU A 232       5.546 -13.911 -11.025  1.00  0.79           C  
ATOM   3456  H   LEU A 232       4.282 -15.420  -7.583  1.00  0.79           H  
ATOM   3457  HA  LEU A 232       5.259 -12.913  -8.592  1.00  0.79           H  
ATOM   3458 1HB  LEU A 232       2.754 -14.514  -9.144  1.00  0.79           H  
ATOM   3459 2HB  LEU A 232       3.195 -13.053 -10.041  1.00  0.79           H  
ATOM   3460  HG  LEU A 232       4.879 -15.574  -9.886  1.00  0.79           H  
ATOM   3461 1HD1 LEU A 232       4.142 -15.964 -12.181  1.00  0.79           H  
ATOM   3462 2HD1 LEU A 232       2.771 -15.954 -11.045  1.00  0.79           H  
ATOM   3463 3HD1 LEU A 232       3.083 -14.542 -12.082  1.00  0.79           H  
ATOM   3464 1HD2 LEU A 232       6.153 -14.527 -11.690  1.00  0.79           H  
ATOM   3465 2HD2 LEU A 232       5.117 -13.081 -11.586  1.00  0.79           H  
ATOM   3466 3HD2 LEU A 232       6.167 -13.523 -10.220  1.00  0.79           H  
ATOM   3467  N   ALA A 233       2.601 -12.834  -6.638  1.00  0.82           N  
ATOM   3468  CA  ALA A 233       1.786 -11.934  -5.839  1.00  0.82           C  
ATOM   3469  C   ALA A 233       2.684 -11.078  -4.957  1.00  0.82           C  
ATOM   3470  O   ALA A 233       2.474  -9.870  -4.809  1.00  0.82           O  
ATOM   3471  CB  ALA A 233       0.797 -12.722  -4.998  1.00  0.82           C  
ATOM   3472  H   ALA A 233       2.447 -13.839  -6.557  1.00  0.82           H  
ATOM   3473  HA  ALA A 233       1.241 -11.279  -6.515  1.00  0.82           H  
ATOM   3474 1HB  ALA A 233       0.176 -12.040  -4.420  1.00  0.82           H  
ATOM   3475 2HB  ALA A 233       0.165 -13.321  -5.649  1.00  0.82           H  
ATOM   3476 3HB  ALA A 233       1.335 -13.381  -4.317  1.00  0.82           H  
ATOM   3477  N   VAL A 234       3.756 -11.670  -4.425  1.00  0.89           N  
ATOM   3478  CA  VAL A 234       4.661 -10.864  -3.628  1.00  0.89           C  
ATOM   3479  C   VAL A 234       5.329  -9.816  -4.484  1.00  0.89           C  
ATOM   3480  O   VAL A 234       5.296  -8.636  -4.150  1.00  0.89           O  
ATOM   3481  CB  VAL A 234       5.774 -11.694  -2.968  1.00  0.89           C  
ATOM   3482  CG1 VAL A 234       6.800 -10.735  -2.323  1.00  0.89           C  
ATOM   3483  CG2 VAL A 234       5.192 -12.609  -1.924  1.00  0.89           C  
ATOM   3484  H   VAL A 234       3.899 -12.676  -4.536  1.00  0.89           H  
ATOM   3485  HA  VAL A 234       4.090 -10.364  -2.850  1.00  0.89           H  
ATOM   3486  HB  VAL A 234       6.289 -12.283  -3.727  1.00  0.89           H  
ATOM   3487 1HG1 VAL A 234       7.587 -11.308  -1.865  1.00  0.89           H  
ATOM   3488 2HG1 VAL A 234       7.227 -10.085  -3.085  1.00  0.89           H  
ATOM   3489 3HG1 VAL A 234       6.311 -10.129  -1.562  1.00  0.89           H  
ATOM   3490 1HG2 VAL A 234       5.992 -13.187  -1.468  1.00  0.89           H  
ATOM   3491 2HG2 VAL A 234       4.691 -12.014  -1.162  1.00  0.89           H  
ATOM   3492 3HG2 VAL A 234       4.477 -13.280  -2.385  1.00  0.89           H  
ATOM   3493  N   LEU A 235       5.856 -10.220  -5.634  1.00  1.01           N  
ATOM   3494  CA  LEU A 235       6.584  -9.295  -6.492  1.00  1.01           C  
ATOM   3495  C   LEU A 235       5.729  -8.129  -6.993  1.00  1.01           C  
ATOM   3496  O   LEU A 235       6.220  -6.998  -7.121  1.00  1.01           O  
ATOM   3497  CB  LEU A 235       7.204 -10.065  -7.648  1.00  1.01           C  
ATOM   3498  CG  LEU A 235       8.339 -11.003  -7.209  1.00  1.01           C  
ATOM   3499  CD1 LEU A 235       8.787 -11.821  -8.405  1.00  1.01           C  
ATOM   3500  CD2 LEU A 235       9.493 -10.166  -6.593  1.00  1.01           C  
ATOM   3501  H   LEU A 235       5.805 -11.210  -5.886  1.00  1.01           H  
ATOM   3502  HA  LEU A 235       7.409  -8.895  -5.919  1.00  1.01           H  
ATOM   3503 1HB  LEU A 235       6.427 -10.669  -8.119  1.00  1.01           H  
ATOM   3504 2HB  LEU A 235       7.595  -9.361  -8.378  1.00  1.01           H  
ATOM   3505  HG  LEU A 235       7.970 -11.694  -6.451  1.00  1.01           H  
ATOM   3506 1HD1 LEU A 235       9.579 -12.497  -8.113  1.00  1.01           H  
ATOM   3507 2HD1 LEU A 235       7.941 -12.395  -8.782  1.00  1.01           H  
ATOM   3508 3HD1 LEU A 235       9.153 -11.154  -9.182  1.00  1.01           H  
ATOM   3509 1HD2 LEU A 235      10.292 -10.833  -6.275  1.00  1.01           H  
ATOM   3510 2HD2 LEU A 235       9.880  -9.472  -7.336  1.00  1.01           H  
ATOM   3511 3HD2 LEU A 235       9.127  -9.605  -5.728  1.00  1.01           H  
ATOM   3512  N   LYS A 236       4.440  -8.387  -7.214  1.00  1.22           N  
ATOM   3513  CA  LYS A 236       3.498  -7.381  -7.695  1.00  1.22           C  
ATOM   3514  C   LYS A 236       2.871  -6.514  -6.593  1.00  1.22           C  
ATOM   3515  O   LYS A 236       2.100  -5.603  -6.900  1.00  1.22           O  
ATOM   3516  CB  LYS A 236       2.373  -8.053  -8.473  1.00  1.22           C  
ATOM   3517  CG  LYS A 236       2.796  -8.719  -9.773  1.00  1.22           C  
ATOM   3518  CD  LYS A 236       1.609  -9.379 -10.458  1.00  1.22           C  
ATOM   3519  CE  LYS A 236       2.017 -10.051 -11.760  1.00  1.22           C  
ATOM   3520  NZ  LYS A 236       0.853 -10.692 -12.438  1.00  1.22           N  
ATOM   3521  H   LYS A 236       4.108  -9.346  -7.099  1.00  1.22           H  
ATOM   3522  HA  LYS A 236       4.036  -6.716  -8.370  1.00  1.22           H  
ATOM   3523 1HB  LYS A 236       1.926  -8.824  -7.840  1.00  1.22           H  
ATOM   3524 2HB  LYS A 236       1.600  -7.323  -8.700  1.00  1.22           H  
ATOM   3525 1HG  LYS A 236       3.224  -7.972 -10.440  1.00  1.22           H  
ATOM   3526 2HG  LYS A 236       3.554  -9.473  -9.565  1.00  1.22           H  
ATOM   3527 1HD  LYS A 236       1.192 -10.134  -9.789  1.00  1.22           H  
ATOM   3528 2HD  LYS A 236       0.842  -8.633 -10.662  1.00  1.22           H  
ATOM   3529 1HE  LYS A 236       2.449  -9.306 -12.426  1.00  1.22           H  
ATOM   3530 2HE  LYS A 236       2.767 -10.815 -11.546  1.00  1.22           H  
ATOM   3531 1HZ  LYS A 236       1.160 -11.129 -13.296  1.00  1.22           H  
ATOM   3532 2HZ  LYS A 236       0.452 -11.392 -11.829  1.00  1.22           H  
ATOM   3533 3HZ  LYS A 236       0.157  -9.991 -12.648  1.00  1.22           H  
ATOM   3534  N   GLY A 237       3.162  -6.798  -5.317  1.00  1.52           N  
ATOM   3535  CA  GLY A 237       2.551  -6.041  -4.219  1.00  1.52           C  
ATOM   3536  C   GLY A 237       1.110  -6.479  -3.939  1.00  1.52           C  
ATOM   3537  O   GLY A 237       0.290  -5.701  -3.447  1.00  1.52           O  
ATOM   3538  H   GLY A 237       3.827  -7.538  -5.086  1.00  1.52           H  
ATOM   3539 1HA  GLY A 237       3.149  -6.173  -3.317  1.00  1.52           H  
ATOM   3540 2HA  GLY A 237       2.575  -4.978  -4.452  1.00  1.52           H  
ATOM   3541  N   LEU A 238       0.786  -7.714  -4.315  1.00  1.92           N  
ATOM   3542  CA  LEU A 238      -0.549  -8.271  -4.172  1.00  1.92           C  
ATOM   3543  C   LEU A 238      -0.633  -9.374  -3.108  1.00  1.92           C  
ATOM   3544  O   LEU A 238      -1.537 -10.210  -3.165  1.00  1.92           O  
ATOM   3545  CB  LEU A 238      -0.979  -8.824  -5.525  1.00  1.92           C  
ATOM   3546  CG  LEU A 238      -1.022  -7.802  -6.655  1.00  1.92           C  
ATOM   3547  CD1 LEU A 238      -1.334  -8.515  -7.951  1.00  1.92           C  
ATOM   3548  CD2 LEU A 238      -2.049  -6.740  -6.341  1.00  1.92           C  
ATOM   3549  H   LEU A 238       1.500  -8.325  -4.700  1.00  1.92           H  
ATOM   3550  HA  LEU A 238      -1.226  -7.470  -3.884  1.00  1.92           H  
ATOM   3551 1HB  LEU A 238      -0.277  -9.596  -5.812  1.00  1.92           H  
ATOM   3552 2HB  LEU A 238      -1.967  -9.268  -5.427  1.00  1.92           H  
ATOM   3553  HG  LEU A 238      -0.048  -7.330  -6.754  1.00  1.92           H  
ATOM   3554 1HD1 LEU A 238      -1.350  -7.794  -8.768  1.00  1.92           H  
ATOM   3555 2HD1 LEU A 238      -0.568  -9.264  -8.142  1.00  1.92           H  
ATOM   3556 3HD1 LEU A 238      -2.305  -9.001  -7.875  1.00  1.92           H  
ATOM   3557 1HD2 LEU A 238      -2.071  -6.007  -7.147  1.00  1.92           H  
ATOM   3558 2HD2 LEU A 238      -3.032  -7.200  -6.241  1.00  1.92           H  
ATOM   3559 3HD2 LEU A 238      -1.783  -6.242  -5.405  1.00  1.92           H  
ATOM   3560  N   GLU A 239       0.314  -9.386  -2.172  1.00  2.39           N  
ATOM   3561  CA  GLU A 239       0.360 -10.401  -1.120  1.00  2.39           C  
ATOM   3562  C   GLU A 239       0.632  -9.749   0.233  1.00  2.39           C  
ATOM   3563  O   GLU A 239       1.771  -9.738   0.700  1.00  2.39           O  
ATOM   3564  OXT GLU A 239      -0.238  -9.043   0.740  1.00  2.39           O  
ATOM   3565  CB  GLU A 239       1.458 -11.425  -1.418  1.00  2.39           C  
ATOM   3566  CG  GLU A 239       1.545 -12.629  -0.474  1.00  2.39           C  
ATOM   3567  CD  GLU A 239       0.433 -13.648  -0.677  1.00  2.39           C  
ATOM   3568  OE1 GLU A 239       0.234 -14.072  -1.791  1.00  2.39           O  
ATOM   3569  OE2 GLU A 239      -0.201 -14.009   0.290  1.00  2.39           O  
ATOM   3570  H   GLU A 239       1.021  -8.664  -2.198  1.00  2.39           H  
ATOM   3571  HA  GLU A 239      -0.605 -10.906  -1.072  1.00  2.39           H  
ATOM   3572 1HB  GLU A 239       1.337 -11.801  -2.408  1.00  2.39           H  
ATOM   3573 2HB  GLU A 239       2.416 -10.926  -1.381  1.00  2.39           H  
ATOM   3574 1HG  GLU A 239       2.497 -13.128  -0.635  1.00  2.39           H  
ATOM   3575 2HG  GLU A 239       1.524 -12.273   0.554  1.00  2.39           H  
TER    3576
ENDMDL

REMARK ID 698181 MODEL 3 8gcl
PFRMAT TS
TARGET 8gcl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.459  -2.347  -0.199  1.00  2.88           N  
ATOM      2  CA  GLU A   1       2.580  -1.722  -0.893  1.00  2.88           C  
ATOM      3  C   GLU A   1       2.783  -0.245  -0.571  1.00  2.88           C  
ATOM      4  O   GLU A   1       3.923   0.226  -0.572  1.00  2.88           O  
ATOM      5  CB  GLU A   1       2.449  -1.832  -2.413  1.00  2.88           C  
ATOM      6  CG  GLU A   1       3.681  -1.272  -3.142  1.00  2.88           C  
ATOM      7  CD  GLU A   1       3.693  -1.461  -4.634  1.00  2.88           C  
ATOM      8  OE1 GLU A   1       2.649  -1.562  -5.235  1.00  2.88           O  
ATOM      9  OE2 GLU A   1       4.784  -1.516  -5.177  1.00  2.88           O  
ATOM     10 1H   GLU A   1       1.607  -3.347  -0.174  1.00  2.88           H  
ATOM     11 2H   GLU A   1       1.401  -1.993   0.743  1.00  2.88           H  
ATOM     12 3H   GLU A   1       0.602  -2.156  -0.696  1.00  2.88           H  
ATOM     13  HA  GLU A   1       3.486  -2.251  -0.597  1.00  2.88           H  
ATOM     14 1HB  GLU A   1       2.312  -2.876  -2.705  1.00  2.88           H  
ATOM     15 2HB  GLU A   1       1.572  -1.273  -2.749  1.00  2.88           H  
ATOM     16 1HG  GLU A   1       3.738  -0.202  -2.933  1.00  2.88           H  
ATOM     17 2HG  GLU A   1       4.571  -1.737  -2.720  1.00  2.88           H  
ATOM     18  N   LEU A   2       1.688   0.506  -0.356  1.00  2.51           N  
ATOM     19  CA  LEU A   2       1.800   1.966  -0.225  1.00  2.51           C  
ATOM     20  C   LEU A   2       2.354   2.511   1.105  1.00  2.51           C  
ATOM     21  O   LEU A   2       2.965   3.585   1.109  1.00  2.51           O  
ATOM     22  CB  LEU A   2       0.426   2.599  -0.470  1.00  2.51           C  
ATOM     23  CG  LEU A   2      -0.150   2.392  -1.885  1.00  2.51           C  
ATOM     24  CD1 LEU A   2      -1.512   3.069  -1.982  1.00  2.51           C  
ATOM     25  CD2 LEU A   2       0.806   2.913  -2.879  1.00  2.51           C  
ATOM     26  H   LEU A   2       0.766   0.101  -0.338  1.00  2.51           H  
ATOM     27  HA  LEU A   2       2.469   2.306  -1.013  1.00  2.51           H  
ATOM     28 1HB  LEU A   2      -0.282   2.194   0.249  1.00  2.51           H  
ATOM     29 2HB  LEU A   2       0.509   3.674  -0.301  1.00  2.51           H  
ATOM     30  HG  LEU A   2      -0.297   1.328  -2.067  1.00  2.51           H  
ATOM     31 1HD1 LEU A   2      -1.930   2.922  -2.971  1.00  2.51           H  
ATOM     32 2HD1 LEU A   2      -2.185   2.643  -1.239  1.00  2.51           H  
ATOM     33 3HD1 LEU A   2      -1.397   4.136  -1.799  1.00  2.51           H  
ATOM     34 1HD2 LEU A   2       0.422   2.762  -3.872  1.00  2.51           H  
ATOM     35 2HD2 LEU A   2       0.956   3.969  -2.698  1.00  2.51           H  
ATOM     36 3HD2 LEU A   2       1.752   2.382  -2.772  1.00  2.51           H  
ATOM     37  N   ARG A   3       2.103   1.826   2.241  1.00  2.11           N  
ATOM     38  CA  ARG A   3       2.636   2.290   3.544  1.00  2.11           C  
ATOM     39  C   ARG A   3       3.100   1.162   4.517  1.00  2.11           C  
ATOM     40  O   ARG A   3       2.319   0.829   5.408  1.00  2.11           O  
ATOM     41  CB  ARG A   3       1.582   3.102   4.303  1.00  2.11           C  
ATOM     42  CG  ARG A   3       1.134   4.433   3.683  1.00  2.11           C  
ATOM     43  CD  ARG A   3       2.210   5.462   3.732  1.00  2.11           C  
ATOM     44  NE  ARG A   3       1.754   6.751   3.227  1.00  2.11           N  
ATOM     45  CZ  ARG A   3       1.774   7.153   1.935  1.00  2.11           C  
ATOM     46  NH1 ARG A   3       2.216   6.370   0.973  1.00  2.11           N  
ATOM     47  NH2 ARG A   3       1.336   8.366   1.631  1.00  2.11           N  
ATOM     48  H   ARG A   3       1.578   0.971   2.202  1.00  2.11           H  
ATOM     49  HA  ARG A   3       3.478   2.947   3.341  1.00  2.11           H  
ATOM     50 1HB  ARG A   3       0.690   2.492   4.430  1.00  2.11           H  
ATOM     51 2HB  ARG A   3       1.962   3.325   5.300  1.00  2.11           H  
ATOM     52 1HG  ARG A   3       0.831   4.295   2.651  1.00  2.11           H  
ATOM     53 2HG  ARG A   3       0.288   4.817   4.252  1.00  2.11           H  
ATOM     54 1HD  ARG A   3       2.533   5.597   4.763  1.00  2.11           H  
ATOM     55 2HD  ARG A   3       3.062   5.140   3.130  1.00  2.11           H  
ATOM     56  HE  ARG A   3       1.400   7.408   3.906  1.00  2.11           H  
ATOM     57 1HH1 ARG A   3       2.554   5.413   1.171  1.00  2.11           H  
ATOM     58 2HH1 ARG A   3       2.214   6.710   0.027  1.00  2.11           H  
ATOM     59 1HH2 ARG A   3       0.994   8.977   2.360  1.00  2.11           H  
ATOM     60 2HH2 ARG A   3       1.345   8.681   0.674  1.00  2.11           H  
ATOM     61  N   SER A   4       4.313   0.541   4.419  1.00  1.73           N  
ATOM     62  CA  SER A   4       5.414   0.692   3.446  1.00  1.73           C  
ATOM     63  C   SER A   4       6.087   2.065   3.379  1.00  1.73           C  
ATOM     64  O   SER A   4       6.070   2.726   2.339  1.00  1.73           O  
ATOM     65  CB  SER A   4       4.935   0.296   2.092  1.00  1.73           C  
ATOM     66  OG  SER A   4       5.947  -0.036   1.214  1.00  1.73           O  
ATOM     67  H   SER A   4       4.475  -0.161   5.127  1.00  1.73           H  
ATOM     68  HA  SER A   4       6.186  -0.024   3.728  1.00  1.73           H  
ATOM     69 1HB  SER A   4       4.205  -0.506   2.154  1.00  1.73           H  
ATOM     70 2HB  SER A   4       4.477   1.127   1.682  1.00  1.73           H  
ATOM     71  HG  SER A   4       5.475  -0.046   0.332  1.00  1.73           H  
ATOM     72  N   ILE A   5       6.738   2.477   4.466  1.00  1.41           N  
ATOM     73  CA  ILE A   5       7.428   3.767   4.462  1.00  1.41           C  
ATOM     74  C   ILE A   5       8.469   3.833   3.336  1.00  1.41           C  
ATOM     75  O   ILE A   5       8.767   4.913   2.828  1.00  1.41           O  
ATOM     76  CB  ILE A   5       8.101   4.055   5.819  1.00  1.41           C  
ATOM     77  CG1 ILE A   5       8.507   5.523   5.877  1.00  1.41           C  
ATOM     78  CG2 ILE A   5       9.327   3.163   6.035  1.00  1.41           C  
ATOM     79  CD1 ILE A   5       7.338   6.476   5.850  1.00  1.41           C  
ATOM     80  H   ILE A   5       6.737   1.905   5.299  1.00  1.41           H  
ATOM     81  HA  ILE A   5       6.689   4.548   4.284  1.00  1.41           H  
ATOM     82  HB  ILE A   5       7.381   3.874   6.617  1.00  1.41           H  
ATOM     83 1HG1 ILE A   5       9.077   5.696   6.787  1.00  1.41           H  
ATOM     84 2HG1 ILE A   5       9.142   5.740   5.024  1.00  1.41           H  
ATOM     85 1HG2 ILE A   5       9.768   3.387   7.005  1.00  1.41           H  
ATOM     86 2HG2 ILE A   5       9.029   2.118   6.007  1.00  1.41           H  
ATOM     87 3HG2 ILE A   5      10.065   3.352   5.263  1.00  1.41           H  
ATOM     88 1HD1 ILE A   5       7.704   7.502   5.888  1.00  1.41           H  
ATOM     89 2HD1 ILE A   5       6.768   6.329   4.935  1.00  1.41           H  
ATOM     90 3HD1 ILE A   5       6.696   6.288   6.709  1.00  1.41           H  
ATOM     91  N   ALA A   6       9.016   2.680   2.939  1.00  1.15           N  
ATOM     92  CA  ALA A   6       9.984   2.617   1.857  1.00  1.15           C  
ATOM     93  C   ALA A   6       9.384   3.162   0.560  1.00  1.15           C  
ATOM     94  O   ALA A   6      10.089   3.764  -0.252  1.00  1.15           O  
ATOM     95  CB  ALA A   6      10.455   1.194   1.661  1.00  1.15           C  
ATOM     96  H   ALA A   6       8.735   1.827   3.400  1.00  1.15           H  
ATOM     97  HA  ALA A   6      10.835   3.241   2.125  1.00  1.15           H  
ATOM     98 1HB  ALA A   6      11.195   1.161   0.863  1.00  1.15           H  
ATOM     99 2HB  ALA A   6      10.898   0.826   2.584  1.00  1.15           H  
ATOM    100 3HB  ALA A   6       9.603   0.568   1.391  1.00  1.15           H  
ATOM    101  N   PHE A   7       8.082   2.919   0.351  1.00  0.96           N  
ATOM    102  CA  PHE A   7       7.379   3.388  -0.833  1.00  0.96           C  
ATOM    103  C   PHE A   7       7.416   4.889  -0.813  1.00  0.96           C  
ATOM    104  O   PHE A   7       7.795   5.534  -1.789  1.00  0.96           O  
ATOM    105  CB  PHE A   7       5.920   2.954  -0.816  1.00  0.96           C  
ATOM    106  CG  PHE A   7       5.124   3.373  -1.967  1.00  0.96           C  
ATOM    107  CD1 PHE A   7       5.141   2.625  -3.100  1.00  0.96           C  
ATOM    108  CD2 PHE A   7       4.355   4.519  -1.927  1.00  0.96           C  
ATOM    109  CE1 PHE A   7       4.419   2.982  -4.177  1.00  0.96           C  
ATOM    110  CE2 PHE A   7       3.625   4.892  -3.018  1.00  0.96           C  
ATOM    111  CZ  PHE A   7       3.662   4.115  -4.149  1.00  0.96           C  
ATOM    112  H   PHE A   7       7.530   2.451   1.066  1.00  0.96           H  
ATOM    113  HA  PHE A   7       7.878   3.021  -1.728  1.00  0.96           H  
ATOM    114 1HB  PHE A   7       5.871   1.874  -0.750  1.00  0.96           H  
ATOM    115 2HB  PHE A   7       5.432   3.343   0.071  1.00  0.96           H  
ATOM    116  HD1 PHE A   7       5.734   1.724  -3.118  1.00  0.96           H  
ATOM    117  HD2 PHE A   7       4.339   5.116  -1.014  1.00  0.96           H  
ATOM    118  HE1 PHE A   7       4.443   2.358  -5.049  1.00  0.96           H  
ATOM    119  HE2 PHE A   7       3.016   5.793  -2.991  1.00  0.96           H  
ATOM    120  HZ  PHE A   7       3.087   4.391  -5.006  1.00  0.96           H  
ATOM    121  N   SER A   8       7.025   5.442   0.333  1.00  0.82           N  
ATOM    122  CA  SER A   8       6.939   6.885   0.484  1.00  0.82           C  
ATOM    123  C   SER A   8       8.295   7.518   0.216  1.00  0.82           C  
ATOM    124  O   SER A   8       8.390   8.527  -0.489  1.00  0.82           O  
ATOM    125  CB  SER A   8       6.455   7.243   1.874  1.00  0.82           C  
ATOM    126  OG  SER A   8       6.354   8.632   2.033  1.00  0.82           O  
ATOM    127  H   SER A   8       6.767   4.816   1.101  1.00  0.82           H  
ATOM    128  HA  SER A   8       6.227   7.268  -0.247  1.00  0.82           H  
ATOM    129 1HB  SER A   8       5.486   6.776   2.053  1.00  0.82           H  
ATOM    130 2HB  SER A   8       7.147   6.846   2.607  1.00  0.82           H  
ATOM    131  HG  SER A   8       7.252   8.969   1.996  1.00  0.82           H  
ATOM    132  N   ARG A   9       9.347   6.909   0.763  1.00  0.73           N  
ATOM    133  CA  ARG A   9      10.697   7.413   0.572  1.00  0.73           C  
ATOM    134  C   ARG A   9      11.090   7.387  -0.906  1.00  0.73           C  
ATOM    135  O   ARG A   9      11.691   8.344  -1.402  1.00  0.73           O  
ATOM    136  CB  ARG A   9      11.659   6.576   1.398  1.00  0.73           C  
ATOM    137  CG  ARG A   9      11.516   6.803   2.905  1.00  0.73           C  
ATOM    138  CD  ARG A   9      12.320   5.853   3.708  1.00  0.73           C  
ATOM    139  NE  ARG A   9      12.135   6.068   5.137  1.00  0.73           N  
ATOM    140  CZ  ARG A   9      12.524   5.212   6.099  1.00  0.73           C  
ATOM    141  NH1 ARG A   9      13.124   4.086   5.778  1.00  0.73           N  
ATOM    142  NH2 ARG A   9      12.301   5.502   7.369  1.00  0.73           N  
ATOM    143  H   ARG A   9       9.195   6.084   1.347  1.00  0.73           H  
ATOM    144  HA  ARG A   9      10.735   8.442   0.926  1.00  0.73           H  
ATOM    145 1HB  ARG A   9      11.482   5.523   1.200  1.00  0.73           H  
ATOM    146 2HB  ARG A   9      12.685   6.800   1.111  1.00  0.73           H  
ATOM    147 1HG  ARG A   9      11.850   7.811   3.147  1.00  0.73           H  
ATOM    148 2HG  ARG A   9      10.473   6.698   3.186  1.00  0.73           H  
ATOM    149 1HD  ARG A   9      12.007   4.837   3.479  1.00  0.73           H  
ATOM    150 2HD  ARG A   9      13.376   5.972   3.475  1.00  0.73           H  
ATOM    151  HE  ARG A   9      11.676   6.923   5.426  1.00  0.73           H  
ATOM    152 1HH1 ARG A   9      13.294   3.864   4.807  1.00  0.73           H  
ATOM    153 2HH1 ARG A   9      13.416   3.444   6.502  1.00  0.73           H  
ATOM    154 1HH2 ARG A   9      11.840   6.366   7.617  1.00  0.73           H  
ATOM    155 2HH2 ARG A   9      12.592   4.860   8.092  1.00  0.73           H  
ATOM    156  N   ALA A  10      10.724   6.318  -1.624  1.00  0.67           N  
ATOM    157  CA  ALA A  10      11.012   6.243  -3.051  1.00  0.67           C  
ATOM    158  C   ALA A  10      10.268   7.318  -3.828  1.00  0.67           C  
ATOM    159  O   ALA A  10      10.832   7.940  -4.730  1.00  0.67           O  
ATOM    160  CB  ALA A  10      10.650   4.877  -3.587  1.00  0.67           C  
ATOM    161  H   ALA A  10      10.255   5.532  -1.169  1.00  0.67           H  
ATOM    162  HA  ALA A  10      12.068   6.421  -3.190  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      10.903   4.839  -4.636  1.00  0.67           H  
ATOM    164 2HB  ALA A  10      11.214   4.115  -3.044  1.00  0.67           H  
ATOM    165 3HB  ALA A  10       9.585   4.705  -3.453  1.00  0.67           H  
ATOM    166  N   VAL A  11       9.018   7.573  -3.451  1.00  0.64           N  
ATOM    167  CA  VAL A  11       8.221   8.579  -4.133  1.00  0.64           C  
ATOM    168  C   VAL A  11       8.865   9.946  -3.909  1.00  0.64           C  
ATOM    169  O   VAL A  11       9.005  10.738  -4.849  1.00  0.64           O  
ATOM    170  CB  VAL A  11       6.765   8.521  -3.642  1.00  0.64           C  
ATOM    171  CG1 VAL A  11       5.976   9.645  -4.187  1.00  0.64           C  
ATOM    172  CG2 VAL A  11       6.118   7.215  -4.113  1.00  0.64           C  
ATOM    173  H   VAL A  11       8.603   7.023  -2.697  1.00  0.64           H  
ATOM    174  HA  VAL A  11       8.227   8.365  -5.201  1.00  0.64           H  
ATOM    175  HB  VAL A  11       6.756   8.581  -2.553  1.00  0.64           H  
ATOM    176 1HG1 VAL A  11       4.951   9.582  -3.826  1.00  0.64           H  
ATOM    177 2HG1 VAL A  11       6.417  10.592  -3.875  1.00  0.64           H  
ATOM    178 3HG1 VAL A  11       5.986   9.560  -5.268  1.00  0.64           H  
ATOM    179 1HG2 VAL A  11       5.101   7.184  -3.753  1.00  0.64           H  
ATOM    180 2HG2 VAL A  11       6.119   7.176  -5.198  1.00  0.64           H  
ATOM    181 3HG2 VAL A  11       6.663   6.366  -3.728  1.00  0.64           H  
ATOM    182  N   PHE A  12       9.283  10.218  -2.668  1.00  0.62           N  
ATOM    183  CA  PHE A  12       9.997  11.453  -2.377  1.00  0.62           C  
ATOM    184  C   PHE A  12      11.265  11.557  -3.209  1.00  0.62           C  
ATOM    185  O   PHE A  12      11.559  12.612  -3.772  1.00  0.62           O  
ATOM    186  CB  PHE A  12      10.377  11.628  -0.919  1.00  0.62           C  
ATOM    187  CG  PHE A  12      11.204  12.892  -0.794  1.00  0.62           C  
ATOM    188  CD1 PHE A  12      10.602  14.148  -0.810  1.00  0.62           C  
ATOM    189  CD2 PHE A  12      12.590  12.825  -0.706  1.00  0.62           C  
ATOM    190  CE1 PHE A  12      11.369  15.301  -0.738  1.00  0.62           C  
ATOM    191  CE2 PHE A  12      13.353  13.972  -0.631  1.00  0.62           C  
ATOM    192  CZ  PHE A  12      12.743  15.213  -0.648  1.00  0.62           C  
ATOM    193  H   PHE A  12       9.111   9.546  -1.920  1.00  0.62           H  
ATOM    194  HA  PHE A  12       9.348  12.285  -2.645  1.00  0.62           H  
ATOM    195 1HB  PHE A  12       9.488  11.710  -0.296  1.00  0.62           H  
ATOM    196 2HB  PHE A  12      10.967  10.777  -0.576  1.00  0.62           H  
ATOM    197  HD1 PHE A  12       9.516  14.218  -0.889  1.00  0.62           H  
ATOM    198  HD2 PHE A  12      13.073  11.846  -0.702  1.00  0.62           H  
ATOM    199  HE1 PHE A  12      10.884  16.278  -0.755  1.00  0.62           H  
ATOM    200  HE2 PHE A  12      14.437  13.899  -0.562  1.00  0.62           H  
ATOM    201  HZ  PHE A  12      13.348  16.118  -0.593  1.00  0.62           H  
ATOM    202  N   ALA A  13      12.052  10.483  -3.259  1.00  0.60           N  
ATOM    203  CA  ALA A  13      13.284  10.523  -4.022  1.00  0.60           C  
ATOM    204  C   ALA A  13      12.990  10.886  -5.482  1.00  0.60           C  
ATOM    205  O   ALA A  13      13.741  11.656  -6.080  1.00  0.60           O  
ATOM    206  CB  ALA A  13      13.992   9.185  -3.927  1.00  0.60           C  
ATOM    207  H   ALA A  13      11.797   9.634  -2.757  1.00  0.60           H  
ATOM    208  HA  ALA A  13      13.923  11.298  -3.601  1.00  0.60           H  
ATOM    209 1HB  ALA A  13      14.923   9.219  -4.485  1.00  0.60           H  
ATOM    210 2HB  ALA A  13      14.199   8.956  -2.883  1.00  0.60           H  
ATOM    211 3HB  ALA A  13      13.355   8.410  -4.345  1.00  0.60           H  
ATOM    212  N   GLU A  14      11.878  10.389  -6.045  1.00  0.60           N  
ATOM    213  CA  GLU A  14      11.510  10.749  -7.415  1.00  0.60           C  
ATOM    214  C   GLU A  14      11.114  12.224  -7.541  1.00  0.60           C  
ATOM    215  O   GLU A  14      11.462  12.882  -8.536  1.00  0.60           O  
ATOM    216  CB  GLU A  14      10.405   9.833  -7.931  1.00  0.60           C  
ATOM    217  CG  GLU A  14      10.903   8.444  -8.192  1.00  0.60           C  
ATOM    218  CD  GLU A  14      11.934   8.529  -9.206  1.00  0.60           C  
ATOM    219  OE1 GLU A  14      11.632   9.077 -10.225  1.00  0.60           O  
ATOM    220  OE2 GLU A  14      13.050   8.081  -8.999  1.00  0.60           O  
ATOM    221  H   GLU A  14      11.301   9.729  -5.519  1.00  0.60           H  
ATOM    222  HA  GLU A  14      12.383  10.590  -8.046  1.00  0.60           H  
ATOM    223 1HB  GLU A  14       9.596   9.776  -7.202  1.00  0.60           H  
ATOM    224 2HB  GLU A  14       9.993  10.231  -8.855  1.00  0.60           H  
ATOM    225 1HG  GLU A  14      11.308   8.021  -7.278  1.00  0.60           H  
ATOM    226 2HG  GLU A  14      10.094   7.816  -8.543  1.00  0.60           H  
ATOM    227  N   PHE A  15      10.431  12.755  -6.517  1.00  0.60           N  
ATOM    228  CA  PHE A  15      10.072  14.171  -6.479  1.00  0.60           C  
ATOM    229  C   PHE A  15      11.341  14.998  -6.559  1.00  0.60           C  
ATOM    230  O   PHE A  15      11.482  15.881  -7.411  1.00  0.60           O  
ATOM    231  CB  PHE A  15       9.349  14.507  -5.159  1.00  0.60           C  
ATOM    232  CG  PHE A  15       9.073  15.956  -4.899  1.00  0.60           C  
ATOM    233  CD1 PHE A  15       7.956  16.595  -5.396  1.00  0.60           C  
ATOM    234  CD2 PHE A  15       9.975  16.694  -4.130  1.00  0.60           C  
ATOM    235  CE1 PHE A  15       7.742  17.945  -5.127  1.00  0.60           C  
ATOM    236  CE2 PHE A  15       9.766  18.025  -3.872  1.00  0.60           C  
ATOM    237  CZ  PHE A  15       8.646  18.653  -4.372  1.00  0.60           C  
ATOM    238  H   PHE A  15      10.146  12.144  -5.748  1.00  0.60           H  
ATOM    239  HA  PHE A  15       9.435  14.403  -7.330  1.00  0.60           H  
ATOM    240 1HB  PHE A  15       8.404  13.979  -5.131  1.00  0.60           H  
ATOM    241 2HB  PHE A  15       9.919  14.152  -4.336  1.00  0.60           H  
ATOM    242  HD1 PHE A  15       7.244  16.030  -6.002  1.00  0.60           H  
ATOM    243  HD2 PHE A  15      10.863  16.196  -3.732  1.00  0.60           H  
ATOM    244  HE1 PHE A  15       6.866  18.448  -5.518  1.00  0.60           H  
ATOM    245  HE2 PHE A  15      10.484  18.585  -3.272  1.00  0.60           H  
ATOM    246  HZ  PHE A  15       8.476  19.709  -4.171  1.00  0.60           H  
ATOM    247  N   LEU A  16      12.278  14.680  -5.671  1.00  0.60           N  
ATOM    248  CA  LEU A  16      13.533  15.396  -5.565  1.00  0.60           C  
ATOM    249  C   LEU A  16      14.380  15.259  -6.808  1.00  0.60           C  
ATOM    250  O   LEU A  16      14.923  16.242  -7.314  1.00  0.60           O  
ATOM    251  CB  LEU A  16      14.337  14.899  -4.374  1.00  0.60           C  
ATOM    252  CG  LEU A  16      15.674  15.578  -4.214  1.00  0.60           C  
ATOM    253  CD1 LEU A  16      15.442  17.081  -4.010  1.00  0.60           C  
ATOM    254  CD2 LEU A  16      16.417  14.953  -3.052  1.00  0.60           C  
ATOM    255  H   LEU A  16      12.090  13.913  -5.024  1.00  0.60           H  
ATOM    256  HA  LEU A  16      13.307  16.450  -5.417  1.00  0.60           H  
ATOM    257 1HB  LEU A  16      13.754  15.057  -3.472  1.00  0.60           H  
ATOM    258 2HB  LEU A  16      14.506  13.826  -4.490  1.00  0.60           H  
ATOM    259  HG  LEU A  16      16.258  15.445  -5.124  1.00  0.60           H  
ATOM    260 1HD1 LEU A  16      16.400  17.589  -3.907  1.00  0.60           H  
ATOM    261 2HD1 LEU A  16      14.909  17.488  -4.872  1.00  0.60           H  
ATOM    262 3HD1 LEU A  16      14.849  17.238  -3.110  1.00  0.60           H  
ATOM    263 1HD2 LEU A  16      17.388  15.435  -2.939  1.00  0.60           H  
ATOM    264 2HD2 LEU A  16      15.838  15.083  -2.141  1.00  0.60           H  
ATOM    265 3HD2 LEU A  16      16.558  13.888  -3.246  1.00  0.60           H  
ATOM    266  N   ALA A  17      14.516  14.042  -7.315  1.00  0.61           N  
ATOM    267  CA  ALA A  17      15.345  13.853  -8.479  1.00  0.61           C  
ATOM    268  C   ALA A  17      14.854  14.677  -9.640  1.00  0.61           C  
ATOM    269  O   ALA A  17      15.639  15.317 -10.342  1.00  0.61           O  
ATOM    270  CB  ALA A  17      15.320  12.407  -8.905  1.00  0.61           C  
ATOM    271  H   ALA A  17      14.064  13.242  -6.881  1.00  0.61           H  
ATOM    272  HA  ALA A  17      16.347  14.172  -8.221  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      15.958  12.283  -9.771  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      15.649  11.764  -8.124  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      14.296  12.138  -9.161  1.00  0.61           H  
ATOM    276  N   THR A  18      13.540  14.705  -9.821  1.00  0.62           N  
ATOM    277  CA  THR A  18      12.982  15.434 -10.927  1.00  0.62           C  
ATOM    278  C   THR A  18      13.167  16.923 -10.723  1.00  0.62           C  
ATOM    279  O   THR A  18      13.535  17.636 -11.656  1.00  0.62           O  
ATOM    280  CB  THR A  18      11.520  15.116 -11.112  1.00  0.62           C  
ATOM    281  OG1 THR A  18      11.363  13.719 -11.303  1.00  0.62           O  
ATOM    282  CG2 THR A  18      11.065  15.830 -12.358  1.00  0.62           C  
ATOM    283  H   THR A  18      12.913  14.172  -9.212  1.00  0.62           H  
ATOM    284  HA  THR A  18      13.509  15.143 -11.835  1.00  0.62           H  
ATOM    285  HB  THR A  18      10.935  15.438 -10.244  1.00  0.62           H  
ATOM    286  HG1 THR A  18      11.494  13.274 -10.428  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      10.038  15.608 -12.548  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      11.197  16.900 -12.220  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      11.662  15.496 -13.205  1.00  0.62           H  
ATOM    290  N   LEU A  19      12.944  17.386  -9.489  1.00  0.63           N  
ATOM    291  CA  LEU A  19      13.081  18.789  -9.139  1.00  0.63           C  
ATOM    292  C   LEU A  19      14.461  19.273  -9.544  1.00  0.63           C  
ATOM    293  O   LEU A  19      14.600  20.307 -10.208  1.00  0.63           O  
ATOM    294  CB  LEU A  19      12.923  18.942  -7.611  1.00  0.63           C  
ATOM    295  CG  LEU A  19      12.852  20.328  -7.033  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      12.150  20.230  -5.692  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      14.258  20.937  -6.913  1.00  0.63           C  
ATOM    298  H   LEU A  19      12.637  16.741  -8.761  1.00  0.63           H  
ATOM    299  HA  LEU A  19      12.329  19.368  -9.666  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      12.011  18.423  -7.315  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      13.757  18.445  -7.131  1.00  0.63           H  
ATOM    302  HG  LEU A  19      12.251  20.938  -7.658  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      12.052  21.223  -5.257  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      11.161  19.799  -5.844  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      12.726  19.591  -5.026  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      14.186  21.941  -6.490  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      14.872  20.309  -6.265  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      14.716  20.993  -7.901  1.00  0.63           H  
ATOM    309  N   LEU A  20      15.483  18.515  -9.140  1.00  0.65           N  
ATOM    310  CA  LEU A  20      16.860  18.866  -9.430  1.00  0.65           C  
ATOM    311  C   LEU A  20      17.144  18.796 -10.925  1.00  0.65           C  
ATOM    312  O   LEU A  20      17.780  19.692 -11.486  1.00  0.65           O  
ATOM    313  CB  LEU A  20      17.772  17.905  -8.682  1.00  0.65           C  
ATOM    314  CG  LEU A  20      17.716  18.035  -7.160  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      18.512  16.899  -6.536  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      18.236  19.395  -6.745  1.00  0.65           C  
ATOM    317  H   LEU A  20      15.288  17.672  -8.597  1.00  0.65           H  
ATOM    318  HA  LEU A  20      17.040  19.881  -9.083  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      17.472  16.884  -8.936  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      18.798  18.058  -9.007  1.00  0.65           H  
ATOM    321  HG  LEU A  20      16.684  17.940  -6.828  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      18.461  16.970  -5.450  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      18.085  15.947  -6.857  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      19.549  16.960  -6.856  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      18.179  19.485  -5.660  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      19.266  19.504  -7.063  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      17.626  20.173  -7.207  1.00  0.65           H  
ATOM    328  N   PHE A  21      16.613  17.778 -11.610  1.00  0.67           N  
ATOM    329  CA  PHE A  21      16.833  17.676 -13.045  1.00  0.67           C  
ATOM    330  C   PHE A  21      16.337  18.907 -13.763  1.00  0.67           C  
ATOM    331  O   PHE A  21      17.062  19.510 -14.561  1.00  0.67           O  
ATOM    332  CB  PHE A  21      16.154  16.442 -13.650  1.00  0.67           C  
ATOM    333  CG  PHE A  21      16.222  16.460 -15.163  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      17.418  16.232 -15.831  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      15.073  16.686 -15.926  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      17.464  16.243 -17.215  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      15.124  16.691 -17.306  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      16.321  16.470 -17.950  1.00  0.67           C  
ATOM    339  H   PHE A  21      16.087  17.046 -11.131  1.00  0.67           H  
ATOM    340  HA  PHE A  21      17.906  17.590 -13.219  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      16.618  15.539 -13.295  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      15.109  16.415 -13.352  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      18.328  16.044 -15.255  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      14.125  16.857 -15.416  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      18.407  16.064 -17.727  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      14.222  16.863 -17.885  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      16.366  16.471 -19.042  1.00  0.67           H  
ATOM    348  N   VAL A  22      15.100  19.280 -13.477  1.00  0.69           N  
ATOM    349  CA  VAL A  22      14.468  20.413 -14.111  1.00  0.69           C  
ATOM    350  C   VAL A  22      15.156  21.712 -13.746  1.00  0.69           C  
ATOM    351  O   VAL A  22      15.426  22.528 -14.621  1.00  0.69           O  
ATOM    352  CB  VAL A  22      12.992  20.434 -13.736  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      12.309  21.680 -14.216  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      12.363  19.216 -14.357  1.00  0.69           C  
ATOM    355  H   VAL A  22      14.572  18.738 -12.792  1.00  0.69           H  
ATOM    356  HA  VAL A  22      14.539  20.276 -15.190  1.00  0.69           H  
ATOM    357  HB  VAL A  22      12.891  20.398 -12.645  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      11.259  21.648 -13.927  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      12.784  22.545 -13.759  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      12.384  21.738 -15.296  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      11.337  19.175 -14.122  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      12.491  19.266 -15.424  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      12.854  18.325 -13.979  1.00  0.69           H  
ATOM    364  N   PHE A  23      15.495  21.894 -12.470  1.00  0.72           N  
ATOM    365  CA  PHE A  23      16.174  23.107 -12.043  1.00  0.72           C  
ATOM    366  C   PHE A  23      17.464  23.323 -12.831  1.00  0.72           C  
ATOM    367  O   PHE A  23      17.676  24.387 -13.423  1.00  0.72           O  
ATOM    368  CB  PHE A  23      16.516  23.009 -10.552  1.00  0.72           C  
ATOM    369  CG  PHE A  23      17.275  24.171 -10.007  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      16.632  25.349  -9.679  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      18.637  24.087  -9.812  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      17.346  26.416  -9.170  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      19.349  25.151  -9.307  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      18.698  26.321  -8.985  1.00  0.72           C  
ATOM    375  H   PHE A  23      15.262  21.193 -11.767  1.00  0.72           H  
ATOM    376  HA  PHE A  23      15.510  23.956 -12.211  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      15.591  22.906  -9.980  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      17.103  22.107 -10.377  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      15.552  25.425  -9.823  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      19.147  23.161 -10.066  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      16.837  27.329  -8.914  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      20.425  25.066  -9.161  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      19.257  27.164  -8.583  1.00  0.72           H  
ATOM    384  N   PHE A  24      18.325  22.300 -12.870  1.00  0.74           N  
ATOM    385  CA  PHE A  24      19.604  22.441 -13.551  1.00  0.74           C  
ATOM    386  C   PHE A  24      19.439  22.453 -15.065  1.00  0.74           C  
ATOM    387  O   PHE A  24      20.150  23.174 -15.778  1.00  0.74           O  
ATOM    388  CB  PHE A  24      20.551  21.312 -13.128  1.00  0.74           C  
ATOM    389  CG  PHE A  24      21.028  21.483 -11.702  1.00  0.74           C  
ATOM    390  CD1 PHE A  24      20.684  20.569 -10.716  1.00  0.74           C  
ATOM    391  CD2 PHE A  24      21.799  22.580 -11.342  1.00  0.74           C  
ATOM    392  CE1 PHE A  24      21.099  20.739  -9.413  1.00  0.74           C  
ATOM    393  CE2 PHE A  24      22.216  22.753 -10.035  1.00  0.74           C  
ATOM    394  CZ  PHE A  24      21.864  21.830  -9.070  1.00  0.74           C  
ATOM    395  H   PHE A  24      18.099  21.422 -12.398  1.00  0.74           H  
ATOM    396  HA  PHE A  24      20.045  23.390 -13.249  1.00  0.74           H  
ATOM    397 1HB  PHE A  24      20.026  20.354 -13.204  1.00  0.74           H  
ATOM    398 2HB  PHE A  24      21.413  21.276 -13.790  1.00  0.74           H  
ATOM    399  HD1 PHE A  24      20.084  19.707 -10.981  1.00  0.74           H  
ATOM    400  HD2 PHE A  24      22.072  23.312 -12.103  1.00  0.74           H  
ATOM    401  HE1 PHE A  24      20.822  20.010  -8.660  1.00  0.74           H  
ATOM    402  HE2 PHE A  24      22.820  23.619  -9.765  1.00  0.74           H  
ATOM    403  HZ  PHE A  24      22.191  21.965  -8.040  1.00  0.74           H  
ATOM    404  N   GLY A  25      18.488  21.674 -15.565  1.00  0.77           N  
ATOM    405  CA  GLY A  25      18.213  21.593 -16.983  1.00  0.77           C  
ATOM    406  C   GLY A  25      17.741  22.929 -17.557  1.00  0.77           C  
ATOM    407  O   GLY A  25      18.342  23.478 -18.491  1.00  0.77           O  
ATOM    408  H   GLY A  25      17.929  21.087 -14.950  1.00  0.77           H  
ATOM    409 1HA  GLY A  25      19.103  21.249 -17.512  1.00  0.77           H  
ATOM    410 2HA  GLY A  25      17.440  20.842 -17.114  1.00  0.77           H  
ATOM    411  N   LEU A  26      16.659  23.461 -16.978  1.00  0.79           N  
ATOM    412  CA  LEU A  26      16.095  24.719 -17.435  1.00  0.79           C  
ATOM    413  C   LEU A  26      17.115  25.823 -17.183  1.00  0.79           C  
ATOM    414  O   LEU A  26      17.284  26.719 -18.005  1.00  0.79           O  
ATOM    415  CB  LEU A  26      14.814  25.052 -16.672  1.00  0.79           C  
ATOM    416  CG  LEU A  26      13.589  24.161 -16.838  1.00  0.79           C  
ATOM    417  CD1 LEU A  26      12.523  24.689 -15.894  1.00  0.79           C  
ATOM    418  CD2 LEU A  26      13.101  24.122 -18.240  1.00  0.79           C  
ATOM    419  H   LEU A  26      16.219  22.985 -16.193  1.00  0.79           H  
ATOM    420  HA  LEU A  26      15.888  24.658 -18.502  1.00  0.79           H  
ATOM    421 1HB  LEU A  26      15.051  24.974 -15.631  1.00  0.79           H  
ATOM    422 2HB  LEU A  26      14.521  26.078 -16.900  1.00  0.79           H  
ATOM    423  HG  LEU A  26      13.851  23.150 -16.537  1.00  0.79           H  
ATOM    424 1HD1 LEU A  26      11.648  24.062 -15.953  1.00  0.79           H  
ATOM    425 2HD1 LEU A  26      12.916  24.684 -14.880  1.00  0.79           H  
ATOM    426 3HD1 LEU A  26      12.260  25.711 -16.179  1.00  0.79           H  
ATOM    427 1HD2 LEU A  26      12.236  23.464 -18.304  1.00  0.79           H  
ATOM    428 2HD2 LEU A  26      12.822  25.094 -18.566  1.00  0.79           H  
ATOM    429 3HD2 LEU A  26      13.883  23.756 -18.861  1.00  0.79           H  
ATOM    430  N   GLY A  27      17.845  25.717 -16.061  1.00  0.83           N  
ATOM    431  CA  GLY A  27      18.874  26.672 -15.682  1.00  0.83           C  
ATOM    432  C   GLY A  27      19.940  26.790 -16.762  1.00  0.83           C  
ATOM    433  O   GLY A  27      20.271  27.890 -17.208  1.00  0.83           O  
ATOM    434  H   GLY A  27      17.669  24.961 -15.399  1.00  0.83           H  
ATOM    435 1HA  GLY A  27      18.426  27.640 -15.491  1.00  0.83           H  
ATOM    436 2HA  GLY A  27      19.332  26.341 -14.749  1.00  0.83           H  
ATOM    437  N   SER A  28      20.466  25.647 -17.203  1.00  0.89           N  
ATOM    438  CA  SER A  28      21.510  25.578 -18.221  1.00  0.89           C  
ATOM    439  C   SER A  28      21.069  26.242 -19.517  1.00  0.89           C  
ATOM    440  O   SER A  28      21.873  26.851 -20.220  1.00  0.89           O  
ATOM    441  CB  SER A  28      21.851  24.131 -18.496  1.00  0.89           C  
ATOM    442  OG  SER A  28      22.397  23.537 -17.349  1.00  0.89           O  
ATOM    443  H   SER A  28      20.153  24.770 -16.787  1.00  0.89           H  
ATOM    444  HA  SER A  28      22.393  26.093 -17.847  1.00  0.89           H  
ATOM    445 1HB  SER A  28      20.951  23.591 -18.796  1.00  0.89           H  
ATOM    446 2HB  SER A  28      22.561  24.070 -19.319  1.00  0.89           H  
ATOM    447  HG  SER A  28      21.654  23.498 -16.697  1.00  0.89           H  
ATOM    448  N   ALA A  29      19.785  26.120 -19.825  1.00  1.00           N  
ATOM    449  CA  ALA A  29      19.206  26.681 -21.034  1.00  1.00           C  
ATOM    450  C   ALA A  29      18.860  28.189 -20.934  1.00  1.00           C  
ATOM    451  O   ALA A  29      18.357  28.758 -21.905  1.00  1.00           O  
ATOM    452  CB  ALA A  29      17.970  25.882 -21.391  1.00  1.00           C  
ATOM    453  H   ALA A  29      19.185  25.572 -19.203  1.00  1.00           H  
ATOM    454  HA  ALA A  29      19.936  26.576 -21.829  1.00  1.00           H  
ATOM    455 1HB  ALA A  29      17.545  26.255 -22.318  1.00  1.00           H  
ATOM    456 2HB  ALA A  29      18.241  24.832 -21.506  1.00  1.00           H  
ATOM    457 3HB  ALA A  29      17.253  25.983 -20.584  1.00  1.00           H  
ATOM    458  N   LEU A  30      19.093  28.842 -19.784  1.00  1.17           N  
ATOM    459  CA  LEU A  30      18.769  30.272 -19.652  1.00  1.17           C  
ATOM    460  C   LEU A  30      19.757  31.160 -20.423  1.00  1.17           C  
ATOM    461  O   LEU A  30      20.956  30.890 -20.475  1.00  1.17           O  
ATOM    462  CB  LEU A  30      18.763  30.707 -18.184  1.00  1.17           C  
ATOM    463  CG  LEU A  30      17.703  30.084 -17.263  1.00  1.17           C  
ATOM    464  CD1 LEU A  30      17.981  30.547 -15.871  1.00  1.17           C  
ATOM    465  CD2 LEU A  30      16.299  30.492 -17.688  1.00  1.17           C  
ATOM    466  H   LEU A  30      19.505  28.358 -18.986  1.00  1.17           H  
ATOM    467  HA  LEU A  30      17.772  30.432 -20.062  1.00  1.17           H  
ATOM    468 1HB  LEU A  30      19.738  30.472 -17.757  1.00  1.17           H  
ATOM    469 2HB  LEU A  30      18.628  31.791 -18.150  1.00  1.17           H  
ATOM    470  HG  LEU A  30      17.780  29.013 -17.295  1.00  1.17           H  
ATOM    471 1HD1 LEU A  30      17.253  30.126 -15.185  1.00  1.17           H  
ATOM    472 2HD1 LEU A  30      18.984  30.234 -15.579  1.00  1.17           H  
ATOM    473 3HD1 LEU A  30      17.919  31.619 -15.856  1.00  1.17           H  
ATOM    474 1HD2 LEU A  30      15.582  30.037 -17.006  1.00  1.17           H  
ATOM    475 2HD2 LEU A  30      16.199  31.582 -17.652  1.00  1.17           H  
ATOM    476 3HD2 LEU A  30      16.111  30.143 -18.704  1.00  1.17           H  
ATOM    477  N   ASN A  31      19.245  32.241 -21.003  1.00  1.42           N  
ATOM    478  CA  ASN A  31      20.037  33.183 -21.803  1.00  1.42           C  
ATOM    479  C   ASN A  31      20.729  34.339 -21.063  1.00  1.42           C  
ATOM    480  O   ASN A  31      20.156  35.415 -20.911  1.00  1.42           O  
ATOM    481  CB  ASN A  31      19.166  33.747 -22.900  1.00  1.42           C  
ATOM    482  CG  ASN A  31      18.804  32.709 -23.931  1.00  1.42           C  
ATOM    483  OD1 ASN A  31      19.592  31.802 -24.229  1.00  1.42           O  
ATOM    484  ND2 ASN A  31      17.628  32.828 -24.484  1.00  1.42           N  
ATOM    485  H   ASN A  31      18.252  32.406 -20.909  1.00  1.42           H  
ATOM    486  HA  ASN A  31      20.835  32.610 -22.277  1.00  1.42           H  
ATOM    487 1HB  ASN A  31      18.245  34.129 -22.458  1.00  1.42           H  
ATOM    488 2HB  ASN A  31      19.660  34.586 -23.374  1.00  1.42           H  
ATOM    489 1HD2 ASN A  31      17.331  32.168 -25.174  1.00  1.42           H  
ATOM    490 2HD2 ASN A  31      17.022  33.578 -24.216  1.00  1.42           H  
ATOM    491  N   TRP A  32      21.960  34.123 -20.617  1.00  1.73           N  
ATOM    492  CA  TRP A  32      22.715  35.158 -19.907  1.00  1.73           C  
ATOM    493  C   TRP A  32      23.177  36.239 -20.898  1.00  1.73           C  
ATOM    494  O   TRP A  32      23.672  35.894 -21.965  1.00  1.73           O  
ATOM    495  CB  TRP A  32      23.925  34.529 -19.213  1.00  1.73           C  
ATOM    496  CG  TRP A  32      23.574  33.693 -18.021  1.00  1.73           C  
ATOM    497  CD1 TRP A  32      23.383  32.345 -18.002  1.00  1.73           C  
ATOM    498  CD2 TRP A  32      23.428  34.137 -16.645  1.00  1.73           C  
ATOM    499  NE1 TRP A  32      23.109  31.924 -16.721  1.00  1.73           N  
ATOM    500  CE2 TRP A  32      23.134  33.004 -15.881  1.00  1.73           C  
ATOM    501  CE3 TRP A  32      23.525  35.388 -16.006  1.00  1.73           C  
ATOM    502  CZ2 TRP A  32      22.925  33.076 -14.509  1.00  1.73           C  
ATOM    503  CZ3 TRP A  32      23.311  35.458 -14.634  1.00  1.73           C  
ATOM    504  CH2 TRP A  32      23.018  34.333 -13.906  1.00  1.73           C  
ATOM    505  H   TRP A  32      22.385  33.214 -20.771  1.00  1.73           H  
ATOM    506  HA  TRP A  32      22.061  35.580 -19.168  1.00  1.73           H  
ATOM    507 1HB  TRP A  32      24.453  33.892 -19.921  1.00  1.73           H  
ATOM    508 2HB  TRP A  32      24.618  35.306 -18.899  1.00  1.73           H  
ATOM    509  HD1 TRP A  32      23.434  31.692 -18.877  1.00  1.73           H  
ATOM    510  HE1 TRP A  32      22.924  30.970 -16.444  1.00  1.73           H  
ATOM    511  HE3 TRP A  32      23.757  36.281 -16.565  1.00  1.73           H  
ATOM    512  HZ2 TRP A  32      22.695  32.194 -13.913  1.00  1.73           H  
ATOM    513  HZ3 TRP A  32      23.384  36.431 -14.149  1.00  1.73           H  
ATOM    514  HH2 TRP A  32      22.857  34.425 -12.832  1.00  1.73           H  
ATOM    515  N   PRO A  33      23.154  37.540 -20.540  1.00  2.01           N  
ATOM    516  CA  PRO A  33      23.526  38.670 -21.384  1.00  2.01           C  
ATOM    517  C   PRO A  33      24.980  38.656 -21.835  1.00  2.01           C  
ATOM    518  O   PRO A  33      25.334  39.308 -22.816  1.00  2.01           O  
ATOM    519  CB  PRO A  33      23.258  39.872 -20.468  1.00  2.01           C  
ATOM    520  CG  PRO A  33      23.332  39.318 -19.066  1.00  2.01           C  
ATOM    521  CD  PRO A  33      22.776  37.930 -19.178  1.00  2.01           C  
ATOM    522  HA  PRO A  33      22.858  38.692 -22.258  1.00  2.01           H  
ATOM    523 1HB  PRO A  33      24.010  40.653 -20.655  1.00  2.01           H  
ATOM    524 2HB  PRO A  33      22.278  40.310 -20.704  1.00  2.01           H  
ATOM    525 1HG  PRO A  33      24.369  39.333 -18.705  1.00  2.01           H  
ATOM    526 2HG  PRO A  33      22.748  39.953 -18.379  1.00  2.01           H  
ATOM    527 1HD  PRO A  33      23.238  37.302 -18.430  1.00  2.01           H  
ATOM    528 2HD  PRO A  33      21.698  37.978 -19.091  1.00  2.01           H  
ATOM    529  N   GLN A  34      25.827  37.923 -21.118  1.00  2.18           N  
ATOM    530  CA  GLN A  34      27.236  37.859 -21.465  1.00  2.18           C  
ATOM    531  C   GLN A  34      27.557  36.658 -22.356  1.00  2.18           C  
ATOM    532  O   GLN A  34      28.657  36.568 -22.906  1.00  2.18           O  
ATOM    533  CB  GLN A  34      28.080  37.784 -20.193  1.00  2.18           C  
ATOM    534  CG  GLN A  34      27.918  38.980 -19.253  1.00  2.18           C  
ATOM    535  CD  GLN A  34      28.332  40.301 -19.887  1.00  2.18           C  
ATOM    536  OE1 GLN A  34      29.466  40.453 -20.350  1.00  2.18           O  
ATOM    537  NE2 GLN A  34      27.417  41.265 -19.902  1.00  2.18           N  
ATOM    538  H   GLN A  34      25.498  37.406 -20.320  1.00  2.18           H  
ATOM    539  HA  GLN A  34      27.499  38.763 -22.012  1.00  2.18           H  
ATOM    540 1HB  GLN A  34      27.816  36.882 -19.641  1.00  2.18           H  
ATOM    541 2HB  GLN A  34      29.133  37.705 -20.462  1.00  2.18           H  
ATOM    542 1HG  GLN A  34      26.872  39.056 -18.963  1.00  2.18           H  
ATOM    543 2HG  GLN A  34      28.538  38.818 -18.370  1.00  2.18           H  
ATOM    544 1HE2 GLN A  34      27.636  42.155 -20.305  1.00  2.18           H  
ATOM    545 2HE2 GLN A  34      26.512  41.103 -19.513  1.00  2.18           H  
ATOM    546  N   ALA A  35      26.634  35.697 -22.441  1.00  2.14           N  
ATOM    547  CA  ALA A  35      26.858  34.488 -23.224  1.00  2.14           C  
ATOM    548  C   ALA A  35      25.590  33.670 -23.344  1.00  2.14           C  
ATOM    549  O   ALA A  35      24.965  33.327 -22.340  1.00  2.14           O  
ATOM    550  CB  ALA A  35      27.931  33.616 -22.587  1.00  2.14           C  
ATOM    551  H   ALA A  35      25.718  35.827 -22.019  1.00  2.14           H  
ATOM    552  HA  ALA A  35      27.171  34.785 -24.224  1.00  2.14           H  
ATOM    553 1HB  ALA A  35      28.077  32.728 -23.206  1.00  2.14           H  
ATOM    554 2HB  ALA A  35      28.871  34.154 -22.510  1.00  2.14           H  
ATOM    555 3HB  ALA A  35      27.605  33.315 -21.595  1.00  2.14           H  
ATOM    556  N   LEU A  36      25.272  33.235 -24.545  1.00  1.93           N  
ATOM    557  CA  LEU A  36      24.131  32.360 -24.676  1.00  1.93           C  
ATOM    558  C   LEU A  36      24.690  30.947 -24.656  1.00  1.93           C  
ATOM    559  O   LEU A  36      25.784  30.737 -25.178  1.00  1.93           O  
ATOM    560  CB  LEU A  36      23.391  32.662 -25.974  1.00  1.93           C  
ATOM    561  CG  LEU A  36      22.923  34.112 -26.087  1.00  1.93           C  
ATOM    562  CD1 LEU A  36      22.217  34.312 -27.408  1.00  1.93           C  
ATOM    563  CD2 LEU A  36      22.031  34.429 -24.926  1.00  1.93           C  
ATOM    564  H   LEU A  36      25.803  33.524 -25.354  1.00  1.93           H  
ATOM    565  HA  LEU A  36      23.463  32.532 -23.837  1.00  1.93           H  
ATOM    566 1HB  LEU A  36      24.049  32.450 -26.815  1.00  1.93           H  
ATOM    567 2HB  LEU A  36      22.514  32.017 -26.048  1.00  1.93           H  
ATOM    568  HG  LEU A  36      23.787  34.777 -26.063  1.00  1.93           H  
ATOM    569 1HD1 LEU A  36      21.891  35.348 -27.492  1.00  1.93           H  
ATOM    570 2HD1 LEU A  36      22.898  34.078 -28.225  1.00  1.93           H  
ATOM    571 3HD1 LEU A  36      21.349  33.653 -27.456  1.00  1.93           H  
ATOM    572 1HD2 LEU A  36      21.692  35.462 -24.988  1.00  1.93           H  
ATOM    573 2HD2 LEU A  36      21.191  33.765 -24.971  1.00  1.93           H  
ATOM    574 3HD2 LEU A  36      22.568  34.282 -23.983  1.00  1.93           H  
ATOM    575  N   PRO A  37      24.014  29.974 -24.039  1.00  1.64           N  
ATOM    576  CA  PRO A  37      24.444  28.594 -23.990  1.00  1.64           C  
ATOM    577  C   PRO A  37      24.354  27.949 -25.355  1.00  1.64           C  
ATOM    578  O   PRO A  37      23.434  28.241 -26.125  1.00  1.64           O  
ATOM    579  CB  PRO A  37      23.450  27.976 -23.003  1.00  1.64           C  
ATOM    580  CG  PRO A  37      22.210  28.865 -23.083  1.00  1.64           C  
ATOM    581  CD  PRO A  37      22.738  30.254 -23.354  1.00  1.64           C  
ATOM    582  HA  PRO A  37      25.474  28.542 -23.604  1.00  1.64           H  
ATOM    583 1HB  PRO A  37      23.252  26.947 -23.289  1.00  1.64           H  
ATOM    584 2HB  PRO A  37      23.882  27.943 -21.992  1.00  1.64           H  
ATOM    585 1HG  PRO A  37      21.528  28.518 -23.866  1.00  1.64           H  
ATOM    586 2HG  PRO A  37      21.649  28.809 -22.131  1.00  1.64           H  
ATOM    587 1HD  PRO A  37      22.032  30.779 -24.010  1.00  1.64           H  
ATOM    588 2HD  PRO A  37      22.907  30.787 -22.401  1.00  1.64           H  
ATOM    589  N   SER A  38      25.264  27.024 -25.628  1.00  1.37           N  
ATOM    590  CA  SER A  38      25.204  26.239 -26.844  1.00  1.37           C  
ATOM    591  C   SER A  38      24.337  25.014 -26.668  1.00  1.37           C  
ATOM    592  O   SER A  38      24.105  24.559 -25.546  1.00  1.37           O  
ATOM    593  CB  SER A  38      26.596  25.823 -27.244  1.00  1.37           C  
ATOM    594  OG  SER A  38      27.155  24.998 -26.251  1.00  1.37           O  
ATOM    595  H   SER A  38      26.031  26.850 -24.973  1.00  1.37           H  
ATOM    596  HA  SER A  38      24.776  26.857 -27.635  1.00  1.37           H  
ATOM    597 1HB  SER A  38      26.563  25.290 -28.191  1.00  1.37           H  
ATOM    598 2HB  SER A  38      27.218  26.706 -27.380  1.00  1.37           H  
ATOM    599  HG  SER A  38      27.300  25.610 -25.484  1.00  1.37           H  
ATOM    600  N   VAL A  39      23.959  24.399 -27.782  1.00  1.16           N  
ATOM    601  CA  VAL A  39      23.174  23.178 -27.719  1.00  1.16           C  
ATOM    602  C   VAL A  39      23.931  22.079 -27.003  1.00  1.16           C  
ATOM    603  O   VAL A  39      23.353  21.342 -26.207  1.00  1.16           O  
ATOM    604  CB  VAL A  39      22.813  22.682 -29.119  1.00  1.16           C  
ATOM    605  CG1 VAL A  39      22.190  21.311 -28.996  1.00  1.16           C  
ATOM    606  CG2 VAL A  39      21.869  23.666 -29.789  1.00  1.16           C  
ATOM    607  H   VAL A  39      24.186  24.805 -28.678  1.00  1.16           H  
ATOM    608  HA  VAL A  39      22.254  23.386 -27.170  1.00  1.16           H  
ATOM    609  HB  VAL A  39      23.721  22.576 -29.712  1.00  1.16           H  
ATOM    610 1HG1 VAL A  39      21.956  20.921 -29.983  1.00  1.16           H  
ATOM    611 2HG1 VAL A  39      22.894  20.663 -28.515  1.00  1.16           H  
ATOM    612 3HG1 VAL A  39      21.280  21.367 -28.396  1.00  1.16           H  
ATOM    613 1HG2 VAL A  39      21.609  23.306 -30.786  1.00  1.16           H  
ATOM    614 2HG2 VAL A  39      20.972  23.764 -29.194  1.00  1.16           H  
ATOM    615 3HG2 VAL A  39      22.355  24.637 -29.869  1.00  1.16           H  
ATOM    616  N   LEU A  40      25.223  21.959 -27.301  1.00  1.02           N  
ATOM    617  CA  LEU A  40      26.042  20.941 -26.672  1.00  1.02           C  
ATOM    618  C   LEU A  40      26.124  21.135 -25.172  1.00  1.02           C  
ATOM    619  O   LEU A  40      25.960  20.175 -24.419  1.00  1.02           O  
ATOM    620  CB  LEU A  40      27.450  20.918 -27.253  1.00  1.02           C  
ATOM    621  CG  LEU A  40      28.380  19.876 -26.609  1.00  1.02           C  
ATOM    622  CD1 LEU A  40      27.785  18.477 -26.809  1.00  1.02           C  
ATOM    623  CD2 LEU A  40      29.759  19.980 -27.236  1.00  1.02           C  
ATOM    624  H   LEU A  40      25.637  22.597 -27.963  1.00  1.02           H  
ATOM    625  HA  LEU A  40      25.584  19.978 -26.858  1.00  1.02           H  
ATOM    626 1HB  LEU A  40      27.389  20.709 -28.318  1.00  1.02           H  
ATOM    627 2HB  LEU A  40      27.901  21.903 -27.115  1.00  1.02           H  
ATOM    628  HG  LEU A  40      28.454  20.064 -25.536  1.00  1.02           H  
ATOM    629 1HD1 LEU A  40      28.436  17.734 -26.347  1.00  1.02           H  
ATOM    630 2HD1 LEU A  40      26.803  18.433 -26.343  1.00  1.02           H  
ATOM    631 3HD1 LEU A  40      27.694  18.266 -27.874  1.00  1.02           H  
ATOM    632 1HD2 LEU A  40      30.423  19.245 -26.779  1.00  1.02           H  
ATOM    633 2HD2 LEU A  40      29.689  19.790 -28.307  1.00  1.02           H  
ATOM    634 3HD2 LEU A  40      30.156  20.982 -27.070  1.00  1.02           H  
ATOM    635  N   GLN A  41      26.363  22.367 -24.711  1.00  0.94           N  
ATOM    636  CA  GLN A  41      26.453  22.576 -23.266  1.00  0.94           C  
ATOM    637  C   GLN A  41      25.155  22.198 -22.578  1.00  0.94           C  
ATOM    638  O   GLN A  41      25.167  21.581 -21.509  1.00  0.94           O  
ATOM    639  CB  GLN A  41      26.782  24.034 -22.971  1.00  0.94           C  
ATOM    640  CG  GLN A  41      28.205  24.425 -23.309  1.00  0.94           C  
ATOM    641  CD  GLN A  41      28.393  25.918 -23.307  1.00  0.94           C  
ATOM    642  OE1 GLN A  41      27.635  26.626 -24.002  1.00  0.94           O  
ATOM    643  NE2 GLN A  41      29.371  26.413 -22.553  1.00  0.94           N  
ATOM    644  H   GLN A  41      26.491  23.159 -25.348  1.00  0.94           H  
ATOM    645  HA  GLN A  41      27.247  21.941 -22.873  1.00  0.94           H  
ATOM    646 1HB  GLN A  41      26.103  24.672 -23.543  1.00  0.94           H  
ATOM    647 2HB  GLN A  41      26.609  24.238 -21.917  1.00  0.94           H  
ATOM    648 1HG  GLN A  41      28.867  24.000 -22.554  1.00  0.94           H  
ATOM    649 2HG  GLN A  41      28.465  24.031 -24.290  1.00  0.94           H  
ATOM    650 1HE2 GLN A  41      29.532  27.401 -22.523  1.00  0.94           H  
ATOM    651 2HE2 GLN A  41      29.950  25.799 -22.014  1.00  0.94           H  
ATOM    652  N   ILE A  42      24.036  22.537 -23.206  1.00  0.90           N  
ATOM    653  CA  ILE A  42      22.741  22.212 -22.651  1.00  0.90           C  
ATOM    654  C   ILE A  42      22.537  20.699 -22.635  1.00  0.90           C  
ATOM    655  O   ILE A  42      22.129  20.125 -21.622  1.00  0.90           O  
ATOM    656  CB  ILE A  42      21.642  22.908 -23.457  1.00  0.90           C  
ATOM    657  CG1 ILE A  42      21.730  24.404 -23.266  1.00  0.90           C  
ATOM    658  CG2 ILE A  42      20.340  22.417 -23.050  1.00  0.90           C  
ATOM    659  CD1 ILE A  42      20.882  25.174 -24.248  1.00  0.90           C  
ATOM    660  H   ILE A  42      24.084  23.055 -24.086  1.00  0.90           H  
ATOM    661  HA  ILE A  42      22.701  22.577 -21.626  1.00  0.90           H  
ATOM    662  HB  ILE A  42      21.792  22.705 -24.518  1.00  0.90           H  
ATOM    663 1HG1 ILE A  42      21.415  24.653 -22.253  1.00  0.90           H  
ATOM    664 2HG1 ILE A  42      22.765  24.707 -23.387  1.00  0.90           H  
ATOM    665 1HG2 ILE A  42      19.561  22.901 -23.634  1.00  0.90           H  
ATOM    666 2HG2 ILE A  42      20.339  21.357 -23.235  1.00  0.90           H  
ATOM    667 3HG2 ILE A  42      20.181  22.618 -21.987  1.00  0.90           H  
ATOM    668 1HD1 ILE A  42      20.990  26.235 -24.071  1.00  0.90           H  
ATOM    669 2HD1 ILE A  42      21.213  24.943 -25.263  1.00  0.90           H  
ATOM    670 3HD1 ILE A  42      19.838  24.893 -24.131  1.00  0.90           H  
ATOM    671  N   ALA A  43      22.845  20.041 -23.752  1.00  0.88           N  
ATOM    672  CA  ALA A  43      22.675  18.604 -23.850  1.00  0.88           C  
ATOM    673  C   ALA A  43      23.493  17.864 -22.811  1.00  0.88           C  
ATOM    674  O   ALA A  43      22.994  16.931 -22.167  1.00  0.88           O  
ATOM    675  CB  ALA A  43      23.096  18.151 -25.224  1.00  0.88           C  
ATOM    676  H   ALA A  43      23.183  20.554 -24.565  1.00  0.88           H  
ATOM    677  HA  ALA A  43      21.628  18.372 -23.691  1.00  0.88           H  
ATOM    678 1HB  ALA A  43      22.953  17.085 -25.311  1.00  0.88           H  
ATOM    679 2HB  ALA A  43      22.494  18.665 -25.972  1.00  0.88           H  
ATOM    680 3HB  ALA A  43      24.146  18.389 -25.376  1.00  0.88           H  
ATOM    681  N   MET A  44      24.733  18.305 -22.599  1.00  0.87           N  
ATOM    682  CA  MET A  44      25.560  17.653 -21.609  1.00  0.87           C  
ATOM    683  C   MET A  44      25.069  17.947 -20.214  1.00  0.87           C  
ATOM    684  O   MET A  44      25.114  17.078 -19.349  1.00  0.87           O  
ATOM    685  CB  MET A  44      27.012  18.066 -21.759  1.00  0.87           C  
ATOM    686  CG  MET A  44      27.657  17.533 -23.009  1.00  0.87           C  
ATOM    687  SD  MET A  44      27.482  15.745 -23.126  1.00  0.87           S  
ATOM    688  CE  MET A  44      28.394  15.233 -21.672  1.00  0.87           C  
ATOM    689  H   MET A  44      25.109  19.078 -23.150  1.00  0.87           H  
ATOM    690  HA  MET A  44      25.493  16.578 -21.762  1.00  0.87           H  
ATOM    691 1HB  MET A  44      27.068  19.158 -21.796  1.00  0.87           H  
ATOM    692 2HB  MET A  44      27.584  17.731 -20.895  1.00  0.87           H  
ATOM    693 1HG  MET A  44      27.179  17.984 -23.873  1.00  0.87           H  
ATOM    694 2HG  MET A  44      28.716  17.787 -23.029  1.00  0.87           H  
ATOM    695 1HE  MET A  44      28.378  14.146 -21.592  1.00  0.87           H  
ATOM    696 2HE  MET A  44      29.426  15.577 -21.747  1.00  0.87           H  
ATOM    697 3HE  MET A  44      27.934  15.667 -20.790  1.00  0.87           H  
ATOM    698  N   ALA A  45      24.543  19.151 -19.982  1.00  0.87           N  
ATOM    699  CA  ALA A  45      24.027  19.469 -18.664  1.00  0.87           C  
ATOM    700  C   ALA A  45      22.886  18.536 -18.307  1.00  0.87           C  
ATOM    701  O   ALA A  45      22.790  18.045 -17.178  1.00  0.87           O  
ATOM    702  CB  ALA A  45      23.540  20.897 -18.619  1.00  0.87           C  
ATOM    703  H   ALA A  45      24.532  19.871 -20.706  1.00  0.87           H  
ATOM    704  HA  ALA A  45      24.828  19.332 -17.941  1.00  0.87           H  
ATOM    705 1HB  ALA A  45      23.172  21.115 -17.621  1.00  0.87           H  
ATOM    706 2HB  ALA A  45      24.358  21.573 -18.865  1.00  0.87           H  
ATOM    707 3HB  ALA A  45      22.735  21.035 -19.337  1.00  0.87           H  
ATOM    708  N   PHE A  46      22.042  18.234 -19.291  1.00  0.87           N  
ATOM    709  CA  PHE A  46      20.928  17.342 -19.039  1.00  0.87           C  
ATOM    710  C   PHE A  46      21.409  15.914 -18.834  1.00  0.87           C  
ATOM    711  O   PHE A  46      20.976  15.229 -17.904  1.00  0.87           O  
ATOM    712  CB  PHE A  46      19.984  17.305 -20.212  1.00  0.87           C  
ATOM    713  CG  PHE A  46      19.109  18.488 -20.467  1.00  0.87           C  
ATOM    714  CD1 PHE A  46      19.119  19.088 -21.698  1.00  0.87           C  
ATOM    715  CD2 PHE A  46      18.250  18.966 -19.532  1.00  0.87           C  
ATOM    716  CE1 PHE A  46      18.283  20.115 -21.990  1.00  0.87           C  
ATOM    717  CE2 PHE A  46      17.426  20.007 -19.832  1.00  0.87           C  
ATOM    718  CZ  PHE A  46      17.450  20.576 -21.067  1.00  0.87           C  
ATOM    719  H   PHE A  46      22.160  18.673 -20.207  1.00  0.87           H  
ATOM    720  HA  PHE A  46      20.402  17.677 -18.146  1.00  0.87           H  
ATOM    721 1HB  PHE A  46      20.576  17.142 -21.111  1.00  0.87           H  
ATOM    722 2HB  PHE A  46      19.344  16.440 -20.093  1.00  0.87           H  
ATOM    723  HD1 PHE A  46      19.792  18.713 -22.452  1.00  0.87           H  
ATOM    724  HD2 PHE A  46      18.219  18.516 -18.551  1.00  0.87           H  
ATOM    725  HE1 PHE A  46      18.286  20.560 -22.979  1.00  0.87           H  
ATOM    726  HE2 PHE A  46      16.746  20.375 -19.093  1.00  0.87           H  
ATOM    727  HZ  PHE A  46      16.804  21.394 -21.310  1.00  0.87           H  
ATOM    728  N   GLY A  47      22.341  15.476 -19.681  1.00  0.87           N  
ATOM    729  CA  GLY A  47      22.880  14.126 -19.615  1.00  0.87           C  
ATOM    730  C   GLY A  47      23.537  13.858 -18.273  1.00  0.87           C  
ATOM    731  O   GLY A  47      23.210  12.885 -17.589  1.00  0.87           O  
ATOM    732  H   GLY A  47      22.669  16.091 -20.426  1.00  0.87           H  
ATOM    733 1HA  GLY A  47      22.085  13.405 -19.791  1.00  0.87           H  
ATOM    734 2HA  GLY A  47      23.612  13.995 -20.404  1.00  0.87           H  
ATOM    735  N   LEU A  48      24.458  14.740 -17.895  1.00  0.86           N  
ATOM    736  CA  LEU A  48      25.197  14.651 -16.646  1.00  0.86           C  
ATOM    737  C   LEU A  48      24.241  14.787 -15.461  1.00  0.86           C  
ATOM    738  O   LEU A  48      24.407  14.114 -14.435  1.00  0.86           O  
ATOM    739  CB  LEU A  48      26.261  15.746 -16.637  1.00  0.86           C  
ATOM    740  CG  LEU A  48      27.372  15.554 -17.696  1.00  0.86           C  
ATOM    741  CD1 LEU A  48      28.247  16.790 -17.743  1.00  0.86           C  
ATOM    742  CD2 LEU A  48      28.186  14.317 -17.368  1.00  0.86           C  
ATOM    743  H   LEU A  48      24.662  15.524 -18.512  1.00  0.86           H  
ATOM    744  HA  LEU A  48      25.683  13.679 -16.595  1.00  0.86           H  
ATOM    745 1HB  LEU A  48      25.772  16.704 -16.832  1.00  0.86           H  
ATOM    746 2HB  LEU A  48      26.724  15.785 -15.653  1.00  0.86           H  
ATOM    747  HG  LEU A  48      26.912  15.429 -18.672  1.00  0.86           H  
ATOM    748 1HD1 LEU A  48      29.017  16.663 -18.503  1.00  0.86           H  
ATOM    749 2HD1 LEU A  48      27.629  17.655 -17.994  1.00  0.86           H  
ATOM    750 3HD1 LEU A  48      28.715  16.944 -16.773  1.00  0.86           H  
ATOM    751 1HD2 LEU A  48      28.958  14.182 -18.126  1.00  0.86           H  
ATOM    752 2HD2 LEU A  48      28.652  14.435 -16.391  1.00  0.86           H  
ATOM    753 3HD2 LEU A  48      27.532  13.446 -17.357  1.00  0.86           H  
ATOM    754  N   GLY A  49      23.210  15.631 -15.612  1.00  0.85           N  
ATOM    755  CA  GLY A  49      22.184  15.801 -14.593  1.00  0.85           C  
ATOM    756  C   GLY A  49      21.533  14.452 -14.320  1.00  0.85           C  
ATOM    757  O   GLY A  49      21.496  13.990 -13.174  1.00  0.85           O  
ATOM    758  H   GLY A  49      23.125  16.204 -16.451  1.00  0.85           H  
ATOM    759 1HA  GLY A  49      22.626  16.201 -13.682  1.00  0.85           H  
ATOM    760 2HA  GLY A  49      21.438  16.512 -14.950  1.00  0.85           H  
ATOM    761  N   ILE A  50      21.045  13.804 -15.380  1.00  0.84           N  
ATOM    762  CA  ILE A  50      20.419  12.503 -15.232  1.00  0.84           C  
ATOM    763  C   ILE A  50      21.386  11.459 -14.718  1.00  0.84           C  
ATOM    764  O   ILE A  50      21.040  10.725 -13.803  1.00  0.84           O  
ATOM    765  CB  ILE A  50      19.816  12.018 -16.564  1.00  0.84           C  
ATOM    766  CG1 ILE A  50      18.650  12.894 -16.967  1.00  0.84           C  
ATOM    767  CG2 ILE A  50      19.410  10.569 -16.486  1.00  0.84           C  
ATOM    768  CD1 ILE A  50      17.506  12.875 -15.989  1.00  0.84           C  
ATOM    769  H   ILE A  50      21.110  14.235 -16.304  1.00  0.84           H  
ATOM    770  HA  ILE A  50      19.610  12.598 -14.511  1.00  0.84           H  
ATOM    771  HB  ILE A  50      20.573  12.129 -17.347  1.00  0.84           H  
ATOM    772 1HG1 ILE A  50      19.008  13.900 -17.078  1.00  0.84           H  
ATOM    773 2HG1 ILE A  50      18.268  12.554 -17.912  1.00  0.84           H  
ATOM    774 1HG2 ILE A  50      19.014  10.263 -17.441  1.00  0.84           H  
ATOM    775 2HG2 ILE A  50      20.281   9.959 -16.240  1.00  0.84           H  
ATOM    776 3HG2 ILE A  50      18.654  10.437 -15.734  1.00  0.84           H  
ATOM    777 1HD1 ILE A  50      16.703  13.513 -16.348  1.00  0.84           H  
ATOM    778 2HD1 ILE A  50      17.134  11.860 -15.898  1.00  0.84           H  
ATOM    779 3HD1 ILE A  50      17.847  13.230 -15.021  1.00  0.84           H  
ATOM    780  N   GLY A  51      22.611  11.413 -15.238  1.00  0.83           N  
ATOM    781  CA  GLY A  51      23.555  10.409 -14.766  1.00  0.83           C  
ATOM    782  C   GLY A  51      23.827  10.557 -13.271  1.00  0.83           C  
ATOM    783  O   GLY A  51      23.890   9.569 -12.530  1.00  0.83           O  
ATOM    784  H   GLY A  51      22.874  12.049 -15.988  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      23.149   9.420 -14.967  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      24.486  10.495 -15.326  1.00  0.83           H  
ATOM    787  N   THR A  52      23.930  11.798 -12.801  1.00  0.82           N  
ATOM    788  CA  THR A  52      24.172  12.036 -11.394  1.00  0.82           C  
ATOM    789  C   THR A  52      23.002  11.525 -10.572  1.00  0.82           C  
ATOM    790  O   THR A  52      23.196  10.827  -9.575  1.00  0.82           O  
ATOM    791  CB  THR A  52      24.361  13.534 -11.118  1.00  0.82           C  
ATOM    792  OG1 THR A  52      25.493  14.016 -11.856  1.00  0.82           O  
ATOM    793  CG2 THR A  52      24.565  13.767  -9.627  1.00  0.82           C  
ATOM    794  H   THR A  52      23.881  12.595 -13.436  1.00  0.82           H  
ATOM    795  HA  THR A  52      25.069  11.498 -11.093  1.00  0.82           H  
ATOM    796  HB  THR A  52      23.474  14.076 -11.448  1.00  0.82           H  
ATOM    797  HG1 THR A  52      25.260  14.004 -12.819  1.00  0.82           H  
ATOM    798 1HG2 THR A  52      24.693  14.832  -9.442  1.00  0.82           H  
ATOM    799 2HG2 THR A  52      23.692  13.403  -9.083  1.00  0.82           H  
ATOM    800 3HG2 THR A  52      25.451  13.230  -9.293  1.00  0.82           H  
ATOM    801  N   LEU A  53      21.788  11.864 -11.004  1.00  0.82           N  
ATOM    802  CA  LEU A  53      20.574  11.468 -10.312  1.00  0.82           C  
ATOM    803  C   LEU A  53      20.324   9.969 -10.333  1.00  0.82           C  
ATOM    804  O   LEU A  53      19.854   9.396  -9.346  1.00  0.82           O  
ATOM    805  CB  LEU A  53      19.409  12.197 -10.931  1.00  0.82           C  
ATOM    806  CG  LEU A  53      19.391  13.669 -10.676  1.00  0.82           C  
ATOM    807  CD1 LEU A  53      18.297  14.274 -11.488  1.00  0.82           C  
ATOM    808  CD2 LEU A  53      19.205  13.894  -9.199  1.00  0.82           C  
ATOM    809  H   LEU A  53      21.708  12.446 -11.842  1.00  0.82           H  
ATOM    810  HA  LEU A  53      20.664  11.784  -9.276  1.00  0.82           H  
ATOM    811 1HB  LEU A  53      19.442  12.044 -12.009  1.00  0.82           H  
ATOM    812 2HB  LEU A  53      18.487  11.775 -10.542  1.00  0.82           H  
ATOM    813  HG  LEU A  53      20.330  14.122 -10.986  1.00  0.82           H  
ATOM    814 1HD1 LEU A  53      18.262  15.347 -11.311  1.00  0.82           H  
ATOM    815 2HD1 LEU A  53      18.490  14.082 -12.544  1.00  0.82           H  
ATOM    816 3HD1 LEU A  53      17.357  13.825 -11.206  1.00  0.82           H  
ATOM    817 1HD2 LEU A  53      19.178  14.962  -8.994  1.00  0.82           H  
ATOM    818 2HD2 LEU A  53      18.287  13.440  -8.893  1.00  0.82           H  
ATOM    819 3HD2 LEU A  53      20.030  13.439  -8.654  1.00  0.82           H  
ATOM    820  N   VAL A  54      20.644   9.317 -11.446  1.00  0.83           N  
ATOM    821  CA  VAL A  54      20.459   7.883 -11.525  1.00  0.83           C  
ATOM    822  C   VAL A  54      21.370   7.216 -10.506  1.00  0.83           C  
ATOM    823  O   VAL A  54      20.927   6.385  -9.709  1.00  0.83           O  
ATOM    824  CB  VAL A  54      20.783   7.355 -12.949  1.00  0.83           C  
ATOM    825  CG1 VAL A  54      20.814   5.822 -12.951  1.00  0.83           C  
ATOM    826  CG2 VAL A  54      19.723   7.818 -13.964  1.00  0.83           C  
ATOM    827  H   VAL A  54      21.005   9.827 -12.246  1.00  0.83           H  
ATOM    828  HA  VAL A  54      19.423   7.650 -11.288  1.00  0.83           H  
ATOM    829  HB  VAL A  54      21.763   7.731 -13.246  1.00  0.83           H  
ATOM    830 1HG1 VAL A  54      21.052   5.465 -13.942  1.00  0.83           H  
ATOM    831 2HG1 VAL A  54      21.572   5.475 -12.250  1.00  0.83           H  
ATOM    832 3HG1 VAL A  54      19.852   5.434 -12.658  1.00  0.83           H  
ATOM    833 1HG2 VAL A  54      19.989   7.445 -14.951  1.00  0.83           H  
ATOM    834 2HG2 VAL A  54      18.761   7.446 -13.697  1.00  0.83           H  
ATOM    835 3HG2 VAL A  54      19.674   8.879 -13.989  1.00  0.83           H  
ATOM    836  N   GLN A  55      22.637   7.623 -10.471  1.00  0.85           N  
ATOM    837  CA  GLN A  55      23.559   7.026  -9.518  1.00  0.85           C  
ATOM    838  C   GLN A  55      23.225   7.389  -8.059  1.00  0.85           C  
ATOM    839  O   GLN A  55      23.326   6.551  -7.161  1.00  0.85           O  
ATOM    840  CB  GLN A  55      24.980   7.496  -9.834  1.00  0.85           C  
ATOM    841  CG  GLN A  55      26.077   6.797  -9.063  1.00  0.85           C  
ATOM    842  CD  GLN A  55      26.145   5.314  -9.401  1.00  0.85           C  
ATOM    843  OE1 GLN A  55      26.239   4.950 -10.576  1.00  0.85           O  
ATOM    844  NE2 GLN A  55      26.111   4.460  -8.384  1.00  0.85           N  
ATOM    845  H   GLN A  55      22.976   8.333 -11.126  1.00  0.85           H  
ATOM    846  HA  GLN A  55      23.505   5.944  -9.623  1.00  0.85           H  
ATOM    847 1HB  GLN A  55      25.174   7.363 -10.895  1.00  0.85           H  
ATOM    848 2HB  GLN A  55      25.051   8.569  -9.632  1.00  0.85           H  
ATOM    849 1HG  GLN A  55      27.032   7.255  -9.313  1.00  0.85           H  
ATOM    850 2HG  GLN A  55      25.875   6.901  -7.996  1.00  0.85           H  
ATOM    851 1HE2 GLN A  55      26.157   3.475  -8.554  1.00  0.85           H  
ATOM    852 2HE2 GLN A  55      26.036   4.803  -7.447  1.00  0.85           H  
ATOM    853  N   ALA A  56      22.816   8.639  -7.825  1.00  0.88           N  
ATOM    854  CA  ALA A  56      22.519   9.137  -6.483  1.00  0.88           C  
ATOM    855  C   ALA A  56      21.255   8.571  -5.844  1.00  0.88           C  
ATOM    856  O   ALA A  56      21.235   8.293  -4.642  1.00  0.88           O  
ATOM    857  CB  ALA A  56      22.376  10.650  -6.533  1.00  0.88           C  
ATOM    858  H   ALA A  56      22.750   9.297  -8.598  1.00  0.88           H  
ATOM    859  HA  ALA A  56      23.361   8.874  -5.845  1.00  0.88           H  
ATOM    860 1HB  ALA A  56      22.202  11.032  -5.530  1.00  0.88           H  
ATOM    861 2HB  ALA A  56      23.287  11.087  -6.940  1.00  0.88           H  
ATOM    862 3HB  ALA A  56      21.536  10.907  -7.172  1.00  0.88           H  
ATOM    863  N   LEU A  57      20.185   8.449  -6.626  1.00  0.90           N  
ATOM    864  CA  LEU A  57      18.895   8.036  -6.096  1.00  0.90           C  
ATOM    865  C   LEU A  57      18.354   6.696  -6.607  1.00  0.90           C  
ATOM    866  O   LEU A  57      17.394   6.165  -6.035  1.00  0.90           O  
ATOM    867  CB  LEU A  57      17.913   9.189  -6.360  1.00  0.90           C  
ATOM    868  CG  LEU A  57      18.315  10.541  -5.610  1.00  0.90           C  
ATOM    869  CD1 LEU A  57      17.428  11.690  -6.020  1.00  0.90           C  
ATOM    870  CD2 LEU A  57      18.197  10.322  -4.116  1.00  0.90           C  
ATOM    871  H   LEU A  57      20.244   8.693  -7.613  1.00  0.90           H  
ATOM    872  HA  LEU A  57      19.002   7.942  -5.017  1.00  0.90           H  
ATOM    873 1HB  LEU A  57      17.888   9.390  -7.433  1.00  0.90           H  
ATOM    874 2HB  LEU A  57      16.916   8.892  -6.036  1.00  0.90           H  
ATOM    875  HG  LEU A  57      19.337  10.804  -5.860  1.00  0.90           H  
ATOM    876 1HD1 LEU A  57      17.726  12.596  -5.491  1.00  0.90           H  
ATOM    877 2HD1 LEU A  57      17.550  11.843  -7.080  1.00  0.90           H  
ATOM    878 3HD1 LEU A  57      16.386  11.462  -5.785  1.00  0.90           H  
ATOM    879 1HD2 LEU A  57      18.483  11.233  -3.592  1.00  0.90           H  
ATOM    880 2HD2 LEU A  57      17.169  10.068  -3.864  1.00  0.90           H  
ATOM    881 3HD2 LEU A  57      18.857   9.506  -3.813  1.00  0.90           H  
ATOM    882  N   GLY A  58      18.955   6.123  -7.656  1.00  0.91           N  
ATOM    883  CA  GLY A  58      18.446   4.881  -8.232  1.00  0.91           C  
ATOM    884  C   GLY A  58      18.380   3.725  -7.238  1.00  0.91           C  
ATOM    885  O   GLY A  58      17.452   2.917  -7.265  1.00  0.91           O  
ATOM    886  H   GLY A  58      19.756   6.547  -8.121  1.00  0.91           H  
ATOM    887 1HA  GLY A  58      17.455   5.068  -8.626  1.00  0.91           H  
ATOM    888 2HA  GLY A  58      19.076   4.599  -9.074  1.00  0.91           H  
ATOM    889  N   HIS A  59      19.313   3.684  -6.293  1.00  0.92           N  
ATOM    890  CA  HIS A  59      19.334   2.641  -5.268  1.00  0.92           C  
ATOM    891  C   HIS A  59      18.057   2.640  -4.408  1.00  0.92           C  
ATOM    892  O   HIS A  59      17.739   1.634  -3.770  1.00  0.92           O  
ATOM    893  CB  HIS A  59      20.615   2.750  -4.423  1.00  0.92           C  
ATOM    894  CG  HIS A  59      20.761   3.988  -3.592  1.00  0.92           C  
ATOM    895  ND1 HIS A  59      20.455   4.034  -2.243  1.00  0.92           N  
ATOM    896  CD2 HIS A  59      21.182   5.226  -3.926  1.00  0.92           C  
ATOM    897  CE1 HIS A  59      20.696   5.255  -1.785  1.00  0.92           C  
ATOM    898  NE2 HIS A  59      21.135   5.995  -2.787  1.00  0.92           N  
ATOM    899  H   HIS A  59      20.042   4.384  -6.302  1.00  0.92           H  
ATOM    900  HA  HIS A  59      19.374   1.670  -5.762  1.00  0.92           H  
ATOM    901 1HB  HIS A  59      20.669   1.892  -3.752  1.00  0.92           H  
ATOM    902 2HB  HIS A  59      21.481   2.694  -5.083  1.00  0.92           H  
ATOM    903  HD2 HIS A  59      21.504   5.559  -4.917  1.00  0.92           H  
ATOM    904  HE1 HIS A  59      20.549   5.593  -0.761  1.00  0.92           H  
ATOM    905  HE2 HIS A  59      21.399   6.978  -2.749  1.00  0.92           H  
ATOM    906  N   ILE A  60      17.355   3.777  -4.366  1.00  0.91           N  
ATOM    907  CA  ILE A  60      16.130   3.925  -3.603  1.00  0.91           C  
ATOM    908  C   ILE A  60      14.904   3.694  -4.492  1.00  0.91           C  
ATOM    909  O   ILE A  60      13.975   2.965  -4.130  1.00  0.91           O  
ATOM    910  CB  ILE A  60      15.986   5.360  -3.067  1.00  0.91           C  
ATOM    911  CG1 ILE A  60      17.105   5.704  -2.150  1.00  0.91           C  
ATOM    912  CG2 ILE A  60      14.649   5.492  -2.358  1.00  0.91           C  
ATOM    913  CD1 ILE A  60      17.154   7.167  -1.817  1.00  0.91           C  
ATOM    914  H   ILE A  60      17.658   4.570  -4.923  1.00  0.91           H  
ATOM    915  HA  ILE A  60      16.126   3.207  -2.785  1.00  0.91           H  
ATOM    916  HB  ILE A  60      16.018   6.061  -3.899  1.00  0.91           H  
ATOM    917 1HG1 ILE A  60      17.012   5.129  -1.231  1.00  0.91           H  
ATOM    918 2HG1 ILE A  60      18.031   5.436  -2.635  1.00  0.91           H  
ATOM    919 1HG2 ILE A  60      14.515   6.511  -1.996  1.00  0.91           H  
ATOM    920 2HG2 ILE A  60      13.876   5.246  -3.062  1.00  0.91           H  
ATOM    921 3HG2 ILE A  60      14.605   4.800  -1.518  1.00  0.91           H  
ATOM    922 1HD1 ILE A  60      18.001   7.362  -1.161  1.00  0.91           H  
ATOM    923 2HD1 ILE A  60      17.269   7.735  -2.740  1.00  0.91           H  
ATOM    924 3HD1 ILE A  60      16.231   7.463  -1.319  1.00  0.91           H  
ATOM    925  N   SER A  61      14.885   4.402  -5.630  1.00  0.89           N  
ATOM    926  CA  SER A  61      13.713   4.462  -6.507  1.00  0.89           C  
ATOM    927  C   SER A  61      13.687   3.632  -7.792  1.00  0.89           C  
ATOM    928  O   SER A  61      12.640   3.544  -8.428  1.00  0.89           O  
ATOM    929  CB  SER A  61      13.525   5.877  -6.965  1.00  0.89           C  
ATOM    930  OG  SER A  61      14.587   6.271  -7.788  1.00  0.89           O  
ATOM    931  H   SER A  61      15.713   4.950  -5.864  1.00  0.89           H  
ATOM    932  HA  SER A  61      12.854   4.163  -5.910  1.00  0.89           H  
ATOM    933 1HB  SER A  61      12.590   5.946  -7.519  1.00  0.89           H  
ATOM    934 2HB  SER A  61      13.448   6.546  -6.108  1.00  0.89           H  
ATOM    935  HG  SER A  61      14.250   7.080  -8.224  1.00  0.89           H  
ATOM    936  N   GLY A  62      14.816   3.097  -8.243  1.00  0.85           N  
ATOM    937  CA  GLY A  62      14.845   2.447  -9.551  1.00  0.85           C  
ATOM    938  C   GLY A  62      15.270   3.430 -10.654  1.00  0.85           C  
ATOM    939  O   GLY A  62      15.492   3.030 -11.798  1.00  0.85           O  
ATOM    940  H   GLY A  62      15.678   3.138  -7.706  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      15.546   1.613  -9.517  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      13.864   2.034  -9.781  1.00  0.85           H  
ATOM    943  N   ALA A  63      15.430   4.715 -10.285  1.00  0.80           N  
ATOM    944  CA  ALA A  63      15.841   5.815 -11.166  1.00  0.80           C  
ATOM    945  C   ALA A  63      14.860   6.112 -12.281  1.00  0.80           C  
ATOM    946  O   ALA A  63      15.228   6.623 -13.343  1.00  0.80           O  
ATOM    947  CB  ALA A  63      17.181   5.516 -11.801  1.00  0.80           C  
ATOM    948  H   ALA A  63      15.209   4.983  -9.326  1.00  0.80           H  
ATOM    949  HA  ALA A  63      15.929   6.710 -10.549  1.00  0.80           H  
ATOM    950 1HB  ALA A  63      17.448   6.362 -12.388  1.00  0.80           H  
ATOM    951 2HB  ALA A  63      17.927   5.356 -11.038  1.00  0.80           H  
ATOM    952 3HB  ALA A  63      17.130   4.643 -12.439  1.00  0.80           H  
ATOM    953  N   HIS A  64      13.592   5.897 -12.020  1.00  0.75           N  
ATOM    954  CA  HIS A  64      12.568   6.184 -12.999  1.00  0.75           C  
ATOM    955  C   HIS A  64      12.187   7.657 -12.918  1.00  0.75           C  
ATOM    956  O   HIS A  64      11.052   7.965 -12.606  1.00  0.75           O  
ATOM    957  CB  HIS A  64      11.357   5.315 -12.681  1.00  0.75           C  
ATOM    958  CG  HIS A  64      11.663   3.851 -12.754  1.00  0.75           C  
ATOM    959  ND1 HIS A  64      10.871   2.893 -12.156  1.00  0.75           N  
ATOM    960  CD2 HIS A  64      12.693   3.187 -13.327  1.00  0.75           C  
ATOM    961  CE1 HIS A  64      11.401   1.700 -12.366  1.00  0.75           C  
ATOM    962  NE2 HIS A  64      12.507   1.855 -13.073  1.00  0.75           N  
ATOM    963  H   HIS A  64      13.333   5.507 -11.124  1.00  0.75           H  
ATOM    964  HA  HIS A  64      12.927   5.967 -14.003  1.00  0.75           H  
ATOM    965 1HB  HIS A  64      10.982   5.551 -11.680  1.00  0.75           H  
ATOM    966 2HB  HIS A  64      10.564   5.529 -13.392  1.00  0.75           H  
ATOM    967  HD2 HIS A  64      13.522   3.628 -13.881  1.00  0.75           H  
ATOM    968  HE1 HIS A  64      11.000   0.752 -12.015  1.00  0.75           H  
ATOM    969  HE2 HIS A  64      13.127   1.117 -13.381  1.00  0.75           H  
ATOM    970  N   ILE A  65      13.113   8.547 -13.298  1.00  0.70           N  
ATOM    971  CA  ILE A  65      13.023  10.016 -13.083  1.00  0.70           C  
ATOM    972  C   ILE A  65      12.530  10.799 -14.300  1.00  0.70           C  
ATOM    973  O   ILE A  65      12.887  11.961 -14.544  1.00  0.70           O  
ATOM    974  CB  ILE A  65      14.380  10.541 -12.557  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      15.526  10.279 -13.536  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      14.713   9.874 -11.249  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      16.826  10.952 -13.088  1.00  0.70           C  
ATOM    978  H   ILE A  65      13.990   8.142 -13.624  1.00  0.70           H  
ATOM    979  HA  ILE A  65      12.300  10.185 -12.285  1.00  0.70           H  
ATOM    980  HB  ILE A  65      14.315  11.619 -12.400  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      15.696   9.203 -13.610  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      15.254  10.655 -14.524  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      15.658  10.246 -10.874  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      13.927  10.084 -10.531  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      14.785   8.810 -11.396  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      17.619  10.741 -13.784  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      16.676  12.030 -13.023  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      17.105  10.564 -12.112  1.00  0.70           H  
ATOM    989  N   ASN A  66      11.700  10.105 -15.042  1.00  0.66           N  
ATOM    990  CA  ASN A  66      11.034  10.540 -16.245  1.00  0.66           C  
ATOM    991  C   ASN A  66       9.727   9.759 -16.323  1.00  0.66           C  
ATOM    992  O   ASN A  66       9.783   8.525 -16.343  1.00  0.66           O  
ATOM    993  CB  ASN A  66      11.890  10.280 -17.463  1.00  0.66           C  
ATOM    994  CG  ASN A  66      11.304  10.844 -18.761  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      10.081  10.983 -18.943  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      12.174  11.146 -19.693  1.00  0.66           N  
ATOM    997  H   ASN A  66      11.506   9.171 -14.702  1.00  0.66           H  
ATOM    998  HA  ASN A  66      10.842  11.604 -16.175  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      12.874  10.725 -17.308  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      12.036   9.231 -17.564  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      11.853  11.520 -20.589  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      13.150  11.019 -19.530  1.00  0.66           H  
ATOM   1003  N   PRO A  67       8.534  10.396 -16.307  1.00  0.63           N  
ATOM   1004  CA  PRO A  67       7.245   9.729 -16.405  1.00  0.63           C  
ATOM   1005  C   PRO A  67       7.259   8.715 -17.545  1.00  0.63           C  
ATOM   1006  O   PRO A  67       6.605   7.678 -17.467  1.00  0.63           O  
ATOM   1007  CB  PRO A  67       6.293  10.894 -16.698  1.00  0.63           C  
ATOM   1008  CG  PRO A  67       6.932  12.081 -16.013  1.00  0.63           C  
ATOM   1009  CD  PRO A  67       8.435  11.873 -16.202  1.00  0.63           C  
ATOM   1010  HA  PRO A  67       7.010   9.246 -15.448  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67       6.198  11.038 -17.784  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67       5.290  10.668 -16.317  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67       6.572  13.015 -16.471  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67       6.631  12.114 -14.953  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67       8.770  12.350 -17.125  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67       8.959  12.250 -15.307  1.00  0.63           H  
ATOM   1017  N   ALA A  68       8.026   9.001 -18.604  1.00  0.61           N  
ATOM   1018  CA  ALA A  68       8.138   8.100 -19.735  1.00  0.61           C  
ATOM   1019  C   ALA A  68       8.719   6.753 -19.315  1.00  0.61           C  
ATOM   1020  O   ALA A  68       8.255   5.696 -19.726  1.00  0.61           O  
ATOM   1021  CB  ALA A  68       9.019   8.743 -20.772  1.00  0.61           C  
ATOM   1022  H   ALA A  68       8.575   9.856 -18.631  1.00  0.61           H  
ATOM   1023  HA  ALA A  68       7.158   7.927 -20.145  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68       9.108   8.128 -21.603  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68       8.589   9.699 -21.078  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      10.001   8.901 -20.363  1.00  0.61           H  
ATOM   1027  N   VAL A  69       9.692   6.771 -18.434  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      10.313   5.540 -18.002  1.00  0.60           C  
ATOM   1029  C   VAL A  69       9.332   4.823 -17.121  1.00  0.60           C  
ATOM   1030  O   VAL A  69       9.188   3.604 -17.190  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      11.617   5.823 -17.281  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      12.202   4.547 -16.699  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      12.535   6.453 -18.253  1.00  0.60           C  
ATOM   1034  H   VAL A  69      10.000   7.647 -18.029  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      10.525   4.924 -18.875  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      11.428   6.513 -16.457  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      13.135   4.775 -16.187  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      11.492   4.122 -15.992  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      12.393   3.832 -17.502  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      13.457   6.706 -17.750  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      12.725   5.763 -19.063  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      12.083   7.347 -18.652  1.00  0.60           H  
ATOM   1043  N   THR A  70       8.656   5.587 -16.281  1.00  0.60           N  
ATOM   1044  CA  THR A  70       7.689   4.997 -15.383  1.00  0.60           C  
ATOM   1045  C   THR A  70       6.577   4.259 -16.153  1.00  0.60           C  
ATOM   1046  O   THR A  70       6.257   3.110 -15.821  1.00  0.60           O  
ATOM   1047  CB  THR A  70       7.126   6.075 -14.449  1.00  0.60           C  
ATOM   1048  OG1 THR A  70       8.220   6.610 -13.666  1.00  0.60           O  
ATOM   1049  CG2 THR A  70       6.120   5.484 -13.542  1.00  0.60           C  
ATOM   1050  H   THR A  70       8.826   6.597 -16.284  1.00  0.60           H  
ATOM   1051  HA  THR A  70       8.209   4.265 -14.764  1.00  0.60           H  
ATOM   1052  HB  THR A  70       6.669   6.870 -15.026  1.00  0.60           H  
ATOM   1053  HG1 THR A  70       8.825   7.085 -14.255  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70       5.741   6.249 -12.874  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70       5.307   5.081 -14.135  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70       6.581   4.688 -12.959  1.00  0.60           H  
ATOM   1057  N   VAL A  71       6.021   4.868 -17.214  1.00  0.60           N  
ATOM   1058  CA  VAL A  71       4.972   4.157 -17.949  1.00  0.60           C  
ATOM   1059  C   VAL A  71       5.566   2.973 -18.728  1.00  0.60           C  
ATOM   1060  O   VAL A  71       4.915   1.933 -18.892  1.00  0.60           O  
ATOM   1061  CB  VAL A  71       4.190   5.101 -18.909  1.00  0.60           C  
ATOM   1062  CG1 VAL A  71       3.556   6.233 -18.102  1.00  0.60           C  
ATOM   1063  CG2 VAL A  71       5.089   5.638 -20.005  1.00  0.60           C  
ATOM   1064  H   VAL A  71       6.302   5.816 -17.467  1.00  0.60           H  
ATOM   1065  HA  VAL A  71       4.257   3.768 -17.225  1.00  0.60           H  
ATOM   1066  HB  VAL A  71       3.382   4.549 -19.352  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  71       2.976   6.872 -18.765  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  71       2.900   5.810 -17.343  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  71       4.329   6.819 -17.622  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  71       4.520   6.282 -20.669  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  71       5.868   6.195 -19.541  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  71       5.510   4.830 -20.588  1.00  0.60           H  
ATOM   1073  N   ALA A  72       6.836   3.083 -19.139  1.00  0.61           N  
ATOM   1074  CA  ALA A  72       7.517   1.979 -19.798  1.00  0.61           C  
ATOM   1075  C   ALA A  72       7.629   0.776 -18.866  1.00  0.61           C  
ATOM   1076  O   ALA A  72       7.431  -0.382 -19.265  1.00  0.61           O  
ATOM   1077  CB  ALA A  72       8.901   2.407 -20.205  1.00  0.61           C  
ATOM   1078  H   ALA A  72       7.336   3.965 -19.026  1.00  0.61           H  
ATOM   1079  HA  ALA A  72       6.944   1.696 -20.680  1.00  0.61           H  
ATOM   1080 1HB  ALA A  72       9.393   1.620 -20.691  1.00  0.61           H  
ATOM   1081 2HB  ALA A  72       8.839   3.240 -20.865  1.00  0.61           H  
ATOM   1082 3HB  ALA A  72       9.474   2.683 -19.346  1.00  0.61           H  
ATOM   1083  N   CYS A  73       7.927   1.067 -17.602  1.00  0.63           N  
ATOM   1084  CA  CYS A  73       8.107   0.050 -16.588  1.00  0.63           C  
ATOM   1085  C   CYS A  73       6.775  -0.539 -16.171  1.00  0.63           C  
ATOM   1086  O   CYS A  73       6.692  -1.687 -15.710  1.00  0.63           O  
ATOM   1087  CB  CYS A  73       8.820   0.663 -15.397  1.00  0.63           C  
ATOM   1088  SG  CYS A  73      10.490   1.166 -15.793  1.00  0.63           S  
ATOM   1089  H   CYS A  73       8.091   2.043 -17.347  1.00  0.63           H  
ATOM   1090  HA  CYS A  73       8.729  -0.743 -16.997  1.00  0.63           H  
ATOM   1091 1HB  CYS A  73       8.271   1.539 -15.043  1.00  0.63           H  
ATOM   1092 2HB  CYS A  73       8.863  -0.050 -14.592  1.00  0.63           H  
ATOM   1093  HG  CYS A  73      10.114   2.241 -16.532  1.00  0.63           H  
ATOM   1094  N   LEU A  74       5.707   0.222 -16.364  1.00  0.65           N  
ATOM   1095  CA  LEU A  74       4.408  -0.307 -16.028  1.00  0.65           C  
ATOM   1096  C   LEU A  74       3.996  -1.327 -17.093  1.00  0.65           C  
ATOM   1097  O   LEU A  74       3.668  -2.472 -16.783  1.00  0.65           O  
ATOM   1098  CB  LEU A  74       3.381   0.813 -15.922  1.00  0.65           C  
ATOM   1099  CG  LEU A  74       2.029   0.340 -15.519  1.00  0.65           C  
ATOM   1100  CD1 LEU A  74       2.187  -0.308 -14.182  1.00  0.65           C  
ATOM   1101  CD2 LEU A  74       1.059   1.508 -15.448  1.00  0.65           C  
ATOM   1102  H   LEU A  74       5.810   1.183 -16.692  1.00  0.65           H  
ATOM   1103  HA  LEU A  74       4.469  -0.816 -15.068  1.00  0.65           H  
ATOM   1104 1HB  LEU A  74       3.731   1.542 -15.189  1.00  0.65           H  
ATOM   1105 2HB  LEU A  74       3.296   1.307 -16.888  1.00  0.65           H  
ATOM   1106  HG  LEU A  74       1.666  -0.404 -16.228  1.00  0.65           H  
ATOM   1107 1HD1 LEU A  74       1.251  -0.690 -13.845  1.00  0.65           H  
ATOM   1108 2HD1 LEU A  74       2.895  -1.132 -14.259  1.00  0.65           H  
ATOM   1109 3HD1 LEU A  74       2.564   0.421 -13.473  1.00  0.65           H  
ATOM   1110 1HD2 LEU A  74       0.082   1.158 -15.134  1.00  0.65           H  
ATOM   1111 2HD2 LEU A  74       1.426   2.241 -14.733  1.00  0.65           H  
ATOM   1112 3HD2 LEU A  74       0.979   1.969 -16.433  1.00  0.65           H  
ATOM   1113  N   VAL A  75       4.057  -0.937 -18.371  1.00  0.68           N  
ATOM   1114  CA  VAL A  75       3.663  -1.851 -19.454  1.00  0.68           C  
ATOM   1115  C   VAL A  75       4.562  -3.092 -19.532  1.00  0.68           C  
ATOM   1116  O   VAL A  75       4.114  -4.165 -19.944  1.00  0.68           O  
ATOM   1117  CB  VAL A  75       3.595  -1.134 -20.820  1.00  0.68           C  
ATOM   1118  CG1 VAL A  75       4.940  -0.807 -21.334  1.00  0.68           C  
ATOM   1119  CG2 VAL A  75       2.891  -2.019 -21.818  1.00  0.68           C  
ATOM   1120  H   VAL A  75       4.364   0.013 -18.588  1.00  0.68           H  
ATOM   1121  HA  VAL A  75       2.650  -2.194 -19.235  1.00  0.68           H  
ATOM   1122  HB  VAL A  75       3.049  -0.215 -20.692  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  75       4.867  -0.301 -22.283  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  75       5.427  -0.165 -20.626  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  75       5.505  -1.719 -21.469  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  75       2.823  -1.509 -22.775  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  75       3.457  -2.944 -21.939  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  75       1.889  -2.249 -21.458  1.00  0.68           H  
ATOM   1129  N   GLY A  76       5.823  -2.951 -19.103  1.00  0.71           N  
ATOM   1130  CA  GLY A  76       6.776  -4.053 -19.073  1.00  0.71           C  
ATOM   1131  C   GLY A  76       6.626  -4.926 -17.821  1.00  0.71           C  
ATOM   1132  O   GLY A  76       7.356  -5.903 -17.651  1.00  0.71           O  
ATOM   1133  H   GLY A  76       6.152  -2.029 -18.820  1.00  0.71           H  
ATOM   1134 1HA  GLY A  76       6.658  -4.663 -19.966  1.00  0.71           H  
ATOM   1135 2HA  GLY A  76       7.783  -3.641 -19.103  1.00  0.71           H  
ATOM   1136  N   CYS A  77       5.673  -4.575 -16.946  1.00  0.75           N  
ATOM   1137  CA  CYS A  77       5.400  -5.261 -15.687  1.00  0.75           C  
ATOM   1138  C   CYS A  77       6.580  -5.325 -14.718  1.00  0.75           C  
ATOM   1139  O   CYS A  77       6.865  -6.381 -14.135  1.00  0.75           O  
ATOM   1140  CB  CYS A  77       4.866  -6.661 -15.944  1.00  0.75           C  
ATOM   1141  SG  CYS A  77       3.303  -6.674 -16.839  1.00  0.75           S  
ATOM   1142  H   CYS A  77       5.082  -3.772 -17.142  1.00  0.75           H  
ATOM   1143  HA  CYS A  77       4.601  -4.705 -15.191  1.00  0.75           H  
ATOM   1144 1HB  CYS A  77       5.588  -7.247 -16.507  1.00  0.75           H  
ATOM   1145 2HB  CYS A  77       4.704  -7.165 -14.988  1.00  0.75           H  
ATOM   1146  HG  CYS A  77       2.628  -5.943 -15.945  1.00  0.75           H  
ATOM   1147  N   HIS A  78       7.257  -4.188 -14.534  1.00  0.78           N  
ATOM   1148  CA  HIS A  78       8.341  -4.078 -13.568  1.00  0.78           C  
ATOM   1149  C   HIS A  78       7.869  -3.315 -12.329  1.00  0.78           C  
ATOM   1150  O   HIS A  78       8.386  -3.526 -11.229  1.00  0.78           O  
ATOM   1151  CB  HIS A  78       9.551  -3.390 -14.200  1.00  0.78           C  
ATOM   1152  CG  HIS A  78      10.191  -4.196 -15.297  1.00  0.78           C  
ATOM   1153  ND1 HIS A  78      10.932  -5.335 -15.037  1.00  0.78           N  
ATOM   1154  CD2 HIS A  78      10.194  -4.048 -16.645  1.00  0.78           C  
ATOM   1155  CE1 HIS A  78      11.369  -5.844 -16.177  1.00  0.78           C  
ATOM   1156  NE2 HIS A  78      10.938  -5.092 -17.162  1.00  0.78           N  
ATOM   1157  H   HIS A  78       7.002  -3.364 -15.071  1.00  0.78           H  
ATOM   1158  HA  HIS A  78       8.650  -5.070 -13.246  1.00  0.78           H  
ATOM   1159 1HB  HIS A  78       9.239  -2.436 -14.621  1.00  0.78           H  
ATOM   1160 2HB  HIS A  78      10.297  -3.184 -13.435  1.00  0.78           H  
ATOM   1161  HD2 HIS A  78       9.698  -3.260 -17.215  1.00  0.78           H  
ATOM   1162  HE1 HIS A  78      11.977  -6.741 -16.287  1.00  0.78           H  
ATOM   1163  HE2 HIS A  78      11.124  -5.274 -18.155  1.00  0.78           H  
ATOM   1164  N   VAL A  79       6.846  -2.475 -12.503  1.00  0.81           N  
ATOM   1165  CA  VAL A  79       6.279  -1.712 -11.390  1.00  0.81           C  
ATOM   1166  C   VAL A  79       4.772  -1.913 -11.342  1.00  0.81           C  
ATOM   1167  O   VAL A  79       4.159  -2.330 -12.325  1.00  0.81           O  
ATOM   1168  CB  VAL A  79       6.577  -0.198 -11.504  1.00  0.81           C  
ATOM   1169  CG1 VAL A  79       8.076   0.051 -11.507  1.00  0.81           C  
ATOM   1170  CG2 VAL A  79       5.945   0.351 -12.740  1.00  0.81           C  
ATOM   1171  H   VAL A  79       6.496  -2.334 -13.447  1.00  0.81           H  
ATOM   1172  HA  VAL A  79       6.703  -2.079 -10.455  1.00  0.81           H  
ATOM   1173  HB  VAL A  79       6.156   0.312 -10.643  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  79       8.267   1.125 -11.572  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  79       8.511  -0.340 -10.587  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  79       8.528  -0.444 -12.354  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  79       6.140   1.421 -12.822  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  79       6.363  -0.154 -13.572  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  79       4.871   0.180 -12.702  1.00  0.81           H  
ATOM   1180  N   SER A  80       4.172  -1.619 -10.197  1.00  0.83           N  
ATOM   1181  CA  SER A  80       2.723  -1.694 -10.088  1.00  0.83           C  
ATOM   1182  C   SER A  80       2.067  -0.469 -10.670  1.00  0.83           C  
ATOM   1183  O   SER A  80       2.711   0.574 -10.816  1.00  0.83           O  
ATOM   1184  CB  SER A  80       2.294  -1.868  -8.646  1.00  0.83           C  
ATOM   1185  OG  SER A  80       2.586  -0.728  -7.860  1.00  0.83           O  
ATOM   1186  H   SER A  80       4.719  -1.326  -9.402  1.00  0.83           H  
ATOM   1187  HA  SER A  80       2.389  -2.553 -10.647  1.00  0.83           H  
ATOM   1188 1HB  SER A  80       1.228  -2.087  -8.598  1.00  0.83           H  
ATOM   1189 2HB  SER A  80       2.817  -2.717  -8.226  1.00  0.83           H  
ATOM   1190  HG  SER A  80       2.615  -1.057  -6.926  1.00  0.83           H  
ATOM   1191  N   VAL A  81       0.763  -0.556 -10.907  1.00  0.84           N  
ATOM   1192  CA  VAL A  81       0.022   0.585 -11.406  1.00  0.84           C  
ATOM   1193  C   VAL A  81       0.023   1.702 -10.383  1.00  0.84           C  
ATOM   1194  O   VAL A  81       0.215   2.868 -10.729  1.00  0.84           O  
ATOM   1195  CB  VAL A  81      -1.418   0.195 -11.730  1.00  0.84           C  
ATOM   1196  CG1 VAL A  81      -2.203   1.444 -12.080  1.00  0.84           C  
ATOM   1197  CG2 VAL A  81      -1.439  -0.825 -12.875  1.00  0.84           C  
ATOM   1198  H   VAL A  81       0.282  -1.445 -10.760  1.00  0.84           H  
ATOM   1199  HA  VAL A  81       0.498   0.953 -12.309  1.00  0.84           H  
ATOM   1200  HB  VAL A  81      -1.874  -0.252 -10.845  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  81      -3.237   1.176 -12.295  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  81      -2.175   2.140 -11.239  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  81      -1.759   1.915 -12.958  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  81      -2.468  -1.109 -13.088  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  81      -1.002  -0.391 -13.760  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  81      -0.871  -1.711 -12.584  1.00  0.84           H  
ATOM   1207  N   LEU A  82      -0.194   1.354  -9.115  1.00  0.82           N  
ATOM   1208  CA  LEU A  82      -0.199   2.377  -8.089  1.00  0.82           C  
ATOM   1209  C   LEU A  82       1.157   3.031  -7.961  1.00  0.82           C  
ATOM   1210  O   LEU A  82       1.245   4.256  -7.928  1.00  0.82           O  
ATOM   1211  CB  LEU A  82      -0.558   1.771  -6.735  1.00  0.82           C  
ATOM   1212  CG  LEU A  82      -1.973   1.322  -6.558  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82      -2.080   0.543  -5.255  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82      -2.864   2.551  -6.535  1.00  0.82           C  
ATOM   1215  H   LEU A  82      -0.341   0.385  -8.876  1.00  0.82           H  
ATOM   1216  HA  LEU A  82      -0.932   3.136  -8.355  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       0.094   0.915  -6.549  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82      -0.361   2.516  -5.979  1.00  0.82           H  
ATOM   1219  HG  LEU A  82      -2.266   0.665  -7.380  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82      -3.108   0.213  -5.110  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82      -1.421  -0.328  -5.299  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82      -1.783   1.173  -4.432  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82      -3.902   2.246  -6.400  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82      -2.566   3.200  -5.711  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82      -2.763   3.091  -7.478  1.00  0.82           H  
ATOM   1226  N   ARG A  83       2.228   2.233  -7.961  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       3.551   2.817  -7.838  1.00  0.80           C  
ATOM   1228  C   ARG A  83       3.797   3.784  -8.963  1.00  0.80           C  
ATOM   1229  O   ARG A  83       4.268   4.899  -8.734  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       4.618   1.737  -7.791  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       6.045   2.218  -7.629  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       6.993   1.060  -7.549  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       6.843   0.293  -6.309  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       7.500   0.508  -5.146  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       8.417   1.446  -5.008  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83       7.203  -0.270  -4.129  1.00  0.80           N  
ATOM   1237  H   ARG A  83       2.143   1.220  -8.026  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       3.595   3.376  -6.916  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       4.403   1.043  -6.977  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       4.572   1.163  -8.718  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       6.285   2.796  -8.509  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.151   2.836  -6.739  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       6.811   0.388  -8.379  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       8.017   1.424  -7.598  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       6.130  -0.451  -6.275  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       8.668   2.062  -5.775  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       8.885   1.555  -4.121  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83       6.466  -0.977  -4.267  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83       7.659  -0.161  -3.239  1.00  0.80           H  
ATOM   1250  N   ALA A  84       3.432   3.380 -10.178  1.00  0.77           N  
ATOM   1251  CA  ALA A  84       3.608   4.235 -11.322  1.00  0.77           C  
ATOM   1252  C   ALA A  84       2.817   5.528 -11.175  1.00  0.77           C  
ATOM   1253  O   ALA A  84       3.342   6.610 -11.435  1.00  0.77           O  
ATOM   1254  CB  ALA A  84       3.161   3.502 -12.571  1.00  0.77           C  
ATOM   1255  H   ALA A  84       3.041   2.447 -10.314  1.00  0.77           H  
ATOM   1256  HA  ALA A  84       4.662   4.485 -11.392  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84       3.304   4.126 -13.444  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84       3.739   2.585 -12.679  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84       2.107   3.251 -12.478  1.00  0.77           H  
ATOM   1260  N   ALA A  85       1.576   5.436 -10.684  1.00  0.73           N  
ATOM   1261  CA  ALA A  85       0.745   6.622 -10.511  1.00  0.73           C  
ATOM   1262  C   ALA A  85       1.369   7.609  -9.533  1.00  0.73           C  
ATOM   1263  O   ALA A  85       1.360   8.825  -9.770  1.00  0.73           O  
ATOM   1264  CB  ALA A  85      -0.630   6.214 -10.012  1.00  0.73           C  
ATOM   1265  H   ALA A  85       1.180   4.520 -10.471  1.00  0.73           H  
ATOM   1266  HA  ALA A  85       0.652   7.113 -11.478  1.00  0.73           H  
ATOM   1267 1HB  ALA A  85      -1.257   7.095  -9.909  1.00  0.73           H  
ATOM   1268 2HB  ALA A  85      -1.080   5.522 -10.723  1.00  0.73           H  
ATOM   1269 3HB  ALA A  85      -0.531   5.724  -9.045  1.00  0.73           H  
ATOM   1270  N   PHE A  86       1.947   7.082  -8.452  1.00  0.69           N  
ATOM   1271  CA  PHE A  86       2.571   7.928  -7.450  1.00  0.69           C  
ATOM   1272  C   PHE A  86       3.880   8.494  -7.955  1.00  0.69           C  
ATOM   1273  O   PHE A  86       4.183   9.666  -7.714  1.00  0.69           O  
ATOM   1274  CB  PHE A  86       2.781   7.168  -6.147  1.00  0.69           C  
ATOM   1275  CG  PHE A  86       1.529   7.025  -5.286  1.00  0.69           C  
ATOM   1276  CD1 PHE A  86       0.769   5.867  -5.266  1.00  0.69           C  
ATOM   1277  CD2 PHE A  86       1.128   8.070  -4.476  1.00  0.69           C  
ATOM   1278  CE1 PHE A  86      -0.351   5.753  -4.486  1.00  0.69           C  
ATOM   1279  CE2 PHE A  86       0.001   7.956  -3.678  1.00  0.69           C  
ATOM   1280  CZ  PHE A  86      -0.739   6.792  -3.688  1.00  0.69           C  
ATOM   1281  H   PHE A  86       1.917   6.069  -8.319  1.00  0.69           H  
ATOM   1282  HA  PHE A  86       1.900   8.762  -7.245  1.00  0.69           H  
ATOM   1283 1HB  PHE A  86       3.151   6.174  -6.388  1.00  0.69           H  
ATOM   1284 2HB  PHE A  86       3.540   7.666  -5.561  1.00  0.69           H  
ATOM   1285  HD1 PHE A  86       1.061   5.044  -5.863  1.00  0.69           H  
ATOM   1286  HD2 PHE A  86       1.713   8.991  -4.469  1.00  0.69           H  
ATOM   1287  HE1 PHE A  86      -0.928   4.830  -4.497  1.00  0.69           H  
ATOM   1288  HE2 PHE A  86      -0.304   8.788  -3.043  1.00  0.69           H  
ATOM   1289  HZ  PHE A  86      -1.627   6.700  -3.064  1.00  0.69           H  
ATOM   1290  N   TYR A  87       4.656   7.691  -8.686  1.00  0.66           N  
ATOM   1291  CA  TYR A  87       5.898   8.212  -9.217  1.00  0.66           C  
ATOM   1292  C   TYR A  87       5.622   9.333 -10.194  1.00  0.66           C  
ATOM   1293  O   TYR A  87       6.253  10.383 -10.118  1.00  0.66           O  
ATOM   1294  CB  TYR A  87       6.708   7.136  -9.927  1.00  0.66           C  
ATOM   1295  CG  TYR A  87       7.453   6.203  -9.044  1.00  0.66           C  
ATOM   1296  CD1 TYR A  87       7.959   5.034  -9.581  1.00  0.66           C  
ATOM   1297  CD2 TYR A  87       7.640   6.504  -7.703  1.00  0.66           C  
ATOM   1298  CE1 TYR A  87       8.666   4.169  -8.786  1.00  0.66           C  
ATOM   1299  CE2 TYR A  87       8.340   5.632  -6.901  1.00  0.66           C  
ATOM   1300  CZ  TYR A  87       8.852   4.469  -7.440  1.00  0.66           C  
ATOM   1301  OH  TYR A  87       9.549   3.601  -6.650  1.00  0.66           O  
ATOM   1302  H   TYR A  87       4.390   6.723  -8.860  1.00  0.66           H  
ATOM   1303  HA  TYR A  87       6.487   8.620  -8.395  1.00  0.66           H  
ATOM   1304 1HB  TYR A  87       6.030   6.541 -10.533  1.00  0.66           H  
ATOM   1305 2HB  TYR A  87       7.416   7.600 -10.603  1.00  0.66           H  
ATOM   1306  HD1 TYR A  87       7.807   4.807 -10.638  1.00  0.66           H  
ATOM   1307  HD2 TYR A  87       7.237   7.427  -7.292  1.00  0.66           H  
ATOM   1308  HE1 TYR A  87       9.074   3.249  -9.210  1.00  0.66           H  
ATOM   1309  HE2 TYR A  87       8.492   5.861  -5.848  1.00  0.66           H  
ATOM   1310  HH  TYR A  87       9.698   4.008  -5.795  1.00  0.66           H  
ATOM   1311  N   VAL A  88       4.620   9.170 -11.058  1.00  0.64           N  
ATOM   1312  CA  VAL A  88       4.346  10.225 -12.014  1.00  0.64           C  
ATOM   1313  C   VAL A  88       3.886  11.476 -11.301  1.00  0.64           C  
ATOM   1314  O   VAL A  88       4.360  12.572 -11.601  1.00  0.64           O  
ATOM   1315  CB  VAL A  88       3.314   9.804 -13.070  1.00  0.64           C  
ATOM   1316  CG1 VAL A  88       2.927  11.034 -13.916  1.00  0.64           C  
ATOM   1317  CG2 VAL A  88       3.924   8.726 -13.969  1.00  0.64           C  
ATOM   1318  H   VAL A  88       4.093   8.296 -11.086  1.00  0.64           H  
ATOM   1319  HA  VAL A  88       5.266  10.452 -12.542  1.00  0.64           H  
ATOM   1320  HB  VAL A  88       2.417   9.419 -12.575  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  88       2.195  10.746 -14.668  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  88       2.499  11.796 -13.265  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  88       3.815  11.435 -14.406  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  88       3.203   8.423 -14.724  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  88       4.814   9.118 -14.449  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  88       4.190   7.875 -13.368  1.00  0.64           H  
ATOM   1327  N   ALA A  89       2.984  11.343 -10.330  1.00  0.61           N  
ATOM   1328  CA  ALA A  89       2.548  12.537  -9.636  1.00  0.61           C  
ATOM   1329  C   ALA A  89       3.725  13.242  -8.972  1.00  0.61           C  
ATOM   1330  O   ALA A  89       3.864  14.463  -9.081  1.00  0.61           O  
ATOM   1331  CB  ALA A  89       1.521  12.167  -8.585  1.00  0.61           C  
ATOM   1332  H   ALA A  89       2.588  10.432 -10.088  1.00  0.61           H  
ATOM   1333  HA  ALA A  89       2.107  13.215 -10.365  1.00  0.61           H  
ATOM   1334 1HB  ALA A  89       1.182  13.065  -8.074  1.00  0.61           H  
ATOM   1335 2HB  ALA A  89       0.675  11.673  -9.064  1.00  0.61           H  
ATOM   1336 3HB  ALA A  89       1.977  11.485  -7.866  1.00  0.61           H  
ATOM   1337  N   ALA A  90       4.614  12.475  -8.337  1.00  0.60           N  
ATOM   1338  CA  ALA A  90       5.766  13.046  -7.659  1.00  0.60           C  
ATOM   1339  C   ALA A  90       6.690  13.768  -8.610  1.00  0.60           C  
ATOM   1340  O   ALA A  90       7.158  14.867  -8.313  1.00  0.60           O  
ATOM   1341  CB  ALA A  90       6.524  11.949  -6.965  1.00  0.60           C  
ATOM   1342  H   ALA A  90       4.473  11.465  -8.288  1.00  0.60           H  
ATOM   1343  HA  ALA A  90       5.407  13.762  -6.923  1.00  0.60           H  
ATOM   1344 1HB  ALA A  90       7.371  12.350  -6.426  1.00  0.60           H  
ATOM   1345 2HB  ALA A  90       5.850  11.479  -6.287  1.00  0.60           H  
ATOM   1346 3HB  ALA A  90       6.879  11.225  -7.696  1.00  0.60           H  
ATOM   1347  N   GLN A  91       6.904  13.178  -9.780  1.00  0.58           N  
ATOM   1348  CA  GLN A  91       7.777  13.729 -10.801  1.00  0.58           C  
ATOM   1349  C   GLN A  91       7.221  15.027 -11.345  1.00  0.58           C  
ATOM   1350  O   GLN A  91       7.948  16.004 -11.532  1.00  0.58           O  
ATOM   1351  CB  GLN A  91       7.915  12.691 -11.912  1.00  0.58           C  
ATOM   1352  CG  GLN A  91       8.707  11.480 -11.500  1.00  0.58           C  
ATOM   1353  CD  GLN A  91       8.428  10.326 -12.387  1.00  0.58           C  
ATOM   1354  OE1 GLN A  91       7.608  10.402 -13.294  1.00  0.58           O  
ATOM   1355  NE2 GLN A  91       9.048   9.227 -12.115  1.00  0.58           N  
ATOM   1356  H   GLN A  91       6.473  12.269  -9.955  1.00  0.58           H  
ATOM   1357  HA  GLN A  91       8.753  13.921 -10.359  1.00  0.58           H  
ATOM   1358 1HB  GLN A  91       6.926  12.363 -12.228  1.00  0.58           H  
ATOM   1359 2HB  GLN A  91       8.406  13.143 -12.774  1.00  0.58           H  
ATOM   1360 1HG  GLN A  91       9.769  11.706 -11.583  1.00  0.58           H  
ATOM   1361 2HG  GLN A  91       8.476  11.216 -10.476  1.00  0.58           H  
ATOM   1362 1HE2 GLN A  91       8.861   8.391 -12.655  1.00  0.58           H  
ATOM   1363 2HE2 GLN A  91       9.755   9.189 -11.351  1.00  0.58           H  
ATOM   1364  N   LEU A  92       5.912  15.087 -11.541  1.00  0.57           N  
ATOM   1365  CA  LEU A  92       5.353  16.306 -12.078  1.00  0.57           C  
ATOM   1366  C   LEU A  92       5.393  17.405 -11.012  1.00  0.57           C  
ATOM   1367  O   LEU A  92       5.733  18.553 -11.305  1.00  0.57           O  
ATOM   1368  CB  LEU A  92       3.930  16.043 -12.551  1.00  0.57           C  
ATOM   1369  CG  LEU A  92       3.824  15.049 -13.740  1.00  0.57           C  
ATOM   1370  CD1 LEU A  92       2.373  14.825 -14.074  1.00  0.57           C  
ATOM   1371  CD2 LEU A  92       4.628  15.541 -14.901  1.00  0.57           C  
ATOM   1372  H   LEU A  92       5.322  14.269 -11.370  1.00  0.57           H  
ATOM   1373  HA  LEU A  92       5.954  16.624 -12.928  1.00  0.57           H  
ATOM   1374 1HB  LEU A  92       3.374  15.606 -11.715  1.00  0.57           H  
ATOM   1375 2HB  LEU A  92       3.460  16.974 -12.825  1.00  0.57           H  
ATOM   1376  HG  LEU A  92       4.237  14.098 -13.438  1.00  0.57           H  
ATOM   1377 1HD1 LEU A  92       2.297  14.105 -14.879  1.00  0.57           H  
ATOM   1378 2HD1 LEU A  92       1.859  14.440 -13.193  1.00  0.57           H  
ATOM   1379 3HD1 LEU A  92       1.920  15.765 -14.381  1.00  0.57           H  
ATOM   1380 1HD2 LEU A  92       4.579  14.821 -15.709  1.00  0.57           H  
ATOM   1381 2HD2 LEU A  92       4.260  16.491 -15.246  1.00  0.57           H  
ATOM   1382 3HD2 LEU A  92       5.646  15.643 -14.567  1.00  0.57           H  
ATOM   1383  N   LEU A  93       5.120  17.045  -9.752  1.00  0.56           N  
ATOM   1384  CA  LEU A  93       5.169  18.021  -8.666  1.00  0.56           C  
ATOM   1385  C   LEU A  93       6.593  18.520  -8.467  1.00  0.56           C  
ATOM   1386  O   LEU A  93       6.820  19.713  -8.231  1.00  0.56           O  
ATOM   1387  CB  LEU A  93       4.662  17.376  -7.375  1.00  0.56           C  
ATOM   1388  CG  LEU A  93       3.175  17.055  -7.342  1.00  0.56           C  
ATOM   1389  CD1 LEU A  93       2.885  16.205  -6.120  1.00  0.56           C  
ATOM   1390  CD2 LEU A  93       2.389  18.350  -7.311  1.00  0.56           C  
ATOM   1391  H   LEU A  93       4.841  16.084  -9.545  1.00  0.56           H  
ATOM   1392  HA  LEU A  93       4.534  18.865  -8.924  1.00  0.56           H  
ATOM   1393 1HB  LEU A  93       5.201  16.444  -7.223  1.00  0.56           H  
ATOM   1394 2HB  LEU A  93       4.871  18.039  -6.548  1.00  0.56           H  
ATOM   1395  HG  LEU A  93       2.896  16.495  -8.227  1.00  0.56           H  
ATOM   1396 1HD1 LEU A  93       1.824  15.964  -6.088  1.00  0.56           H  
ATOM   1397 2HD1 LEU A  93       3.465  15.283  -6.183  1.00  0.56           H  
ATOM   1398 3HD1 LEU A  93       3.163  16.752  -5.221  1.00  0.56           H  
ATOM   1399 1HD2 LEU A  93       1.323  18.126  -7.287  1.00  0.56           H  
ATOM   1400 2HD2 LEU A  93       2.661  18.920  -6.422  1.00  0.56           H  
ATOM   1401 3HD2 LEU A  93       2.619  18.934  -8.202  1.00  0.56           H  
ATOM   1402  N   GLY A  94       7.547  17.595  -8.592  1.00  0.56           N  
ATOM   1403  CA  GLY A  94       8.965  17.862  -8.461  1.00  0.56           C  
ATOM   1404  C   GLY A  94       9.370  18.861  -9.498  1.00  0.56           C  
ATOM   1405  O   GLY A  94       9.947  19.902  -9.183  1.00  0.56           O  
ATOM   1406  H   GLY A  94       7.273  16.633  -8.765  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94       9.200  18.242  -7.471  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94       9.519  16.935  -8.599  1.00  0.56           H  
ATOM   1409  N   ALA A  95       9.031  18.564 -10.745  1.00  0.55           N  
ATOM   1410  CA  ALA A  95       9.379  19.422 -11.845  1.00  0.55           C  
ATOM   1411  C   ALA A  95       8.831  20.819 -11.682  1.00  0.55           C  
ATOM   1412  O   ALA A  95       9.557  21.793 -11.911  1.00  0.55           O  
ATOM   1413  CB  ALA A  95       8.830  18.825 -13.109  1.00  0.55           C  
ATOM   1414  H   ALA A  95       8.543  17.689 -10.941  1.00  0.55           H  
ATOM   1415  HA  ALA A  95      10.464  19.480 -11.896  1.00  0.55           H  
ATOM   1416 1HB  ALA A  95       9.115  19.425 -13.937  1.00  0.55           H  
ATOM   1417 2HB  ALA A  95       9.244  17.858 -13.216  1.00  0.55           H  
ATOM   1418 3HB  ALA A  95       7.744  18.759 -13.057  1.00  0.55           H  
ATOM   1419  N   VAL A  96       7.580  20.942 -11.225  1.00  0.55           N  
ATOM   1420  CA  VAL A  96       7.005  22.265 -11.049  1.00  0.55           C  
ATOM   1421  C   VAL A  96       7.772  23.014  -9.978  1.00  0.55           C  
ATOM   1422  O   VAL A  96       8.128  24.179 -10.169  1.00  0.55           O  
ATOM   1423  CB  VAL A  96       5.501  22.193 -10.711  1.00  0.55           C  
ATOM   1424  CG1 VAL A  96       5.006  23.586 -10.334  1.00  0.55           C  
ATOM   1425  CG2 VAL A  96       4.713  21.687 -11.951  1.00  0.55           C  
ATOM   1426  H   VAL A  96       7.013  20.110 -11.044  1.00  0.55           H  
ATOM   1427  HA  VAL A  96       7.103  22.814 -11.981  1.00  0.55           H  
ATOM   1428  HB  VAL A  96       5.351  21.516  -9.864  1.00  0.55           H  
ATOM   1429 1HG1 VAL A  96       3.945  23.541 -10.094  1.00  0.55           H  
ATOM   1430 2HG1 VAL A  96       5.561  23.945  -9.467  1.00  0.55           H  
ATOM   1431 3HG1 VAL A  96       5.161  24.267 -11.174  1.00  0.55           H  
ATOM   1432 1HG2 VAL A  96       3.654  21.634 -11.710  1.00  0.55           H  
ATOM   1433 2HG2 VAL A  96       4.853  22.369 -12.773  1.00  0.55           H  
ATOM   1434 3HG2 VAL A  96       5.064  20.702 -12.239  1.00  0.55           H  
ATOM   1435  N   ALA A  97       8.060  22.344  -8.858  1.00  0.56           N  
ATOM   1436  CA  ALA A  97       8.830  22.958  -7.787  1.00  0.56           C  
ATOM   1437  C   ALA A  97      10.220  23.372  -8.289  1.00  0.56           C  
ATOM   1438  O   ALA A  97      10.733  24.431  -7.917  1.00  0.56           O  
ATOM   1439  CB  ALA A  97       8.946  21.994  -6.619  1.00  0.56           C  
ATOM   1440  H   ALA A  97       7.735  21.381  -8.744  1.00  0.56           H  
ATOM   1441  HA  ALA A  97       8.306  23.855  -7.462  1.00  0.56           H  
ATOM   1442 1HB  ALA A  97       9.504  22.456  -5.810  1.00  0.56           H  
ATOM   1443 2HB  ALA A  97       7.950  21.723  -6.270  1.00  0.56           H  
ATOM   1444 3HB  ALA A  97       9.461  21.097  -6.951  1.00  0.56           H  
ATOM   1445  N   GLY A  98      10.813  22.550  -9.161  1.00  0.56           N  
ATOM   1446  CA  GLY A  98      12.125  22.808  -9.744  1.00  0.56           C  
ATOM   1447  C   GLY A  98      12.108  24.103 -10.529  1.00  0.56           C  
ATOM   1448  O   GLY A  98      12.908  25.010 -10.274  1.00  0.56           O  
ATOM   1449  H   GLY A  98      10.340  21.684  -9.410  1.00  0.56           H  
ATOM   1450 1HA  GLY A  98      12.878  22.862  -8.959  1.00  0.56           H  
ATOM   1451 2HA  GLY A  98      12.396  21.978 -10.399  1.00  0.56           H  
ATOM   1452  N   ALA A  99      11.189  24.192 -11.490  1.00  0.57           N  
ATOM   1453  CA  ALA A  99      11.053  25.391 -12.302  1.00  0.57           C  
ATOM   1454  C   ALA A  99      10.687  26.605 -11.459  1.00  0.57           C  
ATOM   1455  O   ALA A  99      11.186  27.701 -11.714  1.00  0.57           O  
ATOM   1456  CB  ALA A  99      10.008  25.187 -13.364  1.00  0.57           C  
ATOM   1457  H   ALA A  99      10.564  23.399 -11.641  1.00  0.57           H  
ATOM   1458  HA  ALA A  99      12.012  25.587 -12.777  1.00  0.57           H  
ATOM   1459 1HB  ALA A  99       9.929  26.077 -13.982  1.00  0.57           H  
ATOM   1460 2HB  ALA A  99      10.302  24.352 -13.975  1.00  0.57           H  
ATOM   1461 3HB  ALA A  99       9.046  24.989 -12.886  1.00  0.57           H  
ATOM   1462  N   ALA A 100       9.824  26.428 -10.451  1.00  0.58           N  
ATOM   1463  CA  ALA A 100       9.444  27.549  -9.604  1.00  0.58           C  
ATOM   1464  C   ALA A 100      10.661  28.082  -8.854  1.00  0.58           C  
ATOM   1465  O   ALA A 100      10.867  29.296  -8.779  1.00  0.58           O  
ATOM   1466  CB  ALA A 100       8.360  27.130  -8.635  1.00  0.58           C  
ATOM   1467  H   ALA A 100       9.408  25.513 -10.277  1.00  0.58           H  
ATOM   1468  HA  ALA A 100       9.062  28.344 -10.242  1.00  0.58           H  
ATOM   1469 1HB  ALA A 100       8.068  27.980  -8.021  1.00  0.58           H  
ATOM   1470 2HB  ALA A 100       7.497  26.766  -9.195  1.00  0.58           H  
ATOM   1471 3HB  ALA A 100       8.739  26.333  -7.999  1.00  0.58           H  
ATOM   1472  N   LEU A 101      11.508  27.172  -8.354  1.00  0.60           N  
ATOM   1473  CA  LEU A 101      12.732  27.558  -7.668  1.00  0.60           C  
ATOM   1474  C   LEU A 101      13.627  28.307  -8.621  1.00  0.60           C  
ATOM   1475  O   LEU A 101      14.143  29.381  -8.294  1.00  0.60           O  
ATOM   1476  CB  LEU A 101      13.480  26.336  -7.123  1.00  0.60           C  
ATOM   1477  CG  LEU A 101      14.834  26.629  -6.466  1.00  0.60           C  
ATOM   1478  CD1 LEU A 101      14.643  27.543  -5.278  1.00  0.60           C  
ATOM   1479  CD2 LEU A 101      15.490  25.302  -6.069  1.00  0.60           C  
ATOM   1480  H   LEU A 101      11.284  26.179  -8.426  1.00  0.60           H  
ATOM   1481  HA  LEU A 101      12.475  28.215  -6.839  1.00  0.60           H  
ATOM   1482 1HB  LEU A 101      12.845  25.839  -6.392  1.00  0.60           H  
ATOM   1483 2HB  LEU A 101      13.654  25.641  -7.941  1.00  0.60           H  
ATOM   1484  HG  LEU A 101      15.464  27.149  -7.165  1.00  0.60           H  
ATOM   1485 1HD1 LEU A 101      15.613  27.758  -4.827  1.00  0.60           H  
ATOM   1486 2HD1 LEU A 101      14.181  28.476  -5.608  1.00  0.60           H  
ATOM   1487 3HD1 LEU A 101      14.001  27.056  -4.545  1.00  0.60           H  
ATOM   1488 1HD2 LEU A 101      16.461  25.495  -5.615  1.00  0.60           H  
ATOM   1489 2HD2 LEU A 101      14.850  24.780  -5.358  1.00  0.60           H  
ATOM   1490 3HD2 LEU A 101      15.621  24.683  -6.957  1.00  0.60           H  
ATOM   1491  N   LEU A 102      13.809  27.746  -9.818  1.00  0.64           N  
ATOM   1492  CA  LEU A 102      14.654  28.374 -10.809  1.00  0.64           C  
ATOM   1493  C   LEU A 102      14.163  29.779 -11.075  1.00  0.64           C  
ATOM   1494  O   LEU A 102      14.947  30.724 -11.068  1.00  0.64           O  
ATOM   1495  CB  LEU A 102      14.653  27.619 -12.127  1.00  0.64           C  
ATOM   1496  CG  LEU A 102      15.558  28.226 -13.171  1.00  0.64           C  
ATOM   1497  CD1 LEU A 102      17.009  28.134 -12.665  1.00  0.64           C  
ATOM   1498  CD2 LEU A 102      15.388  27.512 -14.435  1.00  0.64           C  
ATOM   1499  H   LEU A 102      13.356  26.856 -10.031  1.00  0.64           H  
ATOM   1500  HA  LEU A 102      15.667  28.417 -10.439  1.00  0.64           H  
ATOM   1501 1HB  LEU A 102      14.963  26.590 -11.953  1.00  0.64           H  
ATOM   1502 2HB  LEU A 102      13.642  27.612 -12.527  1.00  0.64           H  
ATOM   1503  HG  LEU A 102      15.303  29.277 -13.312  1.00  0.64           H  
ATOM   1504 1HD1 LEU A 102      17.681  28.572 -13.393  1.00  0.64           H  
ATOM   1505 2HD1 LEU A 102      17.103  28.669 -11.723  1.00  0.64           H  
ATOM   1506 3HD1 LEU A 102      17.273  27.081 -12.512  1.00  0.64           H  
ATOM   1507 1HD2 LEU A 102      16.036  27.936 -15.197  1.00  0.64           H  
ATOM   1508 2HD2 LEU A 102      15.659  26.484 -14.244  1.00  0.64           H  
ATOM   1509 3HD2 LEU A 102      14.351  27.578 -14.763  1.00  0.64           H  
ATOM   1510  N   HIS A 103      12.856  29.927 -11.260  1.00  0.69           N  
ATOM   1511  CA  HIS A 103      12.259  31.209 -11.559  1.00  0.69           C  
ATOM   1512  C   HIS A 103      12.595  32.219 -10.478  1.00  0.69           C  
ATOM   1513  O   HIS A 103      13.080  33.307 -10.780  1.00  0.69           O  
ATOM   1514  CB  HIS A 103      10.735  31.049 -11.659  1.00  0.69           C  
ATOM   1515  CG  HIS A 103       9.949  32.269 -12.061  1.00  0.69           C  
ATOM   1516  ND1 HIS A 103       9.873  32.716 -13.367  1.00  0.69           N  
ATOM   1517  CD2 HIS A 103       9.189  33.112 -11.332  1.00  0.69           C  
ATOM   1518  CE1 HIS A 103       9.093  33.774 -13.424  1.00  0.69           C  
ATOM   1519  NE2 HIS A 103       8.665  34.041 -12.203  1.00  0.69           N  
ATOM   1520  H   HIS A 103      12.254  29.108 -11.236  1.00  0.69           H  
ATOM   1521  HA  HIS A 103      12.644  31.585 -12.501  1.00  0.69           H  
ATOM   1522 1HB  HIS A 103      10.518  30.242 -12.331  1.00  0.69           H  
ATOM   1523 2HB  HIS A 103      10.355  30.747 -10.695  1.00  0.69           H  
ATOM   1524  HD2 HIS A 103       9.018  33.057 -10.255  1.00  0.69           H  
ATOM   1525  HE1 HIS A 103       8.848  34.334 -14.327  1.00  0.69           H  
ATOM   1526  HE2 HIS A 103       8.049  34.799 -11.944  1.00  0.69           H  
ATOM   1527  N   GLU A 104      12.342  31.883  -9.213  1.00  0.77           N  
ATOM   1528  CA  GLU A 104      12.604  32.865  -8.173  1.00  0.77           C  
ATOM   1529  C   GLU A 104      14.090  33.223  -7.996  1.00  0.77           C  
ATOM   1530  O   GLU A 104      14.426  34.406  -7.851  1.00  0.77           O  
ATOM   1531  CB  GLU A 104      12.037  32.384  -6.829  1.00  0.77           C  
ATOM   1532  CG  GLU A 104      10.505  32.374  -6.748  1.00  0.77           C  
ATOM   1533  CD  GLU A 104       9.976  31.930  -5.387  1.00  0.77           C  
ATOM   1534  OE1 GLU A 104      10.765  31.531  -4.558  1.00  0.77           O  
ATOM   1535  OE2 GLU A 104       8.784  32.010  -5.180  1.00  0.77           O  
ATOM   1536  H   GLU A 104      11.953  30.963  -8.991  1.00  0.77           H  
ATOM   1537  HA  GLU A 104      12.076  33.776  -8.448  1.00  0.77           H  
ATOM   1538 1HB  GLU A 104      12.385  31.364  -6.642  1.00  0.77           H  
ATOM   1539 2HB  GLU A 104      12.418  33.014  -6.027  1.00  0.77           H  
ATOM   1540 1HG  GLU A 104      10.133  33.374  -6.967  1.00  0.77           H  
ATOM   1541 2HG  GLU A 104      10.125  31.699  -7.518  1.00  0.77           H  
ATOM   1542  N   ILE A 105      14.984  32.222  -8.048  1.00  0.88           N  
ATOM   1543  CA  ILE A 105      16.420  32.463  -7.845  1.00  0.88           C  
ATOM   1544  C   ILE A 105      17.089  33.180  -9.031  1.00  0.88           C  
ATOM   1545  O   ILE A 105      18.038  33.948  -8.854  1.00  0.88           O  
ATOM   1546  CB  ILE A 105      17.150  31.135  -7.512  1.00  0.88           C  
ATOM   1547  CG1 ILE A 105      18.498  31.398  -6.865  1.00  0.88           C  
ATOM   1548  CG2 ILE A 105      17.355  30.290  -8.739  1.00  0.88           C  
ATOM   1549  CD1 ILE A 105      19.111  30.142  -6.267  1.00  0.88           C  
ATOM   1550  H   ILE A 105      14.655  31.266  -8.200  1.00  0.88           H  
ATOM   1551  HA  ILE A 105      16.524  33.109  -6.975  1.00  0.88           H  
ATOM   1552  HB  ILE A 105      16.539  30.571  -6.803  1.00  0.88           H  
ATOM   1553 1HG1 ILE A 105      19.182  31.798  -7.614  1.00  0.88           H  
ATOM   1554 2HG1 ILE A 105      18.377  32.139  -6.075  1.00  0.88           H  
ATOM   1555 1HG2 ILE A 105      17.838  29.366  -8.457  1.00  0.88           H  
ATOM   1556 2HG2 ILE A 105      16.405  30.088  -9.163  1.00  0.88           H  
ATOM   1557 3HG2 ILE A 105      17.977  30.810  -9.460  1.00  0.88           H  
ATOM   1558 1HD1 ILE A 105      20.074  30.385  -5.817  1.00  0.88           H  
ATOM   1559 2HD1 ILE A 105      18.443  29.741  -5.504  1.00  0.88           H  
ATOM   1560 3HD1 ILE A 105      19.254  29.399  -7.050  1.00  0.88           H  
ATOM   1561  N   THR A 106      16.585  32.926 -10.234  1.00  1.01           N  
ATOM   1562  CA  THR A 106      17.083  33.490 -11.474  1.00  1.01           C  
ATOM   1563  C   THR A 106      16.797  34.997 -11.611  1.00  1.01           C  
ATOM   1564  O   THR A 106      15.662  35.418 -11.396  1.00  1.01           O  
ATOM   1565  CB  THR A 106      16.434  32.749 -12.644  1.00  1.01           C  
ATOM   1566  OG1 THR A 106      16.795  31.385 -12.610  1.00  1.01           O  
ATOM   1567  CG2 THR A 106      16.806  33.290 -13.890  1.00  1.01           C  
ATOM   1568  H   THR A 106      15.811  32.265 -10.311  1.00  1.01           H  
ATOM   1569  HA  THR A 106      18.143  33.287 -11.510  1.00  1.01           H  
ATOM   1570  HB  THR A 106      15.358  32.820 -12.533  1.00  1.01           H  
ATOM   1571  HG1 THR A 106      16.396  30.990 -11.819  1.00  1.01           H  
ATOM   1572 1HG2 THR A 106      16.312  32.739 -14.673  1.00  1.01           H  
ATOM   1573 2HG2 THR A 106      16.525  34.325 -13.943  1.00  1.01           H  
ATOM   1574 3HG2 THR A 106      17.866  33.195 -13.986  1.00  1.01           H  
ATOM   1575  N   PRO A 107      17.788  35.842 -11.971  1.00  1.15           N  
ATOM   1576  CA  PRO A 107      17.615  37.265 -12.217  1.00  1.15           C  
ATOM   1577  C   PRO A 107      16.523  37.489 -13.245  1.00  1.15           C  
ATOM   1578  O   PRO A 107      16.479  36.807 -14.275  1.00  1.15           O  
ATOM   1579  CB  PRO A 107      18.989  37.676 -12.766  1.00  1.15           C  
ATOM   1580  CG  PRO A 107      19.952  36.699 -12.132  1.00  1.15           C  
ATOM   1581  CD  PRO A 107      19.198  35.387 -12.060  1.00  1.15           C  
ATOM   1582  HA  PRO A 107      17.382  37.776 -11.271  1.00  1.15           H  
ATOM   1583 1HB  PRO A 107      18.988  37.629 -13.863  1.00  1.15           H  
ATOM   1584 2HB  PRO A 107      19.203  38.721 -12.495  1.00  1.15           H  
ATOM   1585 1HG  PRO A 107      20.869  36.624 -12.740  1.00  1.15           H  
ATOM   1586 2HG  PRO A 107      20.259  37.060 -11.139  1.00  1.15           H  
ATOM   1587 1HD  PRO A 107      19.371  34.788 -12.946  1.00  1.15           H  
ATOM   1588 2HD  PRO A 107      19.510  34.881 -11.130  1.00  1.15           H  
ATOM   1589  N   ALA A 108      15.699  38.510 -13.030  1.00  1.25           N  
ATOM   1590  CA  ALA A 108      14.588  38.789 -13.942  1.00  1.25           C  
ATOM   1591  C   ALA A 108      15.078  39.001 -15.363  1.00  1.25           C  
ATOM   1592  O   ALA A 108      14.402  38.631 -16.325  1.00  1.25           O  
ATOM   1593  CB  ALA A 108      13.811  39.998 -13.471  1.00  1.25           C  
ATOM   1594  H   ALA A 108      15.798  39.064 -12.190  1.00  1.25           H  
ATOM   1595  HA  ALA A 108      13.931  37.934 -13.941  1.00  1.25           H  
ATOM   1596 1HB  ALA A 108      12.972  40.173 -14.145  1.00  1.25           H  
ATOM   1597 2HB  ALA A 108      13.437  39.821 -12.463  1.00  1.25           H  
ATOM   1598 3HB  ALA A 108      14.463  40.871 -13.472  1.00  1.25           H  
ATOM   1599  N   ASP A 109      16.283  39.547 -15.484  1.00  1.30           N  
ATOM   1600  CA  ASP A 109      16.912  39.828 -16.761  1.00  1.30           C  
ATOM   1601  C   ASP A 109      17.089  38.581 -17.630  1.00  1.30           C  
ATOM   1602  O   ASP A 109      17.144  38.700 -18.856  1.00  1.30           O  
ATOM   1603  CB  ASP A 109      18.289  40.458 -16.540  1.00  1.30           C  
ATOM   1604  CG  ASP A 109      18.240  41.896 -16.018  1.00  1.30           C  
ATOM   1605  OD1 ASP A 109      17.195  42.505 -16.056  1.00  1.30           O  
ATOM   1606  OD2 ASP A 109      19.260  42.366 -15.577  1.00  1.30           O  
ATOM   1607  H   ASP A 109      16.776  39.790 -14.640  1.00  1.30           H  
ATOM   1608  HA  ASP A 109      16.282  40.535 -17.303  1.00  1.30           H  
ATOM   1609 1HB  ASP A 109      18.851  39.848 -15.831  1.00  1.30           H  
ATOM   1610 2HB  ASP A 109      18.842  40.448 -17.480  1.00  1.30           H  
ATOM   1611  N   ILE A 110      17.245  37.396 -17.014  1.00  1.28           N  
ATOM   1612  CA  ILE A 110      17.455  36.191 -17.811  1.00  1.28           C  
ATOM   1613  C   ILE A 110      16.332  35.169 -17.616  1.00  1.28           C  
ATOM   1614  O   ILE A 110      16.287  34.163 -18.331  1.00  1.28           O  
ATOM   1615  CB  ILE A 110      18.775  35.493 -17.480  1.00  1.28           C  
ATOM   1616  CG1 ILE A 110      18.761  34.988 -16.129  1.00  1.28           C  
ATOM   1617  CG2 ILE A 110      19.893  36.446 -17.612  1.00  1.28           C  
ATOM   1618  CD1 ILE A 110      19.907  34.114 -15.880  1.00  1.28           C  
ATOM   1619  H   ILE A 110      17.166  37.322 -16.004  1.00  1.28           H  
ATOM   1620  HA  ILE A 110      17.477  36.467 -18.864  1.00  1.28           H  
ATOM   1621  HB  ILE A 110      18.930  34.652 -18.160  1.00  1.28           H  
ATOM   1622 1HG1 ILE A 110      18.762  35.811 -15.421  1.00  1.28           H  
ATOM   1623 2HG1 ILE A 110      17.866  34.429 -16.004  1.00  1.28           H  
ATOM   1624 1HG2 ILE A 110      20.819  35.941 -17.374  1.00  1.28           H  
ATOM   1625 2HG2 ILE A 110      19.902  36.801 -18.637  1.00  1.28           H  
ATOM   1626 3HG2 ILE A 110      19.752  37.279 -16.929  1.00  1.28           H  
ATOM   1627 1HD1 ILE A 110      19.887  33.723 -14.880  1.00  1.28           H  
ATOM   1628 2HD1 ILE A 110      19.901  33.287 -16.587  1.00  1.28           H  
ATOM   1629 3HD1 ILE A 110      20.783  34.698 -16.017  1.00  1.28           H  
ATOM   1630  N   ARG A 111      15.394  35.426 -16.679  1.00  1.19           N  
ATOM   1631  CA  ARG A 111      14.313  34.458 -16.474  1.00  1.19           C  
ATOM   1632  C   ARG A 111      13.613  34.180 -17.780  1.00  1.19           C  
ATOM   1633  O   ARG A 111      13.418  33.016 -18.141  1.00  1.19           O  
ATOM   1634  CB  ARG A 111      13.243  34.960 -15.490  1.00  1.19           C  
ATOM   1635  CG  ARG A 111      13.611  34.993 -14.008  1.00  1.19           C  
ATOM   1636  CD  ARG A 111      12.528  35.574 -13.159  1.00  1.19           C  
ATOM   1637  NE  ARG A 111      12.929  35.700 -11.751  1.00  1.19           N  
ATOM   1638  CZ  ARG A 111      12.242  36.394 -10.816  1.00  1.19           C  
ATOM   1639  NH1 ARG A 111      11.143  37.030 -11.164  1.00  1.19           N  
ATOM   1640  NH2 ARG A 111      12.654  36.443  -9.543  1.00  1.19           N  
ATOM   1641  H   ARG A 111      15.475  36.249 -16.083  1.00  1.19           H  
ATOM   1642  HA  ARG A 111      14.734  33.528 -16.104  1.00  1.19           H  
ATOM   1643 1HB  ARG A 111      12.966  35.978 -15.763  1.00  1.19           H  
ATOM   1644 2HB  ARG A 111      12.347  34.342 -15.589  1.00  1.19           H  
ATOM   1645 1HG  ARG A 111      13.759  33.978 -13.663  1.00  1.19           H  
ATOM   1646 2HG  ARG A 111      14.498  35.553 -13.853  1.00  1.19           H  
ATOM   1647 1HD  ARG A 111      12.221  36.545 -13.524  1.00  1.19           H  
ATOM   1648 2HD  ARG A 111      11.688  34.904 -13.191  1.00  1.19           H  
ATOM   1649  HE  ARG A 111      13.801  35.219 -11.454  1.00  1.19           H  
ATOM   1650 1HH1 ARG A 111      10.829  36.996 -12.122  1.00  1.19           H  
ATOM   1651 2HH1 ARG A 111      10.620  37.549 -10.475  1.00  1.19           H  
ATOM   1652 1HH2 ARG A 111      13.496  35.927  -9.219  1.00  1.19           H  
ATOM   1653 2HH2 ARG A 111      12.123  36.963  -8.869  1.00  1.19           H  
ATOM   1654  N   GLY A 112      13.270  35.238 -18.510  1.00  1.08           N  
ATOM   1655  CA  GLY A 112      12.654  35.058 -19.809  1.00  1.08           C  
ATOM   1656  C   GLY A 112      11.445  34.158 -19.686  1.00  1.08           C  
ATOM   1657  O   GLY A 112      10.564  34.376 -18.854  1.00  1.08           O  
ATOM   1658  H   GLY A 112      13.462  36.168 -18.160  1.00  1.08           H  
ATOM   1659 1HA  GLY A 112      12.357  36.025 -20.212  1.00  1.08           H  
ATOM   1660 2HA  GLY A 112      13.374  34.623 -20.500  1.00  1.08           H  
ATOM   1661  N   ASP A 113      11.448  33.122 -20.519  1.00  0.98           N  
ATOM   1662  CA  ASP A 113      10.398  32.118 -20.584  1.00  0.98           C  
ATOM   1663  C   ASP A 113      10.808  30.816 -19.880  1.00  0.98           C  
ATOM   1664  O   ASP A 113      10.211  29.764 -20.115  1.00  0.98           O  
ATOM   1665  CB  ASP A 113      10.072  31.823 -22.045  1.00  0.98           C  
ATOM   1666  CG  ASP A 113       9.481  33.004 -22.788  1.00  0.98           C  
ATOM   1667  OD1 ASP A 113       8.606  33.655 -22.249  1.00  0.98           O  
ATOM   1668  OD2 ASP A 113       9.872  33.241 -23.893  1.00  0.98           O  
ATOM   1669  H   ASP A 113      12.231  33.039 -21.151  1.00  0.98           H  
ATOM   1670  HA  ASP A 113       9.510  32.510 -20.087  1.00  0.98           H  
ATOM   1671 1HB  ASP A 113      10.969  31.488 -22.565  1.00  0.98           H  
ATOM   1672 2HB  ASP A 113       9.352  31.016 -22.080  1.00  0.98           H  
ATOM   1673  N   LEU A 114      11.892  30.867 -19.101  1.00  0.88           N  
ATOM   1674  CA  LEU A 114      12.447  29.721 -18.366  1.00  0.88           C  
ATOM   1675  C   LEU A 114      12.710  28.506 -19.223  1.00  0.88           C  
ATOM   1676  O   LEU A 114      12.521  27.387 -18.766  1.00  0.88           O  
ATOM   1677  CB  LEU A 114      11.529  29.254 -17.247  1.00  0.88           C  
ATOM   1678  CG  LEU A 114      11.181  30.246 -16.204  1.00  0.88           C  
ATOM   1679  CD1 LEU A 114      10.258  29.564 -15.231  1.00  0.88           C  
ATOM   1680  CD2 LEU A 114      12.459  30.777 -15.516  1.00  0.88           C  
ATOM   1681  H   LEU A 114      12.349  31.768 -18.953  1.00  0.88           H  
ATOM   1682  HA  LEU A 114      13.389  30.040 -17.929  1.00  0.88           H  
ATOM   1683 1HB  LEU A 114      10.597  28.903 -17.688  1.00  0.88           H  
ATOM   1684 2HB  LEU A 114      12.005  28.409 -16.748  1.00  0.88           H  
ATOM   1685  HG  LEU A 114      10.644  31.082 -16.659  1.00  0.88           H  
ATOM   1686 1HD1 LEU A 114       9.976  30.277 -14.495  1.00  0.88           H  
ATOM   1687 2HD1 LEU A 114       9.374  29.207 -15.748  1.00  0.88           H  
ATOM   1688 3HD1 LEU A 114      10.764  28.721 -14.758  1.00  0.88           H  
ATOM   1689 1HD2 LEU A 114      12.179  31.502 -14.759  1.00  0.88           H  
ATOM   1690 2HD2 LEU A 114      13.000  29.952 -15.050  1.00  0.88           H  
ATOM   1691 3HD2 LEU A 114      13.099  31.258 -16.256  1.00  0.88           H  
ATOM   1692  N   ALA A 115      13.117  28.716 -20.466  1.00  0.81           N  
ATOM   1693  CA  ALA A 115      13.380  27.635 -21.406  1.00  0.81           C  
ATOM   1694  C   ALA A 115      12.171  26.715 -21.621  1.00  0.81           C  
ATOM   1695  O   ALA A 115      12.348  25.521 -21.869  1.00  0.81           O  
ATOM   1696  CB  ALA A 115      14.559  26.806 -20.928  1.00  0.81           C  
ATOM   1697  H   ALA A 115      13.250  29.668 -20.766  1.00  0.81           H  
ATOM   1698  HA  ALA A 115      13.630  28.085 -22.367  1.00  0.81           H  
ATOM   1699 1HB  ALA A 115      14.772  26.035 -21.662  1.00  0.81           H  
ATOM   1700 2HB  ALA A 115      15.426  27.460 -20.819  1.00  0.81           H  
ATOM   1701 3HB  ALA A 115      14.348  26.338 -19.977  1.00  0.81           H  
ATOM   1702  N   VAL A 116      10.955  27.271 -21.592  1.00  0.75           N  
ATOM   1703  CA  VAL A 116       9.763  26.475 -21.853  1.00  0.75           C  
ATOM   1704  C   VAL A 116       9.880  25.857 -23.227  1.00  0.75           C  
ATOM   1705  O   VAL A 116      10.332  26.504 -24.173  1.00  0.75           O  
ATOM   1706  CB  VAL A 116       8.486  27.348 -21.815  1.00  0.75           C  
ATOM   1707  CG1 VAL A 116       8.489  28.295 -22.992  1.00  0.75           C  
ATOM   1708  CG2 VAL A 116       7.212  26.470 -21.796  1.00  0.75           C  
ATOM   1709  H   VAL A 116      10.846  28.245 -21.321  1.00  0.75           H  
ATOM   1710  HA  VAL A 116       9.694  25.683 -21.116  1.00  0.75           H  
ATOM   1711  HB  VAL A 116       8.510  27.963 -20.915  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 116       7.608  28.937 -22.947  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 116       9.387  28.902 -22.959  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 116       8.472  27.717 -23.919  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 116       6.336  27.106 -21.749  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 116       7.159  25.863 -22.695  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 116       7.225  25.823 -20.929  1.00  0.75           H  
ATOM   1718  N   ASN A 117       9.475  24.607 -23.346  1.00  0.71           N  
ATOM   1719  CA  ASN A 117       9.534  23.945 -24.630  1.00  0.71           C  
ATOM   1720  C   ASN A 117       8.463  24.489 -25.551  1.00  0.71           C  
ATOM   1721  O   ASN A 117       7.369  24.850 -25.109  1.00  0.71           O  
ATOM   1722  CB  ASN A 117       9.409  22.454 -24.459  1.00  0.71           C  
ATOM   1723  CG  ASN A 117      10.592  21.897 -23.779  1.00  0.71           C  
ATOM   1724  OD1 ASN A 117      11.717  22.387 -23.938  1.00  0.71           O  
ATOM   1725  ND2 ASN A 117      10.399  20.881 -22.998  1.00  0.71           N  
ATOM   1726  H   ASN A 117       9.125  24.115 -22.539  1.00  0.71           H  
ATOM   1727  HA  ASN A 117      10.499  24.160 -25.093  1.00  0.71           H  
ATOM   1728 1HB  ASN A 117       8.521  22.219 -23.873  1.00  0.71           H  
ATOM   1729 2HB  ASN A 117       9.305  21.977 -25.430  1.00  0.71           H  
ATOM   1730 1HD2 ASN A 117      11.169  20.479 -22.525  1.00  0.71           H  
ATOM   1731 2HD2 ASN A 117       9.500  20.489 -22.847  1.00  0.71           H  
ATOM   1732  N   ALA A 118       8.779  24.536 -26.830  1.00  0.69           N  
ATOM   1733  CA  ALA A 118       7.849  24.961 -27.866  1.00  0.69           C  
ATOM   1734  C   ALA A 118       8.323  24.404 -29.186  1.00  0.69           C  
ATOM   1735  O   ALA A 118       9.515  24.141 -29.355  1.00  0.69           O  
ATOM   1736  CB  ALA A 118       7.748  26.469 -27.924  1.00  0.69           C  
ATOM   1737  H   ALA A 118       9.706  24.236 -27.102  1.00  0.69           H  
ATOM   1738  HA  ALA A 118       6.865  24.543 -27.651  1.00  0.69           H  
ATOM   1739 1HB  ALA A 118       7.042  26.749 -28.709  1.00  0.69           H  
ATOM   1740 2HB  ALA A 118       7.396  26.850 -26.963  1.00  0.69           H  
ATOM   1741 3HB  ALA A 118       8.724  26.891 -28.146  1.00  0.69           H  
ATOM   1742  N   LEU A 119       7.432  24.279 -30.150  1.00  0.67           N  
ATOM   1743  CA  LEU A 119       7.904  23.750 -31.420  1.00  0.67           C  
ATOM   1744  C   LEU A 119       8.674  24.780 -32.233  1.00  0.67           C  
ATOM   1745  O   LEU A 119       8.356  25.973 -32.216  1.00  0.67           O  
ATOM   1746  CB  LEU A 119       6.744  23.217 -32.236  1.00  0.67           C  
ATOM   1747  CG  LEU A 119       5.997  22.125 -31.551  1.00  0.67           C  
ATOM   1748  CD1 LEU A 119       4.952  21.586 -32.474  1.00  0.67           C  
ATOM   1749  CD2 LEU A 119       6.953  21.137 -31.072  1.00  0.67           C  
ATOM   1750  H   LEU A 119       6.436  24.497 -29.988  1.00  0.67           H  
ATOM   1751  HA  LEU A 119       8.575  22.924 -31.213  1.00  0.67           H  
ATOM   1752 1HB  LEU A 119       6.046  24.031 -32.429  1.00  0.67           H  
ATOM   1753 2HB  LEU A 119       7.121  22.840 -33.195  1.00  0.67           H  
ATOM   1754  HG  LEU A 119       5.476  22.525 -30.696  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 119       4.403  20.818 -31.960  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 119       4.274  22.390 -32.763  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 119       5.432  21.172 -33.364  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 119       6.421  20.351 -30.557  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 119       7.504  20.742 -31.913  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 119       7.643  21.614 -30.389  1.00  0.67           H  
ATOM   1761  N   SER A 120       9.683  24.304 -32.968  1.00  0.66           N  
ATOM   1762  CA  SER A 120      10.471  25.185 -33.829  1.00  0.66           C  
ATOM   1763  C   SER A 120       9.626  25.640 -35.020  1.00  0.66           C  
ATOM   1764  O   SER A 120       8.649  24.984 -35.380  1.00  0.66           O  
ATOM   1765  CB  SER A 120      11.779  24.507 -34.260  1.00  0.66           C  
ATOM   1766  OG  SER A 120      11.576  23.417 -35.137  1.00  0.66           O  
ATOM   1767  H   SER A 120       9.894  23.307 -32.910  1.00  0.66           H  
ATOM   1768  HA  SER A 120      10.738  26.073 -33.252  1.00  0.66           H  
ATOM   1769 1HB  SER A 120      12.434  25.234 -34.731  1.00  0.66           H  
ATOM   1770 2HB  SER A 120      12.291  24.145 -33.364  1.00  0.66           H  
ATOM   1771  HG  SER A 120      12.383  22.834 -35.024  1.00  0.66           H  
ATOM   1772  N   ASN A 121      10.048  26.720 -35.676  1.00  0.66           N  
ATOM   1773  CA  ASN A 121       9.299  27.331 -36.782  1.00  0.66           C  
ATOM   1774  C   ASN A 121       9.041  26.438 -37.993  1.00  0.66           C  
ATOM   1775  O   ASN A 121       8.077  26.651 -38.728  1.00  0.66           O  
ATOM   1776  CB  ASN A 121      10.017  28.583 -37.244  1.00  0.66           C  
ATOM   1777  CG  ASN A 121       9.889  29.735 -36.278  1.00  0.66           C  
ATOM   1778  OD1 ASN A 121       8.995  29.767 -35.426  1.00  0.66           O  
ATOM   1779  ND2 ASN A 121      10.779  30.689 -36.395  1.00  0.66           N  
ATOM   1780  H   ASN A 121      10.887  27.179 -35.353  1.00  0.66           H  
ATOM   1781  HA  ASN A 121       8.321  27.620 -36.394  1.00  0.66           H  
ATOM   1782 1HB  ASN A 121      11.075  28.359 -37.388  1.00  0.66           H  
ATOM   1783 2HB  ASN A 121       9.617  28.890 -38.210  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 121      10.748  31.480 -35.783  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 121      11.489  30.627 -37.096  1.00  0.66           H  
ATOM   1786  N   SER A 122       9.912  25.469 -38.223  1.00  0.65           N  
ATOM   1787  CA  SER A 122       9.777  24.580 -39.367  1.00  0.65           C  
ATOM   1788  C   SER A 122       9.204  23.209 -39.004  1.00  0.65           C  
ATOM   1789  O   SER A 122       9.189  22.312 -39.851  1.00  0.65           O  
ATOM   1790  CB  SER A 122      11.118  24.409 -40.046  1.00  0.65           C  
ATOM   1791  OG  SER A 122      12.044  23.807 -39.188  1.00  0.65           O  
ATOM   1792  H   SER A 122      10.678  25.336 -37.580  1.00  0.65           H  
ATOM   1793  HA  SER A 122       9.095  25.046 -40.078  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      10.991  23.792 -40.935  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      11.491  25.378 -40.371  1.00  0.65           H  
ATOM   1796  HG  SER A 122      11.594  23.044 -38.806  1.00  0.65           H  
ATOM   1797  N   THR A 123       8.759  23.034 -37.757  1.00  0.65           N  
ATOM   1798  CA  THR A 123       8.268  21.733 -37.313  1.00  0.65           C  
ATOM   1799  C   THR A 123       6.776  21.730 -36.976  1.00  0.65           C  
ATOM   1800  O   THR A 123       6.292  22.570 -36.216  1.00  0.65           O  
ATOM   1801  CB  THR A 123       9.054  21.292 -36.064  1.00  0.65           C  
ATOM   1802  OG1 THR A 123      10.445  21.195 -36.377  1.00  0.65           O  
ATOM   1803  CG2 THR A 123       8.569  19.957 -35.547  1.00  0.65           C  
ATOM   1804  H   THR A 123       8.763  23.808 -37.089  1.00  0.65           H  
ATOM   1805  HA  THR A 123       8.432  21.007 -38.108  1.00  0.65           H  
ATOM   1806  HB  THR A 123       8.924  22.038 -35.271  1.00  0.65           H  
ATOM   1807  HG1 THR A 123      10.877  22.025 -36.098  1.00  0.65           H  
ATOM   1808 1HG2 THR A 123       9.136  19.688 -34.664  1.00  0.65           H  
ATOM   1809 2HG2 THR A 123       7.532  20.043 -35.287  1.00  0.65           H  
ATOM   1810 3HG2 THR A 123       8.696  19.196 -36.310  1.00  0.65           H  
ATOM   1811  N   THR A 124       6.048  20.767 -37.536  1.00  0.64           N  
ATOM   1812  CA  THR A 124       4.632  20.625 -37.243  1.00  0.64           C  
ATOM   1813  C   THR A 124       4.444  19.805 -35.986  1.00  0.64           C  
ATOM   1814  O   THR A 124       5.344  19.063 -35.597  1.00  0.64           O  
ATOM   1815  CB  THR A 124       3.927  19.929 -38.410  1.00  0.64           C  
ATOM   1816  OG1 THR A 124       4.517  18.618 -38.589  1.00  0.64           O  
ATOM   1817  CG2 THR A 124       4.102  20.734 -39.686  1.00  0.64           C  
ATOM   1818  H   THR A 124       6.492  20.106 -38.179  1.00  0.64           H  
ATOM   1819  HA  THR A 124       4.196  21.613 -37.087  1.00  0.64           H  
ATOM   1820  HB  THR A 124       2.868  19.820 -38.186  1.00  0.64           H  
ATOM   1821  HG1 THR A 124       5.451  18.757 -38.889  1.00  0.64           H  
ATOM   1822 1HG2 THR A 124       3.607  20.223 -40.511  1.00  0.64           H  
ATOM   1823 2HG2 THR A 124       3.665  21.722 -39.554  1.00  0.64           H  
ATOM   1824 3HG2 THR A 124       5.167  20.833 -39.908  1.00  0.64           H  
ATOM   1825  N   ALA A 125       3.261  19.862 -35.381  1.00  0.63           N  
ATOM   1826  CA  ALA A 125       3.021  19.034 -34.205  1.00  0.63           C  
ATOM   1827  C   ALA A 125       3.143  17.557 -34.538  1.00  0.63           C  
ATOM   1828  O   ALA A 125       3.646  16.777 -33.740  1.00  0.63           O  
ATOM   1829  CB  ALA A 125       1.675  19.332 -33.612  1.00  0.63           C  
ATOM   1830  H   ALA A 125       2.543  20.485 -35.723  1.00  0.63           H  
ATOM   1831  HA  ALA A 125       3.782  19.260 -33.471  1.00  0.63           H  
ATOM   1832 1HB  ALA A 125       1.566  18.722 -32.736  1.00  0.63           H  
ATOM   1833 2HB  ALA A 125       1.615  20.385 -33.337  1.00  0.63           H  
ATOM   1834 3HB  ALA A 125       0.892  19.096 -34.328  1.00  0.63           H  
ATOM   1835  N   GLY A 126       2.714  17.169 -35.736  1.00  0.62           N  
ATOM   1836  CA  GLY A 126       2.802  15.773 -36.144  1.00  0.62           C  
ATOM   1837  C   GLY A 126       4.252  15.317 -36.071  1.00  0.62           C  
ATOM   1838  O   GLY A 126       4.575  14.283 -35.460  1.00  0.62           O  
ATOM   1839  H   GLY A 126       2.324  17.850 -36.369  1.00  0.62           H  
ATOM   1840 1HA  GLY A 126       2.182  15.158 -35.491  1.00  0.62           H  
ATOM   1841 2HA  GLY A 126       2.426  15.663 -37.161  1.00  0.62           H  
ATOM   1842  N   GLN A 127       5.134  16.085 -36.714  1.00  0.61           N  
ATOM   1843  CA  GLN A 127       6.549  15.745 -36.722  1.00  0.61           C  
ATOM   1844  C   GLN A 127       7.136  15.783 -35.324  1.00  0.61           C  
ATOM   1845  O   GLN A 127       7.916  14.916 -34.943  1.00  0.61           O  
ATOM   1846  CB  GLN A 127       7.287  16.734 -37.611  1.00  0.61           C  
ATOM   1847  CG  GLN A 127       6.994  16.580 -39.083  1.00  0.61           C  
ATOM   1848  CD  GLN A 127       7.468  17.769 -39.873  1.00  0.61           C  
ATOM   1849  OE1 GLN A 127       7.146  18.910 -39.486  1.00  0.61           O  
ATOM   1850  NE2 GLN A 127       8.210  17.540 -40.952  1.00  0.61           N  
ATOM   1851  H   GLN A 127       4.821  16.934 -37.202  1.00  0.61           H  
ATOM   1852  HA  GLN A 127       6.663  14.735 -37.120  1.00  0.61           H  
ATOM   1853 1HB  GLN A 127       7.005  17.745 -37.316  1.00  0.61           H  
ATOM   1854 2HB  GLN A 127       8.361  16.636 -37.456  1.00  0.61           H  
ATOM   1855 1HG  GLN A 127       7.511  15.694 -39.455  1.00  0.61           H  
ATOM   1856 2HG  GLN A 127       5.919  16.469 -39.223  1.00  0.61           H  
ATOM   1857 1HE2 GLN A 127       8.545  18.309 -41.502  1.00  0.61           H  
ATOM   1858 2HE2 GLN A 127       8.437  16.600 -41.216  1.00  0.61           H  
ATOM   1859  N   ALA A 128       6.745  16.780 -34.541  1.00  0.60           N  
ATOM   1860  CA  ALA A 128       7.266  16.928 -33.199  1.00  0.60           C  
ATOM   1861  C   ALA A 128       6.930  15.743 -32.310  1.00  0.60           C  
ATOM   1862  O   ALA A 128       7.787  15.258 -31.566  1.00  0.60           O  
ATOM   1863  CB  ALA A 128       6.708  18.168 -32.607  1.00  0.60           C  
ATOM   1864  H   ALA A 128       6.090  17.476 -34.895  1.00  0.60           H  
ATOM   1865  HA  ALA A 128       8.351  17.011 -33.263  1.00  0.60           H  
ATOM   1866 1HB  ALA A 128       7.109  18.289 -31.632  1.00  0.60           H  
ATOM   1867 2HB  ALA A 128       6.966  19.006 -33.232  1.00  0.60           H  
ATOM   1868 3HB  ALA A 128       5.632  18.080 -32.553  1.00  0.60           H  
ATOM   1869  N   VAL A 129       5.702  15.228 -32.437  1.00  0.59           N  
ATOM   1870  CA  VAL A 129       5.293  14.072 -31.655  1.00  0.59           C  
ATOM   1871  C   VAL A 129       6.143  12.886 -32.067  1.00  0.59           C  
ATOM   1872  O   VAL A 129       6.639  12.152 -31.212  1.00  0.59           O  
ATOM   1873  CB  VAL A 129       3.797  13.727 -31.860  1.00  0.59           C  
ATOM   1874  CG1 VAL A 129       3.478  12.398 -31.195  1.00  0.59           C  
ATOM   1875  CG2 VAL A 129       2.898  14.778 -31.238  1.00  0.59           C  
ATOM   1876  H   VAL A 129       5.029  15.673 -33.063  1.00  0.59           H  
ATOM   1877  HA  VAL A 129       5.464  14.285 -30.600  1.00  0.59           H  
ATOM   1878  HB  VAL A 129       3.599  13.645 -32.933  1.00  0.59           H  
ATOM   1879 1HG1 VAL A 129       2.428  12.155 -31.356  1.00  0.59           H  
ATOM   1880 2HG1 VAL A 129       4.104  11.612 -31.618  1.00  0.59           H  
ATOM   1881 3HG1 VAL A 129       3.662  12.491 -30.143  1.00  0.59           H  
ATOM   1882 1HG2 VAL A 129       1.867  14.497 -31.399  1.00  0.59           H  
ATOM   1883 2HG2 VAL A 129       3.102  14.825 -30.172  1.00  0.59           H  
ATOM   1884 3HG2 VAL A 129       3.075  15.736 -31.686  1.00  0.59           H  
ATOM   1885  N   THR A 130       6.331  12.716 -33.381  1.00  0.59           N  
ATOM   1886  CA  THR A 130       7.121  11.620 -33.926  1.00  0.59           C  
ATOM   1887  C   THR A 130       8.569  11.665 -33.435  1.00  0.59           C  
ATOM   1888  O   THR A 130       9.138  10.639 -33.043  1.00  0.59           O  
ATOM   1889  CB  THR A 130       7.109  11.658 -35.463  1.00  0.59           C  
ATOM   1890  OG1 THR A 130       5.759  11.508 -35.937  1.00  0.59           O  
ATOM   1891  CG2 THR A 130       7.976  10.544 -36.013  1.00  0.59           C  
ATOM   1892  H   THR A 130       5.885  13.366 -34.035  1.00  0.59           H  
ATOM   1893  HA  THR A 130       6.678  10.681 -33.596  1.00  0.59           H  
ATOM   1894  HB  THR A 130       7.499  12.608 -35.807  1.00  0.59           H  
ATOM   1895  HG1 THR A 130       5.242  12.303 -35.680  1.00  0.59           H  
ATOM   1896 1HG2 THR A 130       7.964  10.581 -37.101  1.00  0.59           H  
ATOM   1897 2HG2 THR A 130       8.999  10.672 -35.655  1.00  0.59           H  
ATOM   1898 3HG2 THR A 130       7.590   9.583 -35.676  1.00  0.59           H  
ATOM   1899  N   VAL A 131       9.170  12.852 -33.439  1.00  0.58           N  
ATOM   1900  CA  VAL A 131      10.539  12.990 -32.969  1.00  0.58           C  
ATOM   1901  C   VAL A 131      10.663  12.639 -31.498  1.00  0.58           C  
ATOM   1902  O   VAL A 131      11.536  11.852 -31.127  1.00  0.58           O  
ATOM   1903  CB  VAL A 131      11.052  14.423 -33.209  1.00  0.58           C  
ATOM   1904  CG1 VAL A 131      12.392  14.642 -32.511  1.00  0.58           C  
ATOM   1905  CG2 VAL A 131      11.224  14.642 -34.710  1.00  0.58           C  
ATOM   1906  H   VAL A 131       8.667  13.667 -33.791  1.00  0.58           H  
ATOM   1907  HA  VAL A 131      11.164  12.306 -33.540  1.00  0.58           H  
ATOM   1908  HB  VAL A 131      10.328  15.136 -32.804  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 131      12.730  15.654 -32.689  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 131      12.264  14.489 -31.440  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 131      13.129  13.940 -32.896  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 131      11.570  15.644 -34.889  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 131      11.951  13.932 -35.099  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 131      10.280  14.495 -35.214  1.00  0.58           H  
ATOM   1915  N   GLU A 132       9.764  13.158 -30.662  1.00  0.58           N  
ATOM   1916  CA  GLU A 132       9.857  12.856 -29.244  1.00  0.58           C  
ATOM   1917  C   GLU A 132       9.522  11.402 -28.941  1.00  0.58           C  
ATOM   1918  O   GLU A 132      10.088  10.816 -28.007  1.00  0.58           O  
ATOM   1919  CB  GLU A 132       9.015  13.821 -28.439  1.00  0.58           C  
ATOM   1920  CG  GLU A 132       9.576  15.193 -28.492  1.00  0.58           C  
ATOM   1921  CD  GLU A 132      11.005  15.219 -28.015  1.00  0.58           C  
ATOM   1922  OE1 GLU A 132      11.426  14.250 -27.460  1.00  0.58           O  
ATOM   1923  OE2 GLU A 132      11.680  16.203 -28.206  1.00  0.58           O  
ATOM   1924  H   GLU A 132       9.038  13.791 -31.009  1.00  0.58           H  
ATOM   1925  HA  GLU A 132      10.891  13.016 -28.941  1.00  0.58           H  
ATOM   1926 1HB  GLU A 132       7.990  13.838 -28.818  1.00  0.58           H  
ATOM   1927 2HB  GLU A 132       9.001  13.511 -27.412  1.00  0.58           H  
ATOM   1928 1HG  GLU A 132       9.547  15.511 -29.530  1.00  0.58           H  
ATOM   1929 2HG  GLU A 132       8.964  15.869 -27.892  1.00  0.58           H  
ATOM   1930  N   LEU A 133       8.632  10.808 -29.739  1.00  0.58           N  
ATOM   1931  CA  LEU A 133       8.301   9.405 -29.598  1.00  0.58           C  
ATOM   1932  C   LEU A 133       9.578   8.596 -29.801  1.00  0.58           C  
ATOM   1933  O   LEU A 133       9.966   7.803 -28.940  1.00  0.58           O  
ATOM   1934  CB  LEU A 133       7.256   9.014 -30.657  1.00  0.58           C  
ATOM   1935  CG  LEU A 133       6.668   7.615 -30.606  1.00  0.58           C  
ATOM   1936  CD1 LEU A 133       5.355   7.611 -31.369  1.00  0.58           C  
ATOM   1937  CD2 LEU A 133       7.683   6.619 -31.182  1.00  0.58           C  
ATOM   1938  H   LEU A 133       8.158  11.347 -30.461  1.00  0.58           H  
ATOM   1939  HA  LEU A 133       7.914   9.225 -28.601  1.00  0.58           H  
ATOM   1940 1HB  LEU A 133       6.422   9.707 -30.565  1.00  0.58           H  
ATOM   1941 2HB  LEU A 133       7.690   9.145 -31.638  1.00  0.58           H  
ATOM   1942  HG  LEU A 133       6.435   7.360 -29.604  1.00  0.58           H  
ATOM   1943 1HD1 LEU A 133       4.915   6.617 -31.331  1.00  0.58           H  
ATOM   1944 2HD1 LEU A 133       4.671   8.332 -30.917  1.00  0.58           H  
ATOM   1945 3HD1 LEU A 133       5.541   7.887 -32.407  1.00  0.58           H  
ATOM   1946 1HD2 LEU A 133       7.285   5.622 -31.163  1.00  0.58           H  
ATOM   1947 2HD2 LEU A 133       7.910   6.892 -32.212  1.00  0.58           H  
ATOM   1948 3HD2 LEU A 133       8.596   6.646 -30.592  1.00  0.58           H  
ATOM   1949  N   PHE A 134      10.255   8.820 -30.931  1.00  0.59           N  
ATOM   1950  CA  PHE A 134      11.487   8.105 -31.235  1.00  0.59           C  
ATOM   1951  C   PHE A 134      12.573   8.316 -30.205  1.00  0.59           C  
ATOM   1952  O   PHE A 134      13.188   7.357 -29.723  1.00  0.59           O  
ATOM   1953  CB  PHE A 134      12.055   8.516 -32.585  1.00  0.59           C  
ATOM   1954  CG  PHE A 134      13.406   7.899 -32.844  1.00  0.59           C  
ATOM   1955  CD1 PHE A 134      13.527   6.578 -33.253  1.00  0.59           C  
ATOM   1956  CD2 PHE A 134      14.560   8.646 -32.667  1.00  0.59           C  
ATOM   1957  CE1 PHE A 134      14.775   6.024 -33.478  1.00  0.59           C  
ATOM   1958  CE2 PHE A 134      15.804   8.100 -32.887  1.00  0.59           C  
ATOM   1959  CZ  PHE A 134      15.913   6.785 -33.295  1.00  0.59           C  
ATOM   1960  H   PHE A 134       9.898   9.500 -31.605  1.00  0.59           H  
ATOM   1961  HA  PHE A 134      11.256   7.041 -31.269  1.00  0.59           H  
ATOM   1962 1HB  PHE A 134      11.372   8.220 -33.378  1.00  0.59           H  
ATOM   1963 2HB  PHE A 134      12.154   9.605 -32.622  1.00  0.59           H  
ATOM   1964  HD1 PHE A 134      12.627   5.978 -33.394  1.00  0.59           H  
ATOM   1965  HD2 PHE A 134      14.468   9.683 -32.345  1.00  0.59           H  
ATOM   1966  HE1 PHE A 134      14.861   4.986 -33.800  1.00  0.59           H  
ATOM   1967  HE2 PHE A 134      16.700   8.703 -32.740  1.00  0.59           H  
ATOM   1968  HZ  PHE A 134      16.895   6.347 -33.471  1.00  0.59           H  
ATOM   1969  N   LEU A 135      12.840   9.572 -29.868  1.00  0.59           N  
ATOM   1970  CA  LEU A 135      13.941   9.827 -28.969  1.00  0.59           C  
ATOM   1971  C   LEU A 135      13.696   9.182 -27.617  1.00  0.59           C  
ATOM   1972  O   LEU A 135      14.602   8.580 -27.035  1.00  0.59           O  
ATOM   1973  CB  LEU A 135      14.118  11.329 -28.801  1.00  0.59           C  
ATOM   1974  CG  LEU A 135      14.590  12.077 -30.044  1.00  0.59           C  
ATOM   1975  CD1 LEU A 135      14.570  13.544 -29.753  1.00  0.59           C  
ATOM   1976  CD2 LEU A 135      15.952  11.617 -30.436  1.00  0.59           C  
ATOM   1977  H   LEU A 135      12.303  10.348 -30.258  1.00  0.59           H  
ATOM   1978  HA  LEU A 135      14.845   9.402 -29.400  1.00  0.59           H  
ATOM   1979 1HB  LEU A 135      13.169  11.771 -28.475  1.00  0.59           H  
ATOM   1980 2HB  LEU A 135      14.850  11.483 -28.047  1.00  0.59           H  
ATOM   1981  HG  LEU A 135      13.913  11.884 -30.861  1.00  0.59           H  
ATOM   1982 1HD1 LEU A 135      14.888  14.085 -30.637  1.00  0.59           H  
ATOM   1983 2HD1 LEU A 135      13.554  13.846 -29.478  1.00  0.59           H  
ATOM   1984 3HD1 LEU A 135      15.245  13.760 -28.928  1.00  0.59           H  
ATOM   1985 1HD2 LEU A 135      16.275  12.156 -31.326  1.00  0.59           H  
ATOM   1986 2HD2 LEU A 135      16.621  11.812 -29.633  1.00  0.59           H  
ATOM   1987 3HD2 LEU A 135      15.935  10.550 -30.642  1.00  0.59           H  
ATOM   1988  N   THR A 136      12.455   9.242 -27.145  1.00  0.60           N  
ATOM   1989  CA  THR A 136      12.120   8.654 -25.873  1.00  0.60           C  
ATOM   1990  C   THR A 136      12.217   7.150 -25.929  1.00  0.60           C  
ATOM   1991  O   THR A 136      12.705   6.524 -24.987  1.00  0.60           O  
ATOM   1992  CB  THR A 136      10.742   9.049 -25.432  1.00  0.60           C  
ATOM   1993  OG1 THR A 136      10.691  10.467 -25.339  1.00  0.60           O  
ATOM   1994  CG2 THR A 136      10.496   8.448 -24.087  1.00  0.60           C  
ATOM   1995  H   THR A 136      11.724   9.741 -27.655  1.00  0.60           H  
ATOM   1996  HA  THR A 136      12.829   9.016 -25.131  1.00  0.60           H  
ATOM   1997  HB  THR A 136       9.993   8.700 -26.149  1.00  0.60           H  
ATOM   1998  HG1 THR A 136      10.529  10.833 -26.247  1.00  0.60           H  
ATOM   1999 1HG2 THR A 136       9.533   8.741 -23.749  1.00  0.60           H  
ATOM   2000 2HG2 THR A 136      10.547   7.361 -24.159  1.00  0.60           H  
ATOM   2001 3HG2 THR A 136      11.249   8.803 -23.385  1.00  0.60           H  
ATOM   2002  N   LEU A 137      11.745   6.560 -27.031  1.00  0.62           N  
ATOM   2003  CA  LEU A 137      11.778   5.121 -27.202  1.00  0.62           C  
ATOM   2004  C   LEU A 137      13.202   4.662 -26.958  1.00  0.62           C  
ATOM   2005  O   LEU A 137      13.439   3.721 -26.193  1.00  0.62           O  
ATOM   2006  CB  LEU A 137      11.361   4.746 -28.635  1.00  0.62           C  
ATOM   2007  CG  LEU A 137      11.150   3.275 -28.912  1.00  0.62           C  
ATOM   2008  CD1 LEU A 137      10.224   3.137 -30.114  1.00  0.62           C  
ATOM   2009  CD2 LEU A 137      12.503   2.550 -29.119  1.00  0.62           C  
ATOM   2010  H   LEU A 137      11.331   7.125 -27.772  1.00  0.62           H  
ATOM   2011  HA  LEU A 137      11.112   4.654 -26.480  1.00  0.62           H  
ATOM   2012 1HB  LEU A 137      10.428   5.259 -28.860  1.00  0.62           H  
ATOM   2013 2HB  LEU A 137      12.118   5.105 -29.325  1.00  0.62           H  
ATOM   2014  HG  LEU A 137      10.646   2.857 -28.093  1.00  0.62           H  
ATOM   2015 1HD1 LEU A 137      10.024   2.080 -30.299  1.00  0.62           H  
ATOM   2016 2HD1 LEU A 137       9.284   3.653 -29.903  1.00  0.62           H  
ATOM   2017 3HD1 LEU A 137      10.695   3.582 -30.988  1.00  0.62           H  
ATOM   2018 1HD2 LEU A 137      12.325   1.488 -29.304  1.00  0.62           H  
ATOM   2019 2HD2 LEU A 137      13.017   2.987 -29.971  1.00  0.62           H  
ATOM   2020 3HD2 LEU A 137      13.120   2.664 -28.228  1.00  0.62           H  
ATOM   2021  N   GLN A 138      14.159   5.356 -27.590  1.00  0.64           N  
ATOM   2022  CA  GLN A 138      15.564   5.020 -27.442  1.00  0.64           C  
ATOM   2023  C   GLN A 138      16.067   5.239 -26.009  1.00  0.64           C  
ATOM   2024  O   GLN A 138      16.862   4.438 -25.504  1.00  0.64           O  
ATOM   2025  CB  GLN A 138      16.407   5.854 -28.414  1.00  0.64           C  
ATOM   2026  CG  GLN A 138      16.174   5.528 -29.895  1.00  0.64           C  
ATOM   2027  CD  GLN A 138      16.557   4.103 -30.271  1.00  0.64           C  
ATOM   2028  OE1 GLN A 138      17.642   3.630 -29.921  1.00  0.64           O  
ATOM   2029  NE2 GLN A 138      15.679   3.413 -30.991  1.00  0.64           N  
ATOM   2030  H   GLN A 138      13.888   6.127 -28.208  1.00  0.64           H  
ATOM   2031  HA  GLN A 138      15.688   3.968 -27.690  1.00  0.64           H  
ATOM   2032 1HB  GLN A 138      16.174   6.911 -28.272  1.00  0.64           H  
ATOM   2033 2HB  GLN A 138      17.463   5.720 -28.193  1.00  0.64           H  
ATOM   2034 1HG  GLN A 138      15.114   5.671 -30.120  1.00  0.64           H  
ATOM   2035 2HG  GLN A 138      16.772   6.211 -30.492  1.00  0.64           H  
ATOM   2036 1HE2 GLN A 138      15.886   2.474 -31.269  1.00  0.64           H  
ATOM   2037 2HE2 GLN A 138      14.816   3.840 -31.265  1.00  0.64           H  
ATOM   2038  N   LEU A 139      15.578   6.277 -25.308  1.00  0.66           N  
ATOM   2039  CA  LEU A 139      16.062   6.473 -23.941  1.00  0.66           C  
ATOM   2040  C   LEU A 139      15.617   5.314 -23.066  1.00  0.66           C  
ATOM   2041  O   LEU A 139      16.383   4.795 -22.256  1.00  0.66           O  
ATOM   2042  CB  LEU A 139      15.492   7.738 -23.288  1.00  0.66           C  
ATOM   2043  CG  LEU A 139      15.890   9.065 -23.870  1.00  0.66           C  
ATOM   2044  CD1 LEU A 139      15.209  10.160 -23.057  1.00  0.66           C  
ATOM   2045  CD2 LEU A 139      17.355   9.186 -23.911  1.00  0.66           C  
ATOM   2046  H   LEU A 139      14.935   6.940 -25.743  1.00  0.66           H  
ATOM   2047  HA  LEU A 139      17.150   6.516 -23.952  1.00  0.66           H  
ATOM   2048 1HB  LEU A 139      14.405   7.681 -23.340  1.00  0.66           H  
ATOM   2049 2HB  LEU A 139      15.778   7.738 -22.238  1.00  0.66           H  
ATOM   2050  HG  LEU A 139      15.521   9.141 -24.881  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 139      15.462  11.115 -23.452  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 139      14.127  10.024 -23.092  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 139      15.547  10.106 -22.026  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 139      17.606  10.141 -24.359  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 139      17.761   9.120 -22.911  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 139      17.764   8.385 -24.522  1.00  0.66           H  
ATOM   2057  N   VAL A 140      14.380   4.892 -23.268  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      13.782   3.800 -22.524  1.00  0.69           C  
ATOM   2059  C   VAL A 140      14.446   2.476 -22.838  1.00  0.69           C  
ATOM   2060  O   VAL A 140      14.736   1.680 -21.940  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      12.282   3.776 -22.800  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      11.661   2.563 -22.258  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      11.665   5.012 -22.114  1.00  0.69           C  
ATOM   2064  H   VAL A 140      13.815   5.374 -23.969  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      13.915   4.005 -21.463  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      12.105   3.803 -23.879  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      10.598   2.591 -22.479  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      12.106   1.691 -22.735  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      11.824   2.522 -21.180  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      10.618   5.043 -22.271  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      11.856   4.956 -21.053  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      12.118   5.916 -22.519  1.00  0.69           H  
ATOM   2073  N   LEU A 141      14.709   2.242 -24.116  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      15.363   1.027 -24.552  1.00  0.72           C  
ATOM   2075  C   LEU A 141      16.727   0.933 -23.839  1.00  0.72           C  
ATOM   2076  O   LEU A 141      17.074  -0.121 -23.294  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      15.486   1.078 -26.082  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      16.050  -0.109 -26.793  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      15.148  -1.285 -26.521  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      16.103   0.196 -28.296  1.00  0.72           C  
ATOM   2081  H   LEU A 141      14.429   2.925 -24.818  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      14.753   0.172 -24.265  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      14.497   1.268 -26.494  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      16.117   1.929 -26.335  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      17.049  -0.334 -26.418  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      15.531  -2.165 -27.023  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      15.123  -1.445 -25.458  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      14.142  -1.069 -26.878  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      16.498  -0.668 -28.832  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      15.098   0.420 -28.657  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      16.750   1.061 -28.469  1.00  0.72           H  
ATOM   2092  N   CYS A 142      17.473   2.059 -23.805  1.00  0.76           N  
ATOM   2093  CA  CYS A 142      18.760   2.155 -23.108  1.00  0.76           C  
ATOM   2094  C   CYS A 142      18.657   1.869 -21.625  1.00  0.76           C  
ATOM   2095  O   CYS A 142      19.455   1.093 -21.088  1.00  0.76           O  
ATOM   2096  CB  CYS A 142      19.390   3.537 -23.240  1.00  0.76           C  
ATOM   2097  SG  CYS A 142      20.946   3.704 -22.309  1.00  0.76           S  
ATOM   2098  H   CYS A 142      17.134   2.889 -24.295  1.00  0.76           H  
ATOM   2099  HA  CYS A 142      19.437   1.430 -23.555  1.00  0.76           H  
ATOM   2100 1HB  CYS A 142      19.592   3.750 -24.290  1.00  0.76           H  
ATOM   2101 2HB  CYS A 142      18.705   4.297 -22.886  1.00  0.76           H  
ATOM   2102  HG  CYS A 142      21.303   4.858 -22.886  1.00  0.76           H  
ATOM   2103  N   ILE A 143      17.691   2.501 -20.957  1.00  0.80           N  
ATOM   2104  CA  ILE A 143      17.533   2.321 -19.527  1.00  0.80           C  
ATOM   2105  C   ILE A 143      17.264   0.873 -19.210  1.00  0.80           C  
ATOM   2106  O   ILE A 143      17.894   0.298 -18.318  1.00  0.80           O  
ATOM   2107  CB  ILE A 143      16.390   3.203 -18.996  1.00  0.80           C  
ATOM   2108  CG1 ILE A 143      16.817   4.648 -19.094  1.00  0.80           C  
ATOM   2109  CG2 ILE A 143      16.053   2.834 -17.548  1.00  0.80           C  
ATOM   2110  CD1 ILE A 143      15.742   5.595 -18.925  1.00  0.80           C  
ATOM   2111  H   ILE A 143      17.070   3.142 -21.454  1.00  0.80           H  
ATOM   2112  HA  ILE A 143      18.456   2.616 -19.036  1.00  0.80           H  
ATOM   2113  HB  ILE A 143      15.507   3.071 -19.626  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 143      17.515   4.845 -18.316  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 143      17.302   4.816 -20.046  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 143      15.246   3.470 -17.190  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 143      15.740   1.790 -17.502  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 143      16.933   2.976 -16.921  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 143      16.133   6.608 -18.986  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 143      15.006   5.439 -19.711  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 143      15.296   5.429 -17.951  1.00  0.80           H  
ATOM   2122  N   PHE A 144      16.369   0.234 -19.945  1.00  0.84           N  
ATOM   2123  CA  PHE A 144      16.152  -1.162 -19.638  1.00  0.84           C  
ATOM   2124  C   PHE A 144      17.400  -1.988 -19.922  1.00  0.84           C  
ATOM   2125  O   PHE A 144      17.834  -2.781 -19.085  1.00  0.84           O  
ATOM   2126  CB  PHE A 144      15.025  -1.729 -20.467  1.00  0.84           C  
ATOM   2127  CG  PHE A 144      13.668  -1.353 -20.064  1.00  0.84           C  
ATOM   2128  CD1 PHE A 144      12.831  -0.752 -20.960  1.00  0.84           C  
ATOM   2129  CD2 PHE A 144      13.206  -1.613 -18.781  1.00  0.84           C  
ATOM   2130  CE1 PHE A 144      11.558  -0.414 -20.595  1.00  0.84           C  
ATOM   2131  CE2 PHE A 144      11.924  -1.270 -18.413  1.00  0.84           C  
ATOM   2132  CZ  PHE A 144      11.099  -0.671 -19.325  1.00  0.84           C  
ATOM   2133  H   PHE A 144      15.851   0.709 -20.687  1.00  0.84           H  
ATOM   2134  HA  PHE A 144      15.902  -1.252 -18.581  1.00  0.84           H  
ATOM   2135 1HB  PHE A 144      15.166  -1.439 -21.514  1.00  0.84           H  
ATOM   2136 2HB  PHE A 144      15.089  -2.781 -20.413  1.00  0.84           H  
ATOM   2137  HD1 PHE A 144      13.191  -0.548 -21.972  1.00  0.84           H  
ATOM   2138  HD2 PHE A 144      13.869  -2.096 -18.062  1.00  0.84           H  
ATOM   2139  HE1 PHE A 144      10.917   0.053 -21.316  1.00  0.84           H  
ATOM   2140  HE2 PHE A 144      11.569  -1.478 -17.403  1.00  0.84           H  
ATOM   2141  HZ  PHE A 144      10.093  -0.403 -19.046  1.00  0.84           H  
ATOM   2142  N   ALA A 145      18.066  -1.727 -21.044  1.00  0.91           N  
ATOM   2143  CA  ALA A 145      19.261  -2.478 -21.390  1.00  0.91           C  
ATOM   2144  C   ALA A 145      20.352  -2.324 -20.339  1.00  0.91           C  
ATOM   2145  O   ALA A 145      21.117  -3.259 -20.085  1.00  0.91           O  
ATOM   2146  CB  ALA A 145      19.784  -2.020 -22.737  1.00  0.91           C  
ATOM   2147  H   ALA A 145      17.713  -1.037 -21.710  1.00  0.91           H  
ATOM   2148  HA  ALA A 145      18.993  -3.531 -21.441  1.00  0.91           H  
ATOM   2149 1HB  ALA A 145      20.661  -2.598 -23.006  1.00  0.91           H  
ATOM   2150 2HB  ALA A 145      19.007  -2.154 -23.491  1.00  0.91           H  
ATOM   2151 3HB  ALA A 145      20.049  -0.966 -22.676  1.00  0.91           H  
ATOM   2152  N   SER A 146      20.429  -1.136 -19.745  1.00  0.99           N  
ATOM   2153  CA  SER A 146      21.441  -0.791 -18.769  1.00  0.99           C  
ATOM   2154  C   SER A 146      21.131  -1.239 -17.338  1.00  0.99           C  
ATOM   2155  O   SER A 146      22.057  -1.521 -16.574  1.00  0.99           O  
ATOM   2156  CB  SER A 146      21.602   0.708 -18.783  1.00  0.99           C  
ATOM   2157  OG  SER A 146      22.025   1.145 -20.038  1.00  0.99           O  
ATOM   2158  H   SER A 146      19.775  -0.409 -20.027  1.00  0.99           H  
ATOM   2159  HA  SER A 146      22.377  -1.255 -19.078  1.00  0.99           H  
ATOM   2160 1HB  SER A 146      20.652   1.185 -18.528  1.00  0.99           H  
ATOM   2161 2HB  SER A 146      22.319   0.996 -18.043  1.00  0.99           H  
ATOM   2162  HG  SER A 146      21.214   1.106 -20.601  1.00  0.99           H  
ATOM   2163  N   THR A 147      19.844  -1.313 -16.975  1.00  1.11           N  
ATOM   2164  CA  THR A 147      19.462  -1.636 -15.600  1.00  1.11           C  
ATOM   2165  C   THR A 147      18.909  -3.060 -15.391  1.00  1.11           C  
ATOM   2166  O   THR A 147      18.814  -3.525 -14.255  1.00  1.11           O  
ATOM   2167  CB  THR A 147      18.442  -0.596 -15.084  1.00  1.11           C  
ATOM   2168  OG1 THR A 147      17.252  -0.632 -15.878  1.00  1.11           O  
ATOM   2169  CG2 THR A 147      19.054   0.817 -15.189  1.00  1.11           C  
ATOM   2170  H   THR A 147      19.118  -1.062 -17.646  1.00  1.11           H  
ATOM   2171  HA  THR A 147      20.353  -1.546 -14.981  1.00  1.11           H  
ATOM   2172  HB  THR A 147      18.190  -0.813 -14.048  1.00  1.11           H  
ATOM   2173  HG1 THR A 147      17.475  -0.359 -16.794  1.00  1.11           H  
ATOM   2174 1HG2 THR A 147      18.337   1.554 -14.828  1.00  1.11           H  
ATOM   2175 2HG2 THR A 147      19.961   0.866 -14.588  1.00  1.11           H  
ATOM   2176 3HG2 THR A 147      19.296   1.029 -16.230  1.00  1.11           H  
ATOM   2177  N   ASP A 148      18.564  -3.763 -16.470  1.00  1.28           N  
ATOM   2178  CA  ASP A 148      18.006  -5.117 -16.403  1.00  1.28           C  
ATOM   2179  C   ASP A 148      18.947  -6.087 -15.694  1.00  1.28           C  
ATOM   2180  O   ASP A 148      20.075  -6.326 -16.130  1.00  1.28           O  
ATOM   2181  CB  ASP A 148      17.681  -5.622 -17.810  1.00  1.28           C  
ATOM   2182  CG  ASP A 148      16.923  -6.958 -17.918  1.00  1.28           C  
ATOM   2183  OD1 ASP A 148      16.259  -7.072 -18.921  1.00  1.28           O  
ATOM   2184  OD2 ASP A 148      17.031  -7.865 -17.104  1.00  1.28           O  
ATOM   2185  H   ASP A 148      18.626  -3.326 -17.386  1.00  1.28           H  
ATOM   2186  HA  ASP A 148      17.078  -5.072 -15.833  1.00  1.28           H  
ATOM   2187 1HB  ASP A 148      17.055  -4.881 -18.292  1.00  1.28           H  
ATOM   2188 2HB  ASP A 148      18.602  -5.682 -18.395  1.00  1.28           H  
ATOM   2189  N   GLU A 149      18.447  -6.694 -14.625  1.00  1.51           N  
ATOM   2190  CA  GLU A 149      19.203  -7.607 -13.773  1.00  1.51           C  
ATOM   2191  C   GLU A 149      19.728  -8.846 -14.503  1.00  1.51           C  
ATOM   2192  O   GLU A 149      20.661  -9.494 -14.028  1.00  1.51           O  
ATOM   2193  CB  GLU A 149      18.337  -8.053 -12.591  1.00  1.51           C  
ATOM   2194  CG  GLU A 149      18.029  -6.947 -11.584  1.00  1.51           C  
ATOM   2195  CD  GLU A 149      17.155  -7.405 -10.434  1.00  1.51           C  
ATOM   2196  OE1 GLU A 149      16.712  -8.529 -10.454  1.00  1.51           O  
ATOM   2197  OE2 GLU A 149      16.935  -6.625  -9.536  1.00  1.51           O  
ATOM   2198  H   GLU A 149      17.498  -6.470 -14.364  1.00  1.51           H  
ATOM   2199  HA  GLU A 149      20.063  -7.060 -13.384  1.00  1.51           H  
ATOM   2200 1HB  GLU A 149      17.390  -8.442 -12.965  1.00  1.51           H  
ATOM   2201 2HB  GLU A 149      18.837  -8.863 -12.061  1.00  1.51           H  
ATOM   2202 1HG  GLU A 149      18.968  -6.567 -11.183  1.00  1.51           H  
ATOM   2203 2HG  GLU A 149      17.535  -6.127 -12.108  1.00  1.51           H  
ATOM   2204  N   ARG A 150      19.119  -9.206 -15.637  1.00  1.81           N  
ATOM   2205  CA  ARG A 150      19.565 -10.382 -16.381  1.00  1.81           C  
ATOM   2206  C   ARG A 150      20.842 -10.097 -17.185  1.00  1.81           C  
ATOM   2207  O   ARG A 150      21.523 -11.021 -17.651  1.00  1.81           O  
ATOM   2208  CB  ARG A 150      18.480 -10.853 -17.334  1.00  1.81           C  
ATOM   2209  CG  ARG A 150      17.212 -11.375 -16.666  1.00  1.81           C  
ATOM   2210  CD  ARG A 150      16.159 -11.652 -17.674  1.00  1.81           C  
ATOM   2211  NE  ARG A 150      15.746 -10.422 -18.312  1.00  1.81           N  
ATOM   2212  CZ  ARG A 150      14.935 -10.313 -19.393  1.00  1.81           C  
ATOM   2213  NH1 ARG A 150      14.406 -11.347 -19.991  1.00  1.81           N  
ATOM   2214  NH2 ARG A 150      14.675  -9.135 -19.873  1.00  1.81           N  
ATOM   2215  H   ARG A 150      18.345  -8.641 -16.014  1.00  1.81           H  
ATOM   2216  HA  ARG A 150      19.773 -11.179 -15.669  1.00  1.81           H  
ATOM   2217 1HB  ARG A 150      18.189 -10.023 -17.980  1.00  1.81           H  
ATOM   2218 2HB  ARG A 150      18.872 -11.643 -17.972  1.00  1.81           H  
ATOM   2219 1HG  ARG A 150      17.429 -12.290 -16.118  1.00  1.81           H  
ATOM   2220 2HG  ARG A 150      16.835 -10.612 -15.979  1.00  1.81           H  
ATOM   2221 1HD  ARG A 150      16.542 -12.324 -18.440  1.00  1.81           H  
ATOM   2222 2HD  ARG A 150      15.291 -12.097 -17.193  1.00  1.81           H  
ATOM   2223  HE  ARG A 150      16.124  -9.537 -17.910  1.00  1.81           H  
ATOM   2224 1HH1 ARG A 150      14.578 -12.285 -19.671  1.00  1.81           H  
ATOM   2225 2HH1 ARG A 150      13.808 -11.163 -20.810  1.00  1.81           H  
ATOM   2226 1HH2 ARG A 150      15.109  -8.316 -19.430  1.00  1.81           H  
ATOM   2227 2HH2 ARG A 150      14.084  -9.060 -20.707  1.00  1.81           H  
ATOM   2228  N   ARG A 151      21.196  -8.821 -17.359  1.00  2.16           N  
ATOM   2229  CA  ARG A 151      22.378  -8.508 -18.148  1.00  2.16           C  
ATOM   2230  C   ARG A 151      23.640  -8.657 -17.320  1.00  2.16           C  
ATOM   2231  O   ARG A 151      24.179  -7.684 -16.800  1.00  2.16           O  
ATOM   2232  CB  ARG A 151      22.347  -7.107 -18.743  1.00  2.16           C  
ATOM   2233  CG  ARG A 151      23.562  -6.833 -19.651  1.00  2.16           C  
ATOM   2234  CD  ARG A 151      23.590  -5.468 -20.261  1.00  2.16           C  
ATOM   2235  NE  ARG A 151      22.523  -5.267 -21.236  1.00  2.16           N  
ATOM   2236  CZ  ARG A 151      22.583  -5.666 -22.528  1.00  2.16           C  
ATOM   2237  NH1 ARG A 151      23.658  -6.291 -22.970  1.00  2.16           N  
ATOM   2238  NH2 ARG A 151      21.580  -5.433 -23.356  1.00  2.16           N  
ATOM   2239  H   ARG A 151      20.659  -8.062 -16.937  1.00  2.16           H  
ATOM   2240  HA  ARG A 151      22.432  -9.212 -18.977  1.00  2.16           H  
ATOM   2241 1HB  ARG A 151      21.437  -6.968 -19.325  1.00  2.16           H  
ATOM   2242 2HB  ARG A 151      22.343  -6.365 -17.941  1.00  2.16           H  
ATOM   2243 1HG  ARG A 151      24.461  -6.954 -19.063  1.00  2.16           H  
ATOM   2244 2HG  ARG A 151      23.573  -7.561 -20.461  1.00  2.16           H  
ATOM   2245 1HD  ARG A 151      23.474  -4.719 -19.475  1.00  2.16           H  
ATOM   2246 2HD  ARG A 151      24.547  -5.318 -20.761  1.00  2.16           H  
ATOM   2247  HE  ARG A 151      21.695  -4.750 -20.917  1.00  2.16           H  
ATOM   2248 1HH1 ARG A 151      24.433  -6.470 -22.344  1.00  2.16           H  
ATOM   2249 2HH1 ARG A 151      23.711  -6.590 -23.933  1.00  2.16           H  
ATOM   2250 1HH2 ARG A 151      20.750  -4.960 -23.026  1.00  2.16           H  
ATOM   2251 2HH2 ARG A 151      21.647  -5.732 -24.315  1.00  2.16           H  
ATOM   2252  N   GLY A 152      24.103  -9.896 -17.194  1.00  2.45           N  
ATOM   2253  CA  GLY A 152      25.293 -10.199 -16.397  1.00  2.45           C  
ATOM   2254  C   GLY A 152      26.534  -9.440 -16.892  1.00  2.45           C  
ATOM   2255  O   GLY A 152      27.402  -9.072 -16.102  1.00  2.45           O  
ATOM   2256  H   GLY A 152      23.549 -10.635 -17.625  1.00  2.45           H  
ATOM   2257 1HA  GLY A 152      25.100  -9.943 -15.355  1.00  2.45           H  
ATOM   2258 2HA  GLY A 152      25.483 -11.271 -16.431  1.00  2.45           H  
ATOM   2259  N   GLU A 153      26.629  -9.237 -18.207  1.00  2.59           N  
ATOM   2260  CA  GLU A 153      27.744  -8.494 -18.793  1.00  2.59           C  
ATOM   2261  C   GLU A 153      27.735  -7.071 -18.255  1.00  2.59           C  
ATOM   2262  O   GLU A 153      26.708  -6.412 -18.313  1.00  2.59           O  
ATOM   2263  CB  GLU A 153      27.627  -8.469 -20.320  1.00  2.59           C  
ATOM   2264  CG  GLU A 153      28.791  -7.796 -21.044  1.00  2.59           C  
ATOM   2265  CD  GLU A 153      28.643  -7.828 -22.552  1.00  2.59           C  
ATOM   2266  OE1 GLU A 153      27.623  -8.282 -23.020  1.00  2.59           O  
ATOM   2267  OE2 GLU A 153      29.550  -7.407 -23.231  1.00  2.59           O  
ATOM   2268  H   GLU A 153      25.891  -9.584 -18.799  1.00  2.59           H  
ATOM   2269  HA  GLU A 153      28.681  -8.970 -18.506  1.00  2.59           H  
ATOM   2270 1HB  GLU A 153      27.544  -9.488 -20.695  1.00  2.59           H  
ATOM   2271 2HB  GLU A 153      26.714  -7.942 -20.600  1.00  2.59           H  
ATOM   2272 1HG  GLU A 153      28.853  -6.754 -20.721  1.00  2.59           H  
ATOM   2273 2HG  GLU A 153      29.718  -8.290 -20.759  1.00  2.59           H  
ATOM   2274  N   ASN A 154      28.873  -6.564 -17.795  1.00  2.50           N  
ATOM   2275  CA  ASN A 154      28.911  -5.199 -17.275  1.00  2.50           C  
ATOM   2276  C   ASN A 154      29.003  -4.197 -18.442  1.00  2.50           C  
ATOM   2277  O   ASN A 154      30.023  -4.178 -19.127  1.00  2.50           O  
ATOM   2278  CB  ASN A 154      30.085  -5.046 -16.323  1.00  2.50           C  
ATOM   2279  CG  ASN A 154      30.162  -3.705 -15.612  1.00  2.50           C  
ATOM   2280  OD1 ASN A 154      29.896  -2.618 -16.141  1.00  2.50           O  
ATOM   2281  ND2 ASN A 154      30.541  -3.778 -14.358  1.00  2.50           N  
ATOM   2282  H   ASN A 154      29.703  -7.139 -17.775  1.00  2.50           H  
ATOM   2283  HA  ASN A 154      28.003  -5.035 -16.705  1.00  2.50           H  
ATOM   2284 1HB  ASN A 154      30.034  -5.833 -15.569  1.00  2.50           H  
ATOM   2285 2HB  ASN A 154      31.012  -5.192 -16.877  1.00  2.50           H  
ATOM   2286 1HD2 ASN A 154      30.620  -2.945 -13.810  1.00  2.50           H  
ATOM   2287 2HD2 ASN A 154      30.753  -4.667 -13.950  1.00  2.50           H  
ATOM   2288  N   PRO A 155      27.982  -3.345 -18.693  1.00  2.21           N  
ATOM   2289  CA  PRO A 155      27.905  -2.412 -19.807  1.00  2.21           C  
ATOM   2290  C   PRO A 155      28.608  -1.086 -19.519  1.00  2.21           C  
ATOM   2291  O   PRO A 155      28.523  -0.150 -20.315  1.00  2.21           O  
ATOM   2292  CB  PRO A 155      26.394  -2.191 -19.924  1.00  2.21           C  
ATOM   2293  CG  PRO A 155      25.912  -2.228 -18.482  1.00  2.21           C  
ATOM   2294  CD  PRO A 155      26.788  -3.273 -17.794  1.00  2.21           C  
ATOM   2295  HA  PRO A 155      28.315  -2.888 -20.710  1.00  2.21           H  
ATOM   2296 1HB  PRO A 155      26.194  -1.224 -20.413  1.00  2.21           H  
ATOM   2297 2HB  PRO A 155      25.942  -2.972 -20.551  1.00  2.21           H  
ATOM   2298 1HG  PRO A 155      26.018  -1.228 -18.029  1.00  2.21           H  
ATOM   2299 2HG  PRO A 155      24.838  -2.478 -18.442  1.00  2.21           H  
ATOM   2300 1HD  PRO A 155      27.077  -2.905 -16.795  1.00  2.21           H  
ATOM   2301 2HD  PRO A 155      26.231  -4.203 -17.755  1.00  2.21           H  
ATOM   2302  N   GLY A 156      29.254  -0.984 -18.361  1.00  1.82           N  
ATOM   2303  CA  GLY A 156      29.782   0.280 -17.885  1.00  1.82           C  
ATOM   2304  C   GLY A 156      28.743   0.809 -16.920  1.00  1.82           C  
ATOM   2305  O   GLY A 156      27.675   0.214 -16.801  1.00  1.82           O  
ATOM   2306  H   GLY A 156      29.366  -1.785 -17.747  1.00  1.82           H  
ATOM   2307 1HA  GLY A 156      30.735   0.125 -17.379  1.00  1.82           H  
ATOM   2308 2HA  GLY A 156      29.931   0.972 -18.712  1.00  1.82           H  
ATOM   2309  N   THR A 157      29.034   1.892 -16.211  1.00  1.46           N  
ATOM   2310  CA  THR A 157      28.065   2.381 -15.237  1.00  1.46           C  
ATOM   2311  C   THR A 157      26.735   2.735 -15.944  1.00  1.46           C  
ATOM   2312  O   THR A 157      26.737   3.598 -16.833  1.00  1.46           O  
ATOM   2313  CB  THR A 157      28.627   3.616 -14.516  1.00  1.46           C  
ATOM   2314  OG1 THR A 157      29.857   3.276 -13.865  1.00  1.46           O  
ATOM   2315  CG2 THR A 157      27.648   4.127 -13.518  1.00  1.46           C  
ATOM   2316  H   THR A 157      29.921   2.358 -16.335  1.00  1.46           H  
ATOM   2317  HA  THR A 157      27.926   1.612 -14.489  1.00  1.46           H  
ATOM   2318  HB  THR A 157      28.821   4.392 -15.244  1.00  1.46           H  
ATOM   2319  HG1 THR A 157      30.149   4.017 -13.322  1.00  1.46           H  
ATOM   2320 1HG2 THR A 157      28.050   5.011 -13.021  1.00  1.46           H  
ATOM   2321 2HG2 THR A 157      26.749   4.382 -14.026  1.00  1.46           H  
ATOM   2322 3HG2 THR A 157      27.440   3.360 -12.774  1.00  1.46           H  
ATOM   2323  N   PRO A 158      25.584   2.113 -15.577  1.00  1.18           N  
ATOM   2324  CA  PRO A 158      24.269   2.356 -16.155  1.00  1.18           C  
ATOM   2325  C   PRO A 158      23.908   3.821 -16.189  1.00  1.18           C  
ATOM   2326  O   PRO A 158      23.339   4.319 -17.155  1.00  1.18           O  
ATOM   2327  CB  PRO A 158      23.349   1.613 -15.182  1.00  1.18           C  
ATOM   2328  CG  PRO A 158      24.188   0.486 -14.664  1.00  1.18           C  
ATOM   2329  CD  PRO A 158      25.577   1.071 -14.517  1.00  1.18           C  
ATOM   2330  HA  PRO A 158      24.239   1.917 -17.164  1.00  1.18           H  
ATOM   2331 1HB  PRO A 158      23.006   2.295 -14.389  1.00  1.18           H  
ATOM   2332 2HB  PRO A 158      22.450   1.258 -15.701  1.00  1.18           H  
ATOM   2333 1HG  PRO A 158      23.775   0.108 -13.719  1.00  1.18           H  
ATOM   2334 2HG  PRO A 158      24.157  -0.355 -15.381  1.00  1.18           H  
ATOM   2335 1HD  PRO A 158      25.721   1.511 -13.519  1.00  1.18           H  
ATOM   2336 2HD  PRO A 158      26.289   0.262 -14.738  1.00  1.18           H  
ATOM   2337  N   ALA A 159      24.325   4.539 -15.155  1.00  0.98           N  
ATOM   2338  CA  ALA A 159      24.047   5.955 -15.029  1.00  0.98           C  
ATOM   2339  C   ALA A 159      24.632   6.761 -16.164  1.00  0.98           C  
ATOM   2340  O   ALA A 159      24.055   7.765 -16.584  1.00  0.98           O  
ATOM   2341  CB  ALA A 159      24.599   6.470 -13.721  1.00  0.98           C  
ATOM   2342  H   ALA A 159      24.814   4.080 -14.401  1.00  0.98           H  
ATOM   2343  HA  ALA A 159      22.969   6.090 -15.049  1.00  0.98           H  
ATOM   2344 1HB  ALA A 159      24.357   7.506 -13.628  1.00  0.98           H  
ATOM   2345 2HB  ALA A 159      24.157   5.917 -12.890  1.00  0.98           H  
ATOM   2346 3HB  ALA A 159      25.672   6.357 -13.696  1.00  0.98           H  
ATOM   2347  N   LEU A 160      25.781   6.337 -16.670  1.00  0.87           N  
ATOM   2348  CA  LEU A 160      26.449   7.107 -17.688  1.00  0.87           C  
ATOM   2349  C   LEU A 160      25.933   6.690 -19.047  1.00  0.87           C  
ATOM   2350  O   LEU A 160      25.863   7.504 -19.970  1.00  0.87           O  
ATOM   2351  CB  LEU A 160      27.950   6.929 -17.548  1.00  0.87           C  
ATOM   2352  CG  LEU A 160      28.473   7.382 -16.173  1.00  0.87           C  
ATOM   2353  CD1 LEU A 160      29.972   7.152 -16.095  1.00  0.87           C  
ATOM   2354  CD2 LEU A 160      28.089   8.839 -15.941  1.00  0.87           C  
ATOM   2355  H   LEU A 160      26.191   5.459 -16.366  1.00  0.87           H  
ATOM   2356  HA  LEU A 160      26.217   8.160 -17.540  1.00  0.87           H  
ATOM   2357 1HB  LEU A 160      28.190   5.871 -17.674  1.00  0.87           H  
ATOM   2358 2HB  LEU A 160      28.455   7.503 -18.321  1.00  0.87           H  
ATOM   2359  HG  LEU A 160      28.010   6.773 -15.398  1.00  0.87           H  
ATOM   2360 1HD1 LEU A 160      30.336   7.452 -15.113  1.00  0.87           H  
ATOM   2361 2HD1 LEU A 160      30.190   6.098 -16.255  1.00  0.87           H  
ATOM   2362 3HD1 LEU A 160      30.470   7.744 -16.863  1.00  0.87           H  
ATOM   2363 1HD2 LEU A 160      28.441   9.155 -14.959  1.00  0.87           H  
ATOM   2364 2HD2 LEU A 160      28.545   9.464 -16.709  1.00  0.87           H  
ATOM   2365 3HD2 LEU A 160      27.002   8.941 -15.985  1.00  0.87           H  
ATOM   2366  N   SER A 161      25.518   5.425 -19.168  1.00  0.81           N  
ATOM   2367  CA  SER A 161      24.936   4.976 -20.429  1.00  0.81           C  
ATOM   2368  C   SER A 161      23.643   5.760 -20.659  1.00  0.81           C  
ATOM   2369  O   SER A 161      23.351   6.221 -21.776  1.00  0.81           O  
ATOM   2370  CB  SER A 161      24.644   3.493 -20.385  1.00  0.81           C  
ATOM   2371  OG  SER A 161      25.827   2.748 -20.293  1.00  0.81           O  
ATOM   2372  H   SER A 161      25.629   4.780 -18.382  1.00  0.81           H  
ATOM   2373  HA  SER A 161      25.630   5.189 -21.242  1.00  0.81           H  
ATOM   2374 1HB  SER A 161      24.004   3.272 -19.528  1.00  0.81           H  
ATOM   2375 2HB  SER A 161      24.095   3.203 -21.279  1.00  0.81           H  
ATOM   2376  HG  SER A 161      26.204   2.951 -19.426  1.00  0.81           H  
ATOM   2377  N   ILE A 162      22.886   5.933 -19.572  1.00  0.77           N  
ATOM   2378  CA  ILE A 162      21.639   6.668 -19.592  1.00  0.77           C  
ATOM   2379  C   ILE A 162      21.925   8.153 -19.795  1.00  0.77           C  
ATOM   2380  O   ILE A 162      21.326   8.780 -20.664  1.00  0.77           O  
ATOM   2381  CB  ILE A 162      20.854   6.424 -18.299  1.00  0.77           C  
ATOM   2382  CG1 ILE A 162      20.435   4.948 -18.236  1.00  0.77           C  
ATOM   2383  CG2 ILE A 162      19.634   7.319 -18.270  1.00  0.77           C  
ATOM   2384  CD1 ILE A 162      19.924   4.516 -16.874  1.00  0.77           C  
ATOM   2385  H   ILE A 162      23.181   5.503 -18.693  1.00  0.77           H  
ATOM   2386  HA  ILE A 162      21.038   6.314 -20.428  1.00  0.77           H  
ATOM   2387  HB  ILE A 162      21.493   6.633 -17.437  1.00  0.77           H  
ATOM   2388 1HG1 ILE A 162      19.676   4.783 -18.983  1.00  0.77           H  
ATOM   2389 2HG1 ILE A 162      21.288   4.325 -18.496  1.00  0.77           H  
ATOM   2390 1HG2 ILE A 162      19.076   7.150 -17.352  1.00  0.77           H  
ATOM   2391 2HG2 ILE A 162      19.961   8.348 -18.318  1.00  0.77           H  
ATOM   2392 3HG2 ILE A 162      18.999   7.098 -19.130  1.00  0.77           H  
ATOM   2393 1HD1 ILE A 162      19.649   3.465 -16.906  1.00  0.77           H  
ATOM   2394 2HD1 ILE A 162      20.715   4.661 -16.143  1.00  0.77           H  
ATOM   2395 3HD1 ILE A 162      19.057   5.110 -16.591  1.00  0.77           H  
ATOM   2396  N   GLY A 163      22.878   8.709 -19.034  1.00  0.75           N  
ATOM   2397  CA  GLY A 163      23.242  10.117 -19.159  1.00  0.75           C  
ATOM   2398  C   GLY A 163      23.582  10.455 -20.608  1.00  0.75           C  
ATOM   2399  O   GLY A 163      23.038  11.405 -21.177  1.00  0.75           O  
ATOM   2400  H   GLY A 163      23.351   8.167 -18.316  1.00  0.75           H  
ATOM   2401 1HA  GLY A 163      22.417  10.740 -18.812  1.00  0.75           H  
ATOM   2402 2HA  GLY A 163      24.099  10.325 -18.517  1.00  0.75           H  
ATOM   2403  N   PHE A 164      24.468   9.663 -21.217  1.00  0.73           N  
ATOM   2404  CA  PHE A 164      24.828   9.853 -22.612  1.00  0.73           C  
ATOM   2405  C   PHE A 164      23.625   9.794 -23.526  1.00  0.73           C  
ATOM   2406  O   PHE A 164      23.477  10.653 -24.396  1.00  0.73           O  
ATOM   2407  CB  PHE A 164      25.819   8.825 -23.114  1.00  0.73           C  
ATOM   2408  CG  PHE A 164      26.020   8.983 -24.609  1.00  0.73           C  
ATOM   2409  CD1 PHE A 164      26.842   9.975 -25.124  1.00  0.73           C  
ATOM   2410  CD2 PHE A 164      25.347   8.153 -25.504  1.00  0.73           C  
ATOM   2411  CE1 PHE A 164      26.989  10.131 -26.496  1.00  0.73           C  
ATOM   2412  CE2 PHE A 164      25.492   8.307 -26.867  1.00  0.73           C  
ATOM   2413  CZ  PHE A 164      26.314   9.296 -27.365  1.00  0.73           C  
ATOM   2414  H   PHE A 164      24.901   8.900 -20.699  1.00  0.73           H  
ATOM   2415  HA  PHE A 164      25.283  10.839 -22.711  1.00  0.73           H  
ATOM   2416 1HB  PHE A 164      26.775   8.943 -22.609  1.00  0.73           H  
ATOM   2417 2HB  PHE A 164      25.448   7.818 -22.907  1.00  0.73           H  
ATOM   2418  HD1 PHE A 164      27.370  10.639 -24.438  1.00  0.73           H  
ATOM   2419  HD2 PHE A 164      24.691   7.373 -25.112  1.00  0.73           H  
ATOM   2420  HE1 PHE A 164      27.637  10.914 -26.888  1.00  0.73           H  
ATOM   2421  HE2 PHE A 164      24.955   7.649 -27.550  1.00  0.73           H  
ATOM   2422  HZ  PHE A 164      26.427   9.420 -28.441  1.00  0.73           H  
ATOM   2423  N   SER A 165      22.785   8.763 -23.369  1.00  0.72           N  
ATOM   2424  CA  SER A 165      21.633   8.598 -24.237  1.00  0.72           C  
ATOM   2425  C   SER A 165      20.753   9.837 -24.164  1.00  0.72           C  
ATOM   2426  O   SER A 165      20.250  10.312 -25.189  1.00  0.72           O  
ATOM   2427  CB  SER A 165      20.864   7.370 -23.813  1.00  0.72           C  
ATOM   2428  OG  SER A 165      21.657   6.224 -23.986  1.00  0.72           O  
ATOM   2429  H   SER A 165      22.953   8.062 -22.643  1.00  0.72           H  
ATOM   2430  HA  SER A 165      21.982   8.475 -25.263  1.00  0.72           H  
ATOM   2431 1HB  SER A 165      20.567   7.460 -22.770  1.00  0.72           H  
ATOM   2432 2HB  SER A 165      19.959   7.281 -24.406  1.00  0.72           H  
ATOM   2433  HG  SER A 165      22.397   6.308 -23.329  1.00  0.72           H  
ATOM   2434  N   VAL A 166      20.599  10.381 -22.956  1.00  0.70           N  
ATOM   2435  CA  VAL A 166      19.847  11.601 -22.755  1.00  0.70           C  
ATOM   2436  C   VAL A 166      20.533  12.754 -23.475  1.00  0.70           C  
ATOM   2437  O   VAL A 166      19.890  13.443 -24.269  1.00  0.70           O  
ATOM   2438  CB  VAL A 166      19.670  11.843 -21.237  1.00  0.70           C  
ATOM   2439  CG1 VAL A 166      19.124  13.175 -20.940  1.00  0.70           C  
ATOM   2440  CG2 VAL A 166      18.708  10.794 -20.693  1.00  0.70           C  
ATOM   2441  H   VAL A 166      21.023   9.921 -22.150  1.00  0.70           H  
ATOM   2442  HA  VAL A 166      18.859  11.488 -23.179  1.00  0.70           H  
ATOM   2443  HB  VAL A 166      20.626  11.747 -20.746  1.00  0.70           H  
ATOM   2444 1HG1 VAL A 166      19.014  13.300 -19.879  1.00  0.70           H  
ATOM   2445 2HG1 VAL A 166      19.815  13.902 -21.294  1.00  0.70           H  
ATOM   2446 3HG1 VAL A 166      18.157  13.293 -21.424  1.00  0.70           H  
ATOM   2447 1HG2 VAL A 166      18.588  10.934 -19.632  1.00  0.70           H  
ATOM   2448 2HG2 VAL A 166      17.747  10.904 -21.185  1.00  0.70           H  
ATOM   2449 3HG2 VAL A 166      19.100   9.801 -20.882  1.00  0.70           H  
ATOM   2450  N   ALA A 167      21.845  12.920 -23.297  1.00  0.69           N  
ATOM   2451  CA  ALA A 167      22.526  14.023 -23.964  1.00  0.69           C  
ATOM   2452  C   ALA A 167      22.362  13.932 -25.478  1.00  0.69           C  
ATOM   2453  O   ALA A 167      22.064  14.933 -26.135  1.00  0.69           O  
ATOM   2454  CB  ALA A 167      24.003  14.017 -23.617  1.00  0.69           C  
ATOM   2455  H   ALA A 167      22.354  12.305 -22.664  1.00  0.69           H  
ATOM   2456  HA  ALA A 167      22.079  14.956 -23.625  1.00  0.69           H  
ATOM   2457 1HB  ALA A 167      24.491  14.857 -24.107  1.00  0.69           H  
ATOM   2458 2HB  ALA A 167      24.131  14.105 -22.554  1.00  0.69           H  
ATOM   2459 3HB  ALA A 167      24.451  13.085 -23.958  1.00  0.69           H  
ATOM   2460  N   LEU A 168      22.469  12.724 -26.026  1.00  0.69           N  
ATOM   2461  CA  LEU A 168      22.328  12.547 -27.458  1.00  0.69           C  
ATOM   2462  C   LEU A 168      20.936  12.928 -27.899  1.00  0.69           C  
ATOM   2463  O   LEU A 168      20.759  13.668 -28.872  1.00  0.69           O  
ATOM   2464  CB  LEU A 168      22.636  11.114 -27.876  1.00  0.69           C  
ATOM   2465  CG  LEU A 168      22.455  10.836 -29.365  1.00  0.69           C  
ATOM   2466  CD1 LEU A 168      23.366  11.760 -30.163  1.00  0.69           C  
ATOM   2467  CD2 LEU A 168      22.784   9.383 -29.641  1.00  0.69           C  
ATOM   2468  H   LEU A 168      22.694  11.923 -25.437  1.00  0.69           H  
ATOM   2469  HA  LEU A 168      23.034  13.204 -27.953  1.00  0.69           H  
ATOM   2470 1HB  LEU A 168      23.664  10.885 -27.600  1.00  0.69           H  
ATOM   2471 2HB  LEU A 168      21.979  10.443 -27.320  1.00  0.69           H  
ATOM   2472  HG  LEU A 168      21.424  11.037 -29.653  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 168      23.236  11.567 -31.227  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 168      23.106  12.796 -29.949  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 168      24.403  11.578 -29.883  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 168      22.655   9.176 -30.703  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 168      23.815   9.185 -29.356  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 168      22.117   8.746 -29.060  1.00  0.69           H  
ATOM   2479  N   GLY A 169      19.937  12.438 -27.182  1.00  0.68           N  
ATOM   2480  CA  GLY A 169      18.576  12.740 -27.539  1.00  0.68           C  
ATOM   2481  C   GLY A 169      18.319  14.246 -27.546  1.00  0.68           C  
ATOM   2482  O   GLY A 169      17.570  14.742 -28.391  1.00  0.68           O  
ATOM   2483  H   GLY A 169      20.120  11.829 -26.383  1.00  0.68           H  
ATOM   2484 1HA  GLY A 169      18.388  12.335 -28.523  1.00  0.68           H  
ATOM   2485 2HA  GLY A 169      17.913  12.234 -26.847  1.00  0.68           H  
ATOM   2486  N   HIS A 170      18.980  14.988 -26.647  1.00  0.68           N  
ATOM   2487  CA  HIS A 170      18.809  16.435 -26.594  1.00  0.68           C  
ATOM   2488  C   HIS A 170      19.481  17.098 -27.801  1.00  0.68           C  
ATOM   2489  O   HIS A 170      18.923  18.007 -28.426  1.00  0.68           O  
ATOM   2490  CB  HIS A 170      19.388  17.006 -25.290  1.00  0.68           C  
ATOM   2491  CG  HIS A 170      18.603  16.666 -24.072  1.00  0.68           C  
ATOM   2492  ND1 HIS A 170      17.381  17.175 -23.822  1.00  0.68           N  
ATOM   2493  CD2 HIS A 170      18.891  15.903 -23.054  1.00  0.68           C  
ATOM   2494  CE1 HIS A 170      16.916  16.703 -22.694  1.00  0.68           C  
ATOM   2495  NE2 HIS A 170      17.808  15.911 -22.201  1.00  0.68           N  
ATOM   2496  H   HIS A 170      19.573  14.519 -25.958  1.00  0.68           H  
ATOM   2497  HA  HIS A 170      17.749  16.669 -26.624  1.00  0.68           H  
ATOM   2498 1HB  HIS A 170      20.393  16.618 -25.152  1.00  0.68           H  
ATOM   2499 2HB  HIS A 170      19.463  18.088 -25.362  1.00  0.68           H  
ATOM   2500  HD1 HIS A 170      16.923  17.835 -24.385  1.00  0.68           H  
ATOM   2501  HD2 HIS A 170      19.766  15.346 -22.839  1.00  0.68           H  
ATOM   2502  HE1 HIS A 170      15.929  16.998 -22.335  1.00  0.68           H  
ATOM   2503  N   LEU A 171      20.633  16.570 -28.218  1.00  0.69           N  
ATOM   2504  CA  LEU A 171      21.332  17.137 -29.368  1.00  0.69           C  
ATOM   2505  C   LEU A 171      20.450  17.034 -30.613  1.00  0.69           C  
ATOM   2506  O   LEU A 171      20.477  17.905 -31.487  1.00  0.69           O  
ATOM   2507  CB  LEU A 171      22.645  16.380 -29.642  1.00  0.69           C  
ATOM   2508  CG  LEU A 171      23.753  16.526 -28.592  1.00  0.69           C  
ATOM   2509  CD1 LEU A 171      24.914  15.609 -28.928  1.00  0.69           C  
ATOM   2510  CD2 LEU A 171      24.193  17.939 -28.534  1.00  0.69           C  
ATOM   2511  H   LEU A 171      21.058  15.804 -27.690  1.00  0.69           H  
ATOM   2512  HA  LEU A 171      21.545  18.186 -29.169  1.00  0.69           H  
ATOM   2513 1HB  LEU A 171      22.416  15.323 -29.734  1.00  0.69           H  
ATOM   2514 2HB  LEU A 171      23.043  16.720 -30.594  1.00  0.69           H  
ATOM   2515  HG  LEU A 171      23.375  16.236 -27.633  1.00  0.69           H  
ATOM   2516 1HD1 LEU A 171      25.688  15.713 -28.167  1.00  0.69           H  
ATOM   2517 2HD1 LEU A 171      24.574  14.583 -28.956  1.00  0.69           H  
ATOM   2518 3HD1 LEU A 171      25.320  15.881 -29.900  1.00  0.69           H  
ATOM   2519 1HD2 LEU A 171      24.960  18.026 -27.787  1.00  0.69           H  
ATOM   2520 2HD2 LEU A 171      24.584  18.251 -29.500  1.00  0.69           H  
ATOM   2521 3HD2 LEU A 171      23.348  18.545 -28.267  1.00  0.69           H  
ATOM   2522  N   LEU A 172      19.663  15.962 -30.674  1.00  0.70           N  
ATOM   2523  CA  LEU A 172      18.784  15.693 -31.798  1.00  0.70           C  
ATOM   2524  C   LEU A 172      17.412  16.399 -31.703  1.00  0.70           C  
ATOM   2525  O   LEU A 172      16.923  16.954 -32.690  1.00  0.70           O  
ATOM   2526  CB  LEU A 172      18.570  14.176 -31.853  1.00  0.70           C  
ATOM   2527  CG  LEU A 172      19.847  13.339 -32.082  1.00  0.70           C  
ATOM   2528  CD1 LEU A 172      19.516  11.865 -31.934  1.00  0.70           C  
ATOM   2529  CD2 LEU A 172      20.411  13.644 -33.444  1.00  0.70           C  
ATOM   2530  H   LEU A 172      19.730  15.278 -29.917  1.00  0.70           H  
ATOM   2531  HA  LEU A 172      19.283  16.025 -32.706  1.00  0.70           H  
ATOM   2532 1HB  LEU A 172      18.139  13.860 -30.903  1.00  0.70           H  
ATOM   2533 2HB  LEU A 172      17.864  13.948 -32.647  1.00  0.70           H  
ATOM   2534  HG  LEU A 172      20.588  13.593 -31.328  1.00  0.70           H  
ATOM   2535 1HD1 LEU A 172      20.420  11.274 -32.080  1.00  0.70           H  
ATOM   2536 2HD1 LEU A 172      19.125  11.687 -30.933  1.00  0.70           H  
ATOM   2537 3HD1 LEU A 172      18.771  11.581 -32.674  1.00  0.70           H  
ATOM   2538 1HD2 LEU A 172      21.318  13.058 -33.599  1.00  0.70           H  
ATOM   2539 2HD2 LEU A 172      19.678  13.389 -34.209  1.00  0.70           H  
ATOM   2540 3HD2 LEU A 172      20.649  14.707 -33.506  1.00  0.70           H  
ATOM   2541  N   GLY A 173      16.790  16.391 -30.518  1.00  0.70           N  
ATOM   2542  CA  GLY A 173      15.440  16.940 -30.333  1.00  0.70           C  
ATOM   2543  C   GLY A 173      15.347  18.462 -30.189  1.00  0.70           C  
ATOM   2544  O   GLY A 173      14.277  19.054 -30.414  1.00  0.70           O  
ATOM   2545  H   GLY A 173      17.237  15.939 -29.724  1.00  0.70           H  
ATOM   2546 1HA  GLY A 173      14.814  16.620 -31.164  1.00  0.70           H  
ATOM   2547 2HA  GLY A 173      15.010  16.483 -29.441  1.00  0.70           H  
ATOM   2548  N   ILE A 174      16.468  19.123 -29.914  1.00  0.71           N  
ATOM   2549  CA  ILE A 174      16.462  20.570 -29.724  1.00  0.71           C  
ATOM   2550  C   ILE A 174      15.913  21.338 -30.923  1.00  0.71           C  
ATOM   2551  O   ILE A 174      15.186  22.318 -30.746  1.00  0.71           O  
ATOM   2552  CB  ILE A 174      17.906  21.068 -29.433  1.00  0.71           C  
ATOM   2553  CG1 ILE A 174      17.914  22.520 -28.935  1.00  0.71           C  
ATOM   2554  CG2 ILE A 174      18.787  20.936 -30.642  1.00  0.71           C  
ATOM   2555  CD1 ILE A 174      17.293  22.720 -27.580  1.00  0.71           C  
ATOM   2556  H   ILE A 174      17.330  18.608 -29.720  1.00  0.71           H  
ATOM   2557  HA  ILE A 174      15.834  20.800 -28.868  1.00  0.71           H  
ATOM   2558  HB  ILE A 174      18.335  20.455 -28.652  1.00  0.71           H  
ATOM   2559 1HG1 ILE A 174      18.930  22.867 -28.897  1.00  0.71           H  
ATOM   2560 2HG1 ILE A 174      17.366  23.128 -29.656  1.00  0.71           H  
ATOM   2561 1HG2 ILE A 174      19.771  21.251 -30.397  1.00  0.71           H  
ATOM   2562 2HG2 ILE A 174      18.812  19.893 -30.964  1.00  0.71           H  
ATOM   2563 3HG2 ILE A 174      18.427  21.560 -31.437  1.00  0.71           H  
ATOM   2564 1HD1 ILE A 174      17.333  23.775 -27.311  1.00  0.71           H  
ATOM   2565 2HD1 ILE A 174      16.269  22.390 -27.605  1.00  0.71           H  
ATOM   2566 3HD1 ILE A 174      17.845  22.143 -26.843  1.00  0.71           H  
ATOM   2567  N   HIS A 175      16.109  20.798 -32.127  1.00  0.71           N  
ATOM   2568  CA  HIS A 175      15.743  21.459 -33.372  1.00  0.71           C  
ATOM   2569  C   HIS A 175      14.277  21.302 -33.742  1.00  0.71           C  
ATOM   2570  O   HIS A 175      13.817  21.858 -34.747  1.00  0.71           O  
ATOM   2571  CB  HIS A 175      16.576  20.851 -34.500  1.00  0.71           C  
ATOM   2572  CG  HIS A 175      18.051  21.032 -34.320  1.00  0.71           C  
ATOM   2573  ND1 HIS A 175      18.674  22.262 -34.379  1.00  0.71           N  
ATOM   2574  CD2 HIS A 175      19.026  20.126 -34.059  1.00  0.71           C  
ATOM   2575  CE1 HIS A 175      19.973  22.105 -34.166  1.00  0.71           C  
ATOM   2576  NE2 HIS A 175      20.210  20.820 -33.970  1.00  0.71           N  
ATOM   2577  H   HIS A 175      16.629  19.930 -32.174  1.00  0.71           H  
ATOM   2578  HA  HIS A 175      15.963  22.524 -33.296  1.00  0.71           H  
ATOM   2579 1HB  HIS A 175      16.371  19.780 -34.558  1.00  0.71           H  
ATOM   2580 2HB  HIS A 175      16.282  21.292 -35.451  1.00  0.71           H  
ATOM   2581  HD2 HIS A 175      18.896  19.046 -33.933  1.00  0.71           H  
ATOM   2582  HE1 HIS A 175      20.718  22.900 -34.152  1.00  0.71           H  
ATOM   2583  HE2 HIS A 175      21.111  20.404 -33.779  1.00  0.71           H  
ATOM   2584  N   TYR A 176      13.538  20.562 -32.933  1.00  0.71           N  
ATOM   2585  CA  TYR A 176      12.141  20.326 -33.220  1.00  0.71           C  
ATOM   2586  C   TYR A 176      11.230  20.813 -32.109  1.00  0.71           C  
ATOM   2587  O   TYR A 176      10.185  21.416 -32.373  1.00  0.71           O  
ATOM   2588  CB  TYR A 176      11.941  18.831 -33.407  1.00  0.71           C  
ATOM   2589  CG  TYR A 176      12.746  18.266 -34.519  1.00  0.71           C  
ATOM   2590  CD1 TYR A 176      13.988  17.723 -34.243  1.00  0.71           C  
ATOM   2591  CD2 TYR A 176      12.261  18.275 -35.811  1.00  0.71           C  
ATOM   2592  CE1 TYR A 176      14.745  17.186 -35.252  1.00  0.71           C  
ATOM   2593  CE2 TYR A 176      13.019  17.737 -36.828  1.00  0.71           C  
ATOM   2594  CZ  TYR A 176      14.259  17.192 -36.550  1.00  0.71           C  
ATOM   2595  OH  TYR A 176      15.019  16.652 -37.562  1.00  0.71           O  
ATOM   2596  H   TYR A 176      13.956  20.138 -32.107  1.00  0.71           H  
ATOM   2597  HA  TYR A 176      11.868  20.849 -34.133  1.00  0.71           H  
ATOM   2598 1HB  TYR A 176      12.230  18.312 -32.488  1.00  0.71           H  
ATOM   2599 2HB  TYR A 176      10.895  18.609 -33.589  1.00  0.71           H  
ATOM   2600  HD1 TYR A 176      14.366  17.723 -33.223  1.00  0.71           H  
ATOM   2601  HD2 TYR A 176      11.283  18.702 -36.026  1.00  0.71           H  
ATOM   2602  HE1 TYR A 176      15.724  16.759 -35.028  1.00  0.71           H  
ATOM   2603  HE2 TYR A 176      12.639  17.740 -37.850  1.00  0.71           H  
ATOM   2604  HH  TYR A 176      15.846  16.324 -37.197  1.00  0.71           H  
ATOM   2605  N   THR A 177      11.614  20.513 -30.867  1.00  0.71           N  
ATOM   2606  CA  THR A 177      10.752  20.770 -29.722  1.00  0.71           C  
ATOM   2607  C   THR A 177      11.351  21.539 -28.564  1.00  0.71           C  
ATOM   2608  O   THR A 177      10.680  21.725 -27.551  1.00  0.71           O  
ATOM   2609  CB  THR A 177      10.302  19.459 -29.113  1.00  0.71           C  
ATOM   2610  OG1 THR A 177      11.465  18.772 -28.612  1.00  0.71           O  
ATOM   2611  CG2 THR A 177       9.590  18.615 -30.125  1.00  0.71           C  
ATOM   2612  H   THR A 177      12.505  20.040 -30.722  1.00  0.71           H  
ATOM   2613  HA  THR A 177       9.891  21.331 -30.068  1.00  0.71           H  
ATOM   2614  HB  THR A 177       9.640  19.666 -28.287  1.00  0.71           H  
ATOM   2615  HG1 THR A 177      11.294  17.804 -28.570  1.00  0.71           H  
ATOM   2616 1HG2 THR A 177       9.268  17.706 -29.666  1.00  0.71           H  
ATOM   2617 2HG2 THR A 177       8.747  19.154 -30.472  1.00  0.71           H  
ATOM   2618 3HG2 THR A 177      10.241  18.382 -30.956  1.00  0.71           H  
ATOM   2619  N   GLY A 178      12.641  21.852 -28.600  1.00  0.71           N  
ATOM   2620  CA  GLY A 178      13.234  22.378 -27.385  1.00  0.71           C  
ATOM   2621  C   GLY A 178      13.706  21.221 -26.485  1.00  0.71           C  
ATOM   2622  O   GLY A 178      14.206  21.459 -25.384  1.00  0.71           O  
ATOM   2623  H   GLY A 178      13.222  21.764 -29.432  1.00  0.71           H  
ATOM   2624 1HA  GLY A 178      14.071  23.021 -27.644  1.00  0.71           H  
ATOM   2625 2HA  GLY A 178      12.509  22.991 -26.851  1.00  0.71           H  
ATOM   2626  N   CYS A 179      13.659  19.982 -27.027  1.00  0.70           N  
ATOM   2627  CA  CYS A 179      14.049  18.726 -26.376  1.00  0.70           C  
ATOM   2628  C   CYS A 179      13.091  18.175 -25.340  1.00  0.70           C  
ATOM   2629  O   CYS A 179      13.506  17.751 -24.253  1.00  0.70           O  
ATOM   2630  CB  CYS A 179      15.316  18.857 -25.582  1.00  0.70           C  
ATOM   2631  SG  CYS A 179      16.743  19.420 -26.426  1.00  0.70           S  
ATOM   2632  H   CYS A 179      13.190  19.869 -27.922  1.00  0.70           H  
ATOM   2633  HA  CYS A 179      14.176  17.974 -27.158  1.00  0.70           H  
ATOM   2634 1HB  CYS A 179      15.177  19.428 -24.666  1.00  0.70           H  
ATOM   2635 2HB  CYS A 179      15.493  17.854 -25.298  1.00  0.70           H  
ATOM   2636  HG  CYS A 179      16.366  20.699 -26.481  1.00  0.70           H  
ATOM   2637  N   SER A 180      11.820  18.132 -25.661  1.00  0.69           N  
ATOM   2638  CA  SER A 180      10.851  17.604 -24.707  1.00  0.69           C  
ATOM   2639  C   SER A 180      10.790  16.079 -24.578  1.00  0.69           C  
ATOM   2640  O   SER A 180       9.755  15.475 -24.845  1.00  0.69           O  
ATOM   2641  CB  SER A 180       9.492  18.040 -25.087  1.00  0.69           C  
ATOM   2642  OG  SER A 180       8.570  17.518 -24.187  1.00  0.69           O  
ATOM   2643  H   SER A 180      11.543  18.452 -26.589  1.00  0.69           H  
ATOM   2644  HA  SER A 180      11.094  18.017 -23.727  1.00  0.69           H  
ATOM   2645 1HB  SER A 180       9.431  19.128 -25.102  1.00  0.69           H  
ATOM   2646 2HB  SER A 180       9.269  17.685 -26.092  1.00  0.69           H  
ATOM   2647  HG  SER A 180       8.743  17.948 -23.355  1.00  0.69           H  
ATOM   2648  N   MET A 181      11.866  15.465 -24.091  1.00  0.68           N  
ATOM   2649  CA  MET A 181      11.910  14.000 -23.934  1.00  0.68           C  
ATOM   2650  C   MET A 181      11.457  13.545 -22.552  1.00  0.68           C  
ATOM   2651  O   MET A 181      11.422  12.348 -22.257  1.00  0.68           O  
ATOM   2652  CB  MET A 181      13.310  13.469 -24.139  1.00  0.68           C  
ATOM   2653  CG  MET A 181      13.874  13.632 -25.512  1.00  0.68           C  
ATOM   2654  SD  MET A 181      15.415  12.791 -25.674  1.00  0.68           S  
ATOM   2655  CE  MET A 181      16.445  13.738 -24.609  1.00  0.68           C  
ATOM   2656  H   MET A 181      12.674  16.048 -23.887  1.00  0.68           H  
ATOM   2657  HA  MET A 181      11.246  13.553 -24.677  1.00  0.68           H  
ATOM   2658 1HB  MET A 181      13.986  13.956 -23.439  1.00  0.68           H  
ATOM   2659 2HB  MET A 181      13.315  12.404 -23.912  1.00  0.68           H  
ATOM   2660 1HG  MET A 181      13.182  13.208 -26.233  1.00  0.68           H  
ATOM   2661 2HG  MET A 181      14.014  14.690 -25.747  1.00  0.68           H  
ATOM   2662 1HE  MET A 181      17.444  13.323 -24.599  1.00  0.68           H  
ATOM   2663 2HE  MET A 181      16.477  14.759 -24.970  1.00  0.68           H  
ATOM   2664 3HE  MET A 181      16.043  13.724 -23.597  1.00  0.68           H  
ATOM   2665  N   ASN A 182      11.138  14.512 -21.709  1.00  0.66           N  
ATOM   2666  CA  ASN A 182      10.719  14.289 -20.338  1.00  0.66           C  
ATOM   2667  C   ASN A 182       9.583  15.242 -20.028  1.00  0.66           C  
ATOM   2668  O   ASN A 182       9.842  16.392 -19.659  1.00  0.66           O  
ATOM   2669  CB  ASN A 182      11.864  14.508 -19.368  1.00  0.66           C  
ATOM   2670  CG  ASN A 182      11.509  14.155 -17.902  1.00  0.66           C  
ATOM   2671  OD1 ASN A 182      10.342  14.260 -17.461  1.00  0.66           O  
ATOM   2672  ND2 ASN A 182      12.532  13.711 -17.162  1.00  0.66           N  
ATOM   2673  H   ASN A 182      11.194  15.456 -22.059  1.00  0.66           H  
ATOM   2674  HA  ASN A 182      10.390  13.266 -20.227  1.00  0.66           H  
ATOM   2675 1HB  ASN A 182      12.723  13.913 -19.678  1.00  0.66           H  
ATOM   2676 2HB  ASN A 182      12.169  15.553 -19.405  1.00  0.66           H  
ATOM   2677 1HD2 ASN A 182      12.425  13.423 -16.181  1.00  0.66           H  
ATOM   2678 2HD2 ASN A 182      13.439  13.621 -17.576  1.00  0.66           H  
ATOM   2679  N   PRO A 183       8.319  14.807 -20.147  1.00  0.66           N  
ATOM   2680  CA  PRO A 183       7.132  15.608 -19.967  1.00  0.66           C  
ATOM   2681  C   PRO A 183       7.139  16.392 -18.668  1.00  0.66           C  
ATOM   2682  O   PRO A 183       6.497  17.437 -18.576  1.00  0.66           O  
ATOM   2683  CB  PRO A 183       6.025  14.566 -19.953  1.00  0.66           C  
ATOM   2684  CG  PRO A 183       6.546  13.444 -20.799  1.00  0.66           C  
ATOM   2685  CD  PRO A 183       8.029  13.393 -20.499  1.00  0.66           C  
ATOM   2686  HA  PRO A 183       7.021  16.280 -20.833  1.00  0.66           H  
ATOM   2687 1HB  PRO A 183       5.785  14.267 -18.921  1.00  0.66           H  
ATOM   2688 2HB  PRO A 183       5.140  15.002 -20.383  1.00  0.66           H  
ATOM   2689 1HG  PRO A 183       6.025  12.506 -20.551  1.00  0.66           H  
ATOM   2690 2HG  PRO A 183       6.331  13.652 -21.859  1.00  0.66           H  
ATOM   2691 1HD  PRO A 183       8.227  12.725 -19.648  1.00  0.66           H  
ATOM   2692 2HD  PRO A 183       8.561  13.093 -21.413  1.00  0.66           H  
ATOM   2693  N   ALA A 184       7.816  15.883 -17.632  1.00  0.65           N  
ATOM   2694  CA  ALA A 184       7.819  16.612 -16.383  1.00  0.65           C  
ATOM   2695  C   ALA A 184       8.545  17.941 -16.571  1.00  0.65           C  
ATOM   2696  O   ALA A 184       8.111  18.991 -16.082  1.00  0.65           O  
ATOM   2697  CB  ALA A 184       8.454  15.759 -15.307  1.00  0.65           C  
ATOM   2698  H   ALA A 184       8.397  15.049 -17.713  1.00  0.65           H  
ATOM   2699  HA  ALA A 184       6.793  16.833 -16.115  1.00  0.65           H  
ATOM   2700 1HB  ALA A 184       8.424  16.269 -14.377  1.00  0.65           H  
ATOM   2701 2HB  ALA A 184       7.906  14.831 -15.210  1.00  0.65           H  
ATOM   2702 3HB  ALA A 184       9.482  15.544 -15.559  1.00  0.65           H  
ATOM   2703  N   ARG A 185       9.640  17.906 -17.338  1.00  0.65           N  
ATOM   2704  CA  ARG A 185      10.405  19.105 -17.618  1.00  0.65           C  
ATOM   2705  C   ARG A 185       9.574  20.080 -18.387  1.00  0.65           C  
ATOM   2706  O   ARG A 185       9.661  21.269 -18.149  1.00  0.65           O  
ATOM   2707  CB  ARG A 185      11.688  18.846 -18.389  1.00  0.65           C  
ATOM   2708  CG  ARG A 185      12.452  20.137 -18.701  1.00  0.65           C  
ATOM   2709  CD  ARG A 185      13.747  19.915 -19.390  1.00  0.65           C  
ATOM   2710  NE  ARG A 185      14.333  21.189 -19.810  1.00  0.65           N  
ATOM   2711  CZ  ARG A 185      14.099  21.777 -21.017  1.00  0.65           C  
ATOM   2712  NH1 ARG A 185      13.348  21.180 -21.881  1.00  0.65           N  
ATOM   2713  NH2 ARG A 185      14.627  22.947 -21.324  1.00  0.65           N  
ATOM   2714  H   ARG A 185       9.914  17.038 -17.786  1.00  0.65           H  
ATOM   2715  HA  ARG A 185      10.660  19.576 -16.675  1.00  0.65           H  
ATOM   2716 1HB  ARG A 185      12.331  18.194 -17.812  1.00  0.65           H  
ATOM   2717 2HB  ARG A 185      11.464  18.349 -19.330  1.00  0.65           H  
ATOM   2718 1HG  ARG A 185      11.832  20.768 -19.342  1.00  0.65           H  
ATOM   2719 2HG  ARG A 185      12.657  20.667 -17.767  1.00  0.65           H  
ATOM   2720 1HD  ARG A 185      14.443  19.428 -18.706  1.00  0.65           H  
ATOM   2721 2HD  ARG A 185      13.602  19.293 -20.273  1.00  0.65           H  
ATOM   2722  HE  ARG A 185      14.921  21.681 -19.152  1.00  0.65           H  
ATOM   2723 1HH1 ARG A 185      12.951  20.283 -21.659  1.00  0.65           H  
ATOM   2724 2HH1 ARG A 185      13.152  21.628 -22.791  1.00  0.65           H  
ATOM   2725 1HH2 ARG A 185      15.222  23.415 -20.665  1.00  0.65           H  
ATOM   2726 2HH2 ARG A 185      14.430  23.366 -22.227  1.00  0.65           H  
ATOM   2727  N   SER A 186       8.802  19.573 -19.348  1.00  0.65           N  
ATOM   2728  CA  SER A 186       7.945  20.433 -20.168  1.00  0.65           C  
ATOM   2729  C   SER A 186       6.826  21.083 -19.361  1.00  0.65           C  
ATOM   2730  O   SER A 186       6.534  22.278 -19.525  1.00  0.65           O  
ATOM   2731  CB  SER A 186       7.351  19.633 -21.298  1.00  0.65           C  
ATOM   2732  OG  SER A 186       8.367  19.241 -22.180  1.00  0.65           O  
ATOM   2733  H   SER A 186       8.822  18.559 -19.483  1.00  0.65           H  
ATOM   2734  HA  SER A 186       8.563  21.226 -20.587  1.00  0.65           H  
ATOM   2735 1HB  SER A 186       6.843  18.758 -20.901  1.00  0.65           H  
ATOM   2736 2HB  SER A 186       6.610  20.232 -21.824  1.00  0.65           H  
ATOM   2737  HG  SER A 186       7.965  18.673 -22.846  1.00  0.65           H  
ATOM   2738  N   LEU A 187       6.223  20.300 -18.474  1.00  0.65           N  
ATOM   2739  CA  LEU A 187       5.128  20.779 -17.661  1.00  0.65           C  
ATOM   2740  C   LEU A 187       5.536  21.930 -16.791  1.00  0.65           C  
ATOM   2741  O   LEU A 187       4.838  22.935 -16.703  1.00  0.65           O  
ATOM   2742  CB  LEU A 187       4.614  19.694 -16.713  1.00  0.65           C  
ATOM   2743  CG  LEU A 187       3.496  20.179 -15.792  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187       2.309  20.594 -16.649  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187       3.123  19.103 -14.807  1.00  0.65           C  
ATOM   2746  H   LEU A 187       6.507  19.324 -18.391  1.00  0.65           H  
ATOM   2747  HA  LEU A 187       4.325  21.102 -18.321  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187       4.256  18.849 -17.286  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187       5.442  19.353 -16.088  1.00  0.65           H  
ATOM   2750  HG  LEU A 187       3.843  21.053 -15.241  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187       1.510  20.964 -16.010  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187       2.619  21.379 -17.340  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187       1.954  19.737 -17.213  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187       2.334  19.468 -14.150  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187       2.770  18.227 -15.344  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187       4.004  18.846 -14.211  1.00  0.65           H  
ATOM   2757  N   ALA A 188       6.648  21.776 -16.115  1.00  0.64           N  
ATOM   2758  CA  ALA A 188       7.067  22.760 -15.153  1.00  0.64           C  
ATOM   2759  C   ALA A 188       7.114  24.220 -15.648  1.00  0.64           C  
ATOM   2760  O   ALA A 188       6.417  25.050 -15.065  1.00  0.64           O  
ATOM   2761  CB  ALA A 188       8.371  22.302 -14.617  1.00  0.64           C  
ATOM   2762  H   ALA A 188       7.198  20.921 -16.239  1.00  0.64           H  
ATOM   2763  HA  ALA A 188       6.350  22.738 -14.343  1.00  0.64           H  
ATOM   2764 1HB  ALA A 188       8.652  22.935 -13.835  1.00  0.64           H  
ATOM   2765 2HB  ALA A 188       8.192  21.335 -14.249  1.00  0.64           H  
ATOM   2766 3HB  ALA A 188       9.148  22.241 -15.330  1.00  0.64           H  
ATOM   2767  N   PRO A 189       7.880  24.630 -16.685  1.00  0.63           N  
ATOM   2768  CA  PRO A 189       7.871  25.984 -17.141  1.00  0.63           C  
ATOM   2769  C   PRO A 189       6.527  26.297 -17.766  1.00  0.63           C  
ATOM   2770  O   PRO A 189       6.111  27.448 -17.763  1.00  0.63           O  
ATOM   2771  CB  PRO A 189       8.998  26.004 -18.161  1.00  0.63           C  
ATOM   2772  CG  PRO A 189       9.083  24.596 -18.618  1.00  0.63           C  
ATOM   2773  CD  PRO A 189       8.727  23.783 -17.428  1.00  0.63           C  
ATOM   2774  HA  PRO A 189       8.089  26.655 -16.301  1.00  0.63           H  
ATOM   2775 1HB  PRO A 189       8.769  26.712 -18.953  1.00  0.63           H  
ATOM   2776 2HB  PRO A 189       9.938  26.350 -17.694  1.00  0.63           H  
ATOM   2777 1HG  PRO A 189       8.393  24.404 -19.446  1.00  0.63           H  
ATOM   2778 2HG  PRO A 189      10.092  24.371 -18.990  1.00  0.63           H  
ATOM   2779 1HD  PRO A 189       8.179  22.947 -17.756  1.00  0.63           H  
ATOM   2780 2HD  PRO A 189       9.634  23.534 -16.908  1.00  0.63           H  
ATOM   2781  N   ALA A 190       5.775  25.289 -18.250  1.00  0.63           N  
ATOM   2782  CA  ALA A 190       4.471  25.634 -18.796  1.00  0.63           C  
ATOM   2783  C   ALA A 190       3.600  26.190 -17.678  1.00  0.63           C  
ATOM   2784  O   ALA A 190       2.943  27.220 -17.843  1.00  0.63           O  
ATOM   2785  CB  ALA A 190       3.815  24.433 -19.444  1.00  0.63           C  
ATOM   2786  H   ALA A 190       6.081  24.313 -18.294  1.00  0.63           H  
ATOM   2787  HA  ALA A 190       4.606  26.406 -19.552  1.00  0.63           H  
ATOM   2788 1HB  ALA A 190       2.862  24.733 -19.855  1.00  0.63           H  
ATOM   2789 2HB  ALA A 190       4.452  24.062 -20.245  1.00  0.63           H  
ATOM   2790 3HB  ALA A 190       3.661  23.651 -18.718  1.00  0.63           H  
ATOM   2791  N   VAL A 191       3.680  25.551 -16.504  1.00  0.63           N  
ATOM   2792  CA  VAL A 191       2.931  25.950 -15.317  1.00  0.63           C  
ATOM   2793  C   VAL A 191       3.398  27.270 -14.753  1.00  0.63           C  
ATOM   2794  O   VAL A 191       2.589  28.142 -14.436  1.00  0.63           O  
ATOM   2795  CB  VAL A 191       3.055  24.868 -14.225  1.00  0.63           C  
ATOM   2796  CG1 VAL A 191       2.457  25.348 -12.927  1.00  0.63           C  
ATOM   2797  CG2 VAL A 191       2.347  23.613 -14.665  1.00  0.63           C  
ATOM   2798  H   VAL A 191       4.261  24.712 -16.455  1.00  0.63           H  
ATOM   2799  HA  VAL A 191       1.891  26.062 -15.586  1.00  0.63           H  
ATOM   2800  HB  VAL A 191       4.110  24.655 -14.062  1.00  0.63           H  
ATOM   2801 1HG1 VAL A 191       2.567  24.571 -12.173  1.00  0.63           H  
ATOM   2802 2HG1 VAL A 191       2.975  26.248 -12.598  1.00  0.63           H  
ATOM   2803 3HG1 VAL A 191       1.401  25.567 -13.072  1.00  0.63           H  
ATOM   2804 1HG2 VAL A 191       2.460  22.846 -13.903  1.00  0.63           H  
ATOM   2805 2HG2 VAL A 191       1.300  23.816 -14.810  1.00  0.63           H  
ATOM   2806 3HG2 VAL A 191       2.773  23.272 -15.586  1.00  0.63           H  
ATOM   2807  N   VAL A 192       4.707  27.427 -14.645  1.00  0.64           N  
ATOM   2808  CA  VAL A 192       5.275  28.635 -14.081  1.00  0.64           C  
ATOM   2809  C   VAL A 192       5.076  29.856 -14.995  1.00  0.64           C  
ATOM   2810  O   VAL A 192       4.790  30.950 -14.505  1.00  0.64           O  
ATOM   2811  CB  VAL A 192       6.754  28.407 -13.727  1.00  0.64           C  
ATOM   2812  CG1 VAL A 192       7.394  29.695 -13.262  1.00  0.64           C  
ATOM   2813  CG2 VAL A 192       6.852  27.332 -12.623  1.00  0.64           C  
ATOM   2814  H   VAL A 192       5.323  26.666 -14.935  1.00  0.64           H  
ATOM   2815  HA  VAL A 192       4.756  28.836 -13.145  1.00  0.64           H  
ATOM   2816  HB  VAL A 192       7.285  28.070 -14.610  1.00  0.64           H  
ATOM   2817 1HG1 VAL A 192       8.425  29.498 -13.016  1.00  0.64           H  
ATOM   2818 2HG1 VAL A 192       7.337  30.446 -14.051  1.00  0.64           H  
ATOM   2819 3HG1 VAL A 192       6.881  30.061 -12.375  1.00  0.64           H  
ATOM   2820 1HG2 VAL A 192       7.891  27.163 -12.385  1.00  0.64           H  
ATOM   2821 2HG2 VAL A 192       6.327  27.670 -11.733  1.00  0.64           H  
ATOM   2822 3HG2 VAL A 192       6.406  26.403 -12.973  1.00  0.64           H  
ATOM   2823  N   THR A 193       5.244  29.685 -16.318  1.00  0.67           N  
ATOM   2824  CA  THR A 193       5.089  30.800 -17.252  1.00  0.67           C  
ATOM   2825  C   THR A 193       3.671  30.903 -17.873  1.00  0.67           C  
ATOM   2826  O   THR A 193       3.348  31.921 -18.488  1.00  0.67           O  
ATOM   2827  CB  THR A 193       6.142  30.726 -18.389  1.00  0.67           C  
ATOM   2828  OG1 THR A 193       5.923  29.584 -19.205  1.00  0.67           O  
ATOM   2829  CG2 THR A 193       7.538  30.607 -17.784  1.00  0.67           C  
ATOM   2830  H   THR A 193       5.496  28.776 -16.690  1.00  0.67           H  
ATOM   2831  HA  THR A 193       5.269  31.722 -16.702  1.00  0.67           H  
ATOM   2832  HB  THR A 193       6.082  31.623 -19.003  1.00  0.67           H  
ATOM   2833  HG1 THR A 193       6.045  28.782 -18.670  1.00  0.67           H  
ATOM   2834 1HG2 THR A 193       8.269  30.552 -18.578  1.00  0.67           H  
ATOM   2835 2HG2 THR A 193       7.747  31.472 -17.155  1.00  0.67           H  
ATOM   2836 3HG2 THR A 193       7.587  29.700 -17.184  1.00  0.67           H  
ATOM   2837  N   GLY A 194       2.819  29.873 -17.705  1.00  0.70           N  
ATOM   2838  CA  GLY A 194       1.453  29.872 -18.261  1.00  0.70           C  
ATOM   2839  C   GLY A 194       1.394  29.575 -19.767  1.00  0.70           C  
ATOM   2840  O   GLY A 194       0.510  30.066 -20.474  1.00  0.70           O  
ATOM   2841  H   GLY A 194       3.118  29.039 -17.214  1.00  0.70           H  
ATOM   2842 1HA  GLY A 194       0.866  29.125 -17.727  1.00  0.70           H  
ATOM   2843 2HA  GLY A 194       0.989  30.835 -18.063  1.00  0.70           H  
ATOM   2844  N   LYS A 195       2.363  28.810 -20.255  1.00  0.74           N  
ATOM   2845  CA  LYS A 195       2.481  28.497 -21.679  1.00  0.74           C  
ATOM   2846  C   LYS A 195       2.336  27.009 -22.011  1.00  0.74           C  
ATOM   2847  O   LYS A 195       3.308  26.257 -22.040  1.00  0.74           O  
ATOM   2848  CB  LYS A 195       3.804  29.056 -22.187  1.00  0.74           C  
ATOM   2849  CG  LYS A 195       3.844  30.582 -22.103  1.00  0.74           C  
ATOM   2850  CD  LYS A 195       5.141  31.193 -22.588  1.00  0.74           C  
ATOM   2851  CE  LYS A 195       5.048  32.718 -22.484  1.00  0.74           C  
ATOM   2852  NZ  LYS A 195       6.264  33.395 -22.957  1.00  0.74           N  
ATOM   2853  H   LYS A 195       3.004  28.407 -19.578  1.00  0.74           H  
ATOM   2854  HA  LYS A 195       1.680  29.019 -22.202  1.00  0.74           H  
ATOM   2855 1HB  LYS A 195       4.618  28.672 -21.577  1.00  0.74           H  
ATOM   2856 2HB  LYS A 195       3.975  28.748 -23.218  1.00  0.74           H  
ATOM   2857 1HG  LYS A 195       3.017  30.995 -22.678  1.00  0.74           H  
ATOM   2858 2HG  LYS A 195       3.714  30.879 -21.060  1.00  0.74           H  
ATOM   2859 1HD  LYS A 195       5.971  30.844 -21.964  1.00  0.74           H  
ATOM   2860 2HD  LYS A 195       5.334  30.906 -23.621  1.00  0.74           H  
ATOM   2861 1HE  LYS A 195       4.202  33.057 -23.079  1.00  0.74           H  
ATOM   2862 2HE  LYS A 195       4.878  32.989 -21.440  1.00  0.74           H  
ATOM   2863 1HZ  LYS A 195       6.174  34.390 -22.871  1.00  0.74           H  
ATOM   2864 2HZ  LYS A 195       7.076  33.108 -22.398  1.00  0.74           H  
ATOM   2865 3HZ  LYS A 195       6.450  33.171 -23.918  1.00  0.74           H  
ATOM   2866  N   PHE A 196       1.099  26.601 -22.275  1.00  0.78           N  
ATOM   2867  CA  PHE A 196       0.730  25.203 -22.505  1.00  0.78           C  
ATOM   2868  C   PHE A 196       0.372  24.820 -23.945  1.00  0.78           C  
ATOM   2869  O   PHE A 196      -0.016  23.679 -24.193  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      -0.484  24.878 -21.645  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      -0.228  24.899 -20.193  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      -0.436  26.050 -19.458  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196       0.181  23.745 -19.540  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      -0.238  26.047 -18.104  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196       0.372  23.747 -18.189  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196       0.156  24.897 -17.477  1.00  0.78           C  
ATOM   2877  H   PHE A 196       0.361  27.295 -22.261  1.00  0.78           H  
ATOM   2878  HA  PHE A 196       1.569  24.583 -22.189  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      -1.278  25.592 -21.862  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      -0.855  23.888 -21.907  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      -0.763  26.962 -19.963  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196       0.339  22.829 -20.113  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      -0.404  26.954 -17.525  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196       0.685  22.842 -17.678  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196       0.290  24.895 -16.419  1.00  0.78           H  
ATOM   2886  N   ASP A 197       0.527  25.727 -24.900  1.00  0.80           N  
ATOM   2887  CA  ASP A 197       0.034  25.468 -26.265  1.00  0.80           C  
ATOM   2888  C   ASP A 197       0.550  24.188 -26.941  1.00  0.80           C  
ATOM   2889  O   ASP A 197      -0.220  23.484 -27.597  1.00  0.80           O  
ATOM   2890  CB  ASP A 197       0.385  26.653 -27.164  1.00  0.80           C  
ATOM   2891  CG  ASP A 197      -0.428  27.909 -26.854  1.00  0.80           C  
ATOM   2892  OD1 ASP A 197      -1.415  27.814 -26.159  1.00  0.80           O  
ATOM   2893  OD2 ASP A 197      -0.042  28.956 -27.308  1.00  0.80           O  
ATOM   2894  H   ASP A 197       0.921  26.626 -24.667  1.00  0.80           H  
ATOM   2895  HA  ASP A 197      -1.052  25.392 -26.210  1.00  0.80           H  
ATOM   2896 1HB  ASP A 197       1.445  26.884 -27.064  1.00  0.80           H  
ATOM   2897 2HB  ASP A 197       0.219  26.371 -28.208  1.00  0.80           H  
ATOM   2898  N   ASP A 198       1.829  23.871 -26.762  1.00  0.81           N  
ATOM   2899  CA  ASP A 198       2.410  22.678 -27.375  1.00  0.81           C  
ATOM   2900  C   ASP A 198       2.571  21.533 -26.360  1.00  0.81           C  
ATOM   2901  O   ASP A 198       3.160  20.491 -26.667  1.00  0.81           O  
ATOM   2902  CB  ASP A 198       3.759  23.028 -28.029  1.00  0.81           C  
ATOM   2903  CG  ASP A 198       3.618  24.009 -29.223  1.00  0.81           C  
ATOM   2904  OD1 ASP A 198       2.541  24.101 -29.755  1.00  0.81           O  
ATOM   2905  OD2 ASP A 198       4.604  24.634 -29.607  1.00  0.81           O  
ATOM   2906  H   ASP A 198       2.412  24.475 -26.199  1.00  0.81           H  
ATOM   2907  HA  ASP A 198       1.737  22.332 -28.160  1.00  0.81           H  
ATOM   2908 1HB  ASP A 198       4.415  23.477 -27.284  1.00  0.81           H  
ATOM   2909 2HB  ASP A 198       4.235  22.110 -28.382  1.00  0.81           H  
ATOM   2910  N   HIS A 199       2.010  21.703 -25.160  1.00  0.81           N  
ATOM   2911  CA  HIS A 199       2.179  20.717 -24.098  1.00  0.81           C  
ATOM   2912  C   HIS A 199       1.721  19.322 -24.492  1.00  0.81           C  
ATOM   2913  O   HIS A 199       2.366  18.340 -24.132  1.00  0.81           O  
ATOM   2914  CB  HIS A 199       1.490  21.154 -22.807  1.00  0.81           C  
ATOM   2915  CG  HIS A 199       1.668  20.182 -21.677  1.00  0.81           C  
ATOM   2916  ND1 HIS A 199       2.882  19.985 -21.058  1.00  0.81           N  
ATOM   2917  CD2 HIS A 199       0.788  19.363 -21.052  1.00  0.81           C  
ATOM   2918  CE1 HIS A 199       2.746  19.075 -20.108  1.00  0.81           C  
ATOM   2919  NE2 HIS A 199       1.483  18.686 -20.079  1.00  0.81           N  
ATOM   2920  H   HIS A 199       1.453  22.535 -24.962  1.00  0.81           H  
ATOM   2921  HA  HIS A 199       3.238  20.640 -23.866  1.00  0.81           H  
ATOM   2922 1HB  HIS A 199       1.887  22.119 -22.493  1.00  0.81           H  
ATOM   2923 2HB  HIS A 199       0.423  21.286 -22.987  1.00  0.81           H  
ATOM   2924  HD2 HIS A 199      -0.273  19.261 -21.280  1.00  0.81           H  
ATOM   2925  HE1 HIS A 199       3.538  18.711 -19.464  1.00  0.81           H  
ATOM   2926  HE2 HIS A 199       1.084  18.002 -19.450  1.00  0.81           H  
ATOM   2927  N   TRP A 200       0.590  19.201 -25.174  1.00  0.78           N  
ATOM   2928  CA  TRP A 200       0.118  17.875 -25.548  1.00  0.78           C  
ATOM   2929  C   TRP A 200       1.125  17.113 -26.413  1.00  0.78           C  
ATOM   2930  O   TRP A 200       1.149  15.883 -26.401  1.00  0.78           O  
ATOM   2931  CB  TRP A 200      -1.197  17.966 -26.288  1.00  0.78           C  
ATOM   2932  CG  TRP A 200      -1.102  18.582 -27.648  1.00  0.78           C  
ATOM   2933  CD1 TRP A 200      -1.246  19.900 -27.978  1.00  0.78           C  
ATOM   2934  CD2 TRP A 200      -0.870  17.877 -28.890  1.00  0.78           C  
ATOM   2935  NE1 TRP A 200      -1.122  20.059 -29.336  1.00  0.78           N  
ATOM   2936  CE2 TRP A 200      -0.898  18.826 -29.908  1.00  0.78           C  
ATOM   2937  CE3 TRP A 200      -0.649  16.527 -29.212  1.00  0.78           C  
ATOM   2938  CZ2 TRP A 200      -0.724  18.478 -31.227  1.00  0.78           C  
ATOM   2939  CZ3 TRP A 200      -0.466  16.181 -30.535  1.00  0.78           C  
ATOM   2940  CH2 TRP A 200      -0.504  17.127 -31.520  1.00  0.78           C  
ATOM   2941  H   TRP A 200       0.075  20.027 -25.448  1.00  0.78           H  
ATOM   2942  HA  TRP A 200      -0.045  17.308 -24.633  1.00  0.78           H  
ATOM   2943 1HB  TRP A 200      -1.617  16.966 -26.398  1.00  0.78           H  
ATOM   2944 2HB  TRP A 200      -1.902  18.552 -25.700  1.00  0.78           H  
ATOM   2945  HD1 TRP A 200      -1.435  20.709 -27.272  1.00  0.78           H  
ATOM   2946  HE1 TRP A 200      -1.190  20.942 -29.830  1.00  0.78           H  
ATOM   2947  HE3 TRP A 200      -0.622  15.767 -28.428  1.00  0.78           H  
ATOM   2948  HZ2 TRP A 200      -0.753  19.219 -32.023  1.00  0.78           H  
ATOM   2949  HZ3 TRP A 200      -0.296  15.133 -30.773  1.00  0.78           H  
ATOM   2950  HH2 TRP A 200      -0.358  16.820 -32.556  1.00  0.78           H  
ATOM   2951  N   VAL A 201       1.963  17.828 -27.174  1.00  0.75           N  
ATOM   2952  CA  VAL A 201       2.937  17.169 -28.029  1.00  0.75           C  
ATOM   2953  C   VAL A 201       3.952  16.514 -27.147  1.00  0.75           C  
ATOM   2954  O   VAL A 201       4.320  15.345 -27.310  1.00  0.75           O  
ATOM   2955  CB  VAL A 201       3.678  18.203 -28.896  1.00  0.75           C  
ATOM   2956  CG1 VAL A 201       4.806  17.579 -29.646  1.00  0.75           C  
ATOM   2957  CG2 VAL A 201       2.715  18.846 -29.836  1.00  0.75           C  
ATOM   2958  H   VAL A 201       1.966  18.845 -27.130  1.00  0.75           H  
ATOM   2959  HA  VAL A 201       2.433  16.430 -28.646  1.00  0.75           H  
ATOM   2960  HB  VAL A 201       4.108  18.953 -28.253  1.00  0.75           H  
ATOM   2961 1HG1 VAL A 201       5.291  18.349 -30.202  1.00  0.75           H  
ATOM   2962 2HG1 VAL A 201       5.512  17.131 -28.952  1.00  0.75           H  
ATOM   2963 3HG1 VAL A 201       4.447  16.837 -30.307  1.00  0.75           H  
ATOM   2964 1HG2 VAL A 201       3.228  19.589 -30.429  1.00  0.75           H  
ATOM   2965 2HG2 VAL A 201       2.291  18.085 -30.487  1.00  0.75           H  
ATOM   2966 3HG2 VAL A 201       1.924  19.326 -29.259  1.00  0.75           H  
ATOM   2967  N   PHE A 202       4.377  17.310 -26.185  1.00  0.70           N  
ATOM   2968  CA  PHE A 202       5.385  16.981 -25.206  1.00  0.70           C  
ATOM   2969  C   PHE A 202       4.941  15.836 -24.315  1.00  0.70           C  
ATOM   2970  O   PHE A 202       5.736  15.007 -23.904  1.00  0.70           O  
ATOM   2971  CB  PHE A 202       5.623  18.226 -24.403  1.00  0.70           C  
ATOM   2972  CG  PHE A 202       6.094  19.339 -25.323  1.00  0.70           C  
ATOM   2973  CD1 PHE A 202       5.997  20.667 -24.970  1.00  0.70           C  
ATOM   2974  CD2 PHE A 202       6.574  19.032 -26.591  1.00  0.70           C  
ATOM   2975  CE1 PHE A 202       6.372  21.650 -25.859  1.00  0.70           C  
ATOM   2976  CE2 PHE A 202       6.950  20.013 -27.467  1.00  0.70           C  
ATOM   2977  CZ  PHE A 202       6.854  21.318 -27.107  1.00  0.70           C  
ATOM   2978  H   PHE A 202       3.968  18.247 -26.153  1.00  0.70           H  
ATOM   2979  HA  PHE A 202       6.300  16.689 -25.723  1.00  0.70           H  
ATOM   2980 1HB  PHE A 202       4.719  18.543 -23.919  1.00  0.70           H  
ATOM   2981 2HB  PHE A 202       6.335  18.050 -23.637  1.00  0.70           H  
ATOM   2982  HD1 PHE A 202       5.607  20.936 -23.991  1.00  0.70           H  
ATOM   2983  HD2 PHE A 202       6.643  17.988 -26.890  1.00  0.70           H  
ATOM   2984  HE1 PHE A 202       6.282  22.692 -25.575  1.00  0.70           H  
ATOM   2985  HE2 PHE A 202       7.317  19.750 -28.449  1.00  0.70           H  
ATOM   2986  HZ  PHE A 202       7.147  22.091 -27.805  1.00  0.70           H  
ATOM   2987  N   TRP A 203       3.668  15.830 -23.958  1.00  0.67           N  
ATOM   2988  CA  TRP A 203       3.127  14.768 -23.132  1.00  0.67           C  
ATOM   2989  C   TRP A 203       3.017  13.455 -23.923  1.00  0.67           C  
ATOM   2990  O   TRP A 203       3.585  12.431 -23.530  1.00  0.67           O  
ATOM   2991  CB  TRP A 203       1.764  15.204 -22.585  1.00  0.67           C  
ATOM   2992  CG  TRP A 203       1.085  14.235 -21.643  1.00  0.67           C  
ATOM   2993  CD1 TRP A 203       0.003  13.455 -21.917  1.00  0.67           C  
ATOM   2994  CD2 TRP A 203       1.438  13.958 -20.261  1.00  0.67           C  
ATOM   2995  NE1 TRP A 203      -0.340  12.709 -20.807  1.00  0.67           N  
ATOM   2996  CE2 TRP A 203       0.533  13.004 -19.789  1.00  0.67           C  
ATOM   2997  CE3 TRP A 203       2.429  14.435 -19.405  1.00  0.67           C  
ATOM   2998  CZ2 TRP A 203       0.600  12.506 -18.489  1.00  0.67           C  
ATOM   2999  CZ3 TRP A 203       2.504  13.937 -18.113  1.00  0.67           C  
ATOM   3000  CH2 TRP A 203       1.615  12.995 -17.666  1.00  0.67           C  
ATOM   3001  H   TRP A 203       3.063  16.588 -24.270  1.00  0.67           H  
ATOM   3002  HA  TRP A 203       3.800  14.608 -22.294  1.00  0.67           H  
ATOM   3003 1HB  TRP A 203       1.877  16.163 -22.073  1.00  0.67           H  
ATOM   3004 2HB  TRP A 203       1.092  15.376 -23.426  1.00  0.67           H  
ATOM   3005  HD1 TRP A 203      -0.514  13.428 -22.870  1.00  0.67           H  
ATOM   3006  HE1 TRP A 203      -1.105  12.052 -20.751  1.00  0.67           H  
ATOM   3007  HE3 TRP A 203       3.124  15.184 -19.748  1.00  0.67           H  
ATOM   3008  HZ2 TRP A 203      -0.101  11.760 -18.118  1.00  0.67           H  
ATOM   3009  HZ3 TRP A 203       3.284  14.315 -17.467  1.00  0.67           H  
ATOM   3010  HH2 TRP A 203       1.700  12.623 -16.645  1.00  0.67           H  
ATOM   3011  N   ILE A 204       2.347  13.508 -25.078  1.00  0.63           N  
ATOM   3012  CA  ILE A 204       2.062  12.310 -25.851  1.00  0.63           C  
ATOM   3013  C   ILE A 204       3.248  11.670 -26.533  1.00  0.63           C  
ATOM   3014  O   ILE A 204       3.393  10.451 -26.467  1.00  0.63           O  
ATOM   3015  CB  ILE A 204       0.997  12.615 -26.915  1.00  0.63           C  
ATOM   3016  CG1 ILE A 204      -0.312  12.996 -26.223  1.00  0.63           C  
ATOM   3017  CG2 ILE A 204       0.823  11.438 -27.862  1.00  0.63           C  
ATOM   3018  CD1 ILE A 204      -0.848  11.899 -25.329  1.00  0.63           C  
ATOM   3019  H   ILE A 204       1.965  14.394 -25.411  1.00  0.63           H  
ATOM   3020  HA  ILE A 204       1.646  11.575 -25.165  1.00  0.63           H  
ATOM   3021  HB  ILE A 204       1.318  13.487 -27.492  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 204      -0.143  13.883 -25.614  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 204      -1.060  13.233 -26.980  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 204       0.079  11.688 -28.615  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 204       1.773  11.219 -28.349  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 204       0.494  10.567 -27.300  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 204      -1.776  12.231 -24.863  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 204      -1.040  11.007 -25.926  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 204      -0.115  11.669 -24.557  1.00  0.63           H  
ATOM   3030  N   GLY A 205       4.105  12.447 -27.183  1.00  0.60           N  
ATOM   3031  CA  GLY A 205       5.237  11.849 -27.871  1.00  0.60           C  
ATOM   3032  C   GLY A 205       5.968  10.872 -26.962  1.00  0.60           C  
ATOM   3033  O   GLY A 205       5.928   9.662 -27.204  1.00  0.60           O  
ATOM   3034  H   GLY A 205       3.988  13.461 -27.207  1.00  0.60           H  
ATOM   3035 1HA  GLY A 205       4.874  11.294 -28.733  1.00  0.60           H  
ATOM   3036 2HA  GLY A 205       5.901  12.614 -28.270  1.00  0.60           H  
ATOM   3037  N   PRO A 206       6.666  11.359 -25.929  1.00  0.58           N  
ATOM   3038  CA  PRO A 206       7.400  10.593 -24.951  1.00  0.58           C  
ATOM   3039  C   PRO A 206       6.633   9.478 -24.269  1.00  0.58           C  
ATOM   3040  O   PRO A 206       7.192   8.412 -24.016  1.00  0.58           O  
ATOM   3041  CB  PRO A 206       7.774  11.656 -23.919  1.00  0.58           C  
ATOM   3042  CG  PRO A 206       7.854  12.894 -24.698  1.00  0.58           C  
ATOM   3043  CD  PRO A 206       6.694  12.785 -25.672  1.00  0.58           C  
ATOM   3044  HA  PRO A 206       8.281  10.193 -25.447  1.00  0.58           H  
ATOM   3045 1HB  PRO A 206       7.011  11.689 -23.135  1.00  0.58           H  
ATOM   3046 2HB  PRO A 206       8.733  11.400 -23.438  1.00  0.58           H  
ATOM   3047 1HG  PRO A 206       7.806  13.772 -24.045  1.00  0.58           H  
ATOM   3048 2HG  PRO A 206       8.831  12.944 -25.197  1.00  0.58           H  
ATOM   3049 1HD  PRO A 206       5.768  13.060 -25.182  1.00  0.58           H  
ATOM   3050 2HD  PRO A 206       6.887  13.392 -26.540  1.00  0.58           H  
ATOM   3051  N   LEU A 207       5.337   9.639 -24.013  1.00  0.56           N  
ATOM   3052  CA  LEU A 207       4.711   8.522 -23.334  1.00  0.56           C  
ATOM   3053  C   LEU A 207       4.439   7.391 -24.317  1.00  0.56           C  
ATOM   3054  O   LEU A 207       4.624   6.220 -23.988  1.00  0.56           O  
ATOM   3055  CB  LEU A 207       3.460   8.984 -22.605  1.00  0.56           C  
ATOM   3056  CG  LEU A 207       3.751   9.991 -21.458  1.00  0.56           C  
ATOM   3057  CD1 LEU A 207       2.475  10.427 -20.850  1.00  0.56           C  
ATOM   3058  CD2 LEU A 207       4.671   9.382 -20.451  1.00  0.56           C  
ATOM   3059  H   LEU A 207       4.812  10.499 -24.198  1.00  0.56           H  
ATOM   3060  HA  LEU A 207       5.401   8.149 -22.579  1.00  0.56           H  
ATOM   3061 1HB  LEU A 207       2.803   9.481 -23.327  1.00  0.56           H  
ATOM   3062 2HB  LEU A 207       2.945   8.120 -22.192  1.00  0.56           H  
ATOM   3063  HG  LEU A 207       4.239  10.865 -21.868  1.00  0.56           H  
ATOM   3064 1HD1 LEU A 207       2.698  11.145 -20.070  1.00  0.56           H  
ATOM   3065 2HD1 LEU A 207       1.855  10.892 -21.617  1.00  0.56           H  
ATOM   3066 3HD1 LEU A 207       1.954   9.574 -20.424  1.00  0.56           H  
ATOM   3067 1HD2 LEU A 207       4.886  10.105 -19.667  1.00  0.56           H  
ATOM   3068 2HD2 LEU A 207       4.217   8.507 -20.017  1.00  0.56           H  
ATOM   3069 3HD2 LEU A 207       5.575   9.118 -20.963  1.00  0.56           H  
ATOM   3070  N   VAL A 208       4.078   7.722 -25.554  1.00  0.55           N  
ATOM   3071  CA  VAL A 208       3.855   6.676 -26.538  1.00  0.55           C  
ATOM   3072  C   VAL A 208       5.178   5.992 -26.848  1.00  0.55           C  
ATOM   3073  O   VAL A 208       5.257   4.762 -26.904  1.00  0.55           O  
ATOM   3074  CB  VAL A 208       3.245   7.240 -27.820  1.00  0.55           C  
ATOM   3075  CG1 VAL A 208       3.204   6.149 -28.880  1.00  0.55           C  
ATOM   3076  CG2 VAL A 208       1.849   7.759 -27.528  1.00  0.55           C  
ATOM   3077  H   VAL A 208       3.941   8.702 -25.818  1.00  0.55           H  
ATOM   3078  HA  VAL A 208       3.168   5.942 -26.119  1.00  0.55           H  
ATOM   3079  HB  VAL A 208       3.873   8.058 -28.190  1.00  0.55           H  
ATOM   3080 1HG1 VAL A 208       2.781   6.551 -29.798  1.00  0.55           H  
ATOM   3081 2HG1 VAL A 208       4.215   5.802 -29.064  1.00  0.55           H  
ATOM   3082 3HG1 VAL A 208       2.593   5.319 -28.530  1.00  0.55           H  
ATOM   3083 1HG2 VAL A 208       1.417   8.169 -28.438  1.00  0.55           H  
ATOM   3084 2HG2 VAL A 208       1.228   6.942 -27.164  1.00  0.55           H  
ATOM   3085 3HG2 VAL A 208       1.901   8.534 -26.770  1.00  0.55           H  
ATOM   3086  N   GLY A 209       6.226   6.802 -27.014  1.00  0.55           N  
ATOM   3087  CA  GLY A 209       7.565   6.313 -27.305  1.00  0.55           C  
ATOM   3088  C   GLY A 209       7.989   5.321 -26.259  1.00  0.55           C  
ATOM   3089  O   GLY A 209       8.428   4.214 -26.573  1.00  0.55           O  
ATOM   3090  H   GLY A 209       6.084   7.811 -26.947  1.00  0.55           H  
ATOM   3091 1HA  GLY A 209       7.598   5.850 -28.287  1.00  0.55           H  
ATOM   3092 2HA  GLY A 209       8.256   7.151 -27.307  1.00  0.55           H  
ATOM   3093  N   ALA A 210       7.840   5.712 -25.006  1.00  0.55           N  
ATOM   3094  CA  ALA A 210       8.203   4.883 -23.887  1.00  0.55           C  
ATOM   3095  C   ALA A 210       7.490   3.559 -23.835  1.00  0.55           C  
ATOM   3096  O   ALA A 210       8.111   2.520 -23.565  1.00  0.55           O  
ATOM   3097  CB  ALA A 210       7.857   5.614 -22.656  1.00  0.55           C  
ATOM   3098  H   ALA A 210       7.480   6.645 -24.805  1.00  0.55           H  
ATOM   3099  HA  ALA A 210       9.268   4.692 -23.954  1.00  0.55           H  
ATOM   3100 1HB  ALA A 210       8.149   5.021 -21.861  1.00  0.55           H  
ATOM   3101 2HB  ALA A 210       8.374   6.521 -22.666  1.00  0.55           H  
ATOM   3102 3HB  ALA A 210       6.790   5.799 -22.611  1.00  0.55           H  
ATOM   3103  N   ILE A 211       6.203   3.564 -24.155  1.00  0.55           N  
ATOM   3104  CA  ILE A 211       5.470   2.323 -24.160  1.00  0.55           C  
ATOM   3105  C   ILE A 211       6.001   1.427 -25.252  1.00  0.55           C  
ATOM   3106  O   ILE A 211       6.241   0.246 -25.020  1.00  0.55           O  
ATOM   3107  CB  ILE A 211       3.966   2.569 -24.323  1.00  0.55           C  
ATOM   3108  CG1 ILE A 211       3.438   3.303 -23.093  1.00  0.55           C  
ATOM   3109  CG2 ILE A 211       3.237   1.262 -24.564  1.00  0.55           C  
ATOM   3110  CD1 ILE A 211       3.617   2.529 -21.839  1.00  0.55           C  
ATOM   3111  H   ILE A 211       5.722   4.445 -24.361  1.00  0.55           H  
ATOM   3112  HA  ILE A 211       5.629   1.827 -23.205  1.00  0.55           H  
ATOM   3113  HB  ILE A 211       3.810   3.230 -25.181  1.00  0.55           H  
ATOM   3114 1HG1 ILE A 211       3.963   4.228 -22.972  1.00  0.55           H  
ATOM   3115 2HG1 ILE A 211       2.379   3.515 -23.229  1.00  0.55           H  
ATOM   3116 1HG2 ILE A 211       2.176   1.456 -24.698  1.00  0.55           H  
ATOM   3117 2HG2 ILE A 211       3.638   0.801 -25.457  1.00  0.55           H  
ATOM   3118 3HG2 ILE A 211       3.376   0.606 -23.725  1.00  0.55           H  
ATOM   3119 1HD1 ILE A 211       3.225   3.082 -21.008  1.00  0.55           H  
ATOM   3120 2HD1 ILE A 211       3.079   1.605 -21.936  1.00  0.55           H  
ATOM   3121 3HD1 ILE A 211       4.673   2.328 -21.675  1.00  0.55           H  
ATOM   3122  N   LEU A 212       6.257   1.995 -26.424  1.00  0.56           N  
ATOM   3123  CA  LEU A 212       6.793   1.222 -27.530  1.00  0.56           C  
ATOM   3124  C   LEU A 212       8.199   0.699 -27.213  1.00  0.56           C  
ATOM   3125  O   LEU A 212       8.544  -0.430 -27.568  1.00  0.56           O  
ATOM   3126  CB  LEU A 212       6.782   2.091 -28.774  1.00  0.56           C  
ATOM   3127  CG  LEU A 212       5.382   2.425 -29.282  1.00  0.56           C  
ATOM   3128  CD1 LEU A 212       5.490   3.446 -30.371  1.00  0.56           C  
ATOM   3129  CD2 LEU A 212       4.709   1.161 -29.759  1.00  0.56           C  
ATOM   3130  H   LEU A 212       6.050   2.988 -26.556  1.00  0.56           H  
ATOM   3131  HA  LEU A 212       6.138   0.372 -27.700  1.00  0.56           H  
ATOM   3132 1HB  LEU A 212       7.281   3.030 -28.543  1.00  0.56           H  
ATOM   3133 2HB  LEU A 212       7.331   1.590 -29.567  1.00  0.56           H  
ATOM   3134  HG  LEU A 212       4.792   2.856 -28.474  1.00  0.56           H  
ATOM   3135 1HD1 LEU A 212       4.496   3.705 -30.732  1.00  0.56           H  
ATOM   3136 2HD1 LEU A 212       5.966   4.323 -29.953  1.00  0.56           H  
ATOM   3137 3HD1 LEU A 212       6.086   3.052 -31.191  1.00  0.56           H  
ATOM   3138 1HD2 LEU A 212       3.706   1.398 -30.115  1.00  0.56           H  
ATOM   3139 2HD2 LEU A 212       5.288   0.721 -30.570  1.00  0.56           H  
ATOM   3140 3HD2 LEU A 212       4.645   0.456 -28.936  1.00  0.56           H  
ATOM   3141  N   GLY A 213       8.992   1.499 -26.494  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      10.343   1.126 -26.075  1.00  0.57           C  
ATOM   3143  C   GLY A 213      10.272  -0.138 -25.253  1.00  0.57           C  
ATOM   3144  O   GLY A 213      10.972  -1.117 -25.535  1.00  0.57           O  
ATOM   3145  H   GLY A 213       8.653   2.428 -26.255  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      10.976   0.956 -26.943  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      10.783   1.937 -25.492  1.00  0.57           H  
ATOM   3148  N   SER A 214       9.422  -0.111 -24.231  1.00  0.59           N  
ATOM   3149  CA  SER A 214       9.198  -1.258 -23.370  1.00  0.59           C  
ATOM   3150  C   SER A 214       8.603  -2.435 -24.120  1.00  0.59           C  
ATOM   3151  O   SER A 214       9.014  -3.572 -23.905  1.00  0.59           O  
ATOM   3152  CB  SER A 214       8.290  -0.904 -22.253  1.00  0.59           C  
ATOM   3153  OG  SER A 214       8.078  -2.001 -21.397  1.00  0.59           O  
ATOM   3154  H   SER A 214       8.894   0.748 -24.056  1.00  0.59           H  
ATOM   3155  HA  SER A 214      10.157  -1.568 -22.959  1.00  0.59           H  
ATOM   3156 1HB  SER A 214       8.703  -0.114 -21.712  1.00  0.59           H  
ATOM   3157 2HB  SER A 214       7.353  -0.553 -22.658  1.00  0.59           H  
ATOM   3158  HG  SER A 214       7.782  -1.594 -20.549  1.00  0.59           H  
ATOM   3159  N   LEU A 215       7.616  -2.191 -24.988  1.00  0.61           N  
ATOM   3160  CA  LEU A 215       7.011  -3.305 -25.698  1.00  0.61           C  
ATOM   3161  C   LEU A 215       8.048  -4.009 -26.560  1.00  0.61           C  
ATOM   3162  O   LEU A 215       8.069  -5.232 -26.657  1.00  0.61           O  
ATOM   3163  CB  LEU A 215       5.825  -2.856 -26.532  1.00  0.61           C  
ATOM   3164  CG  LEU A 215       4.586  -2.440 -25.722  1.00  0.61           C  
ATOM   3165  CD1 LEU A 215       3.563  -1.840 -26.652  1.00  0.61           C  
ATOM   3166  CD2 LEU A 215       4.040  -3.653 -25.005  1.00  0.61           C  
ATOM   3167  H   LEU A 215       7.277  -1.245 -25.138  1.00  0.61           H  
ATOM   3168  HA  LEU A 215       6.624  -3.982 -24.963  1.00  0.61           H  
ATOM   3169 1HB  LEU A 215       6.134  -2.003 -27.133  1.00  0.61           H  
ATOM   3170 2HB  LEU A 215       5.540  -3.666 -27.199  1.00  0.61           H  
ATOM   3171  HG  LEU A 215       4.855  -1.696 -24.986  1.00  0.61           H  
ATOM   3172 1HD1 LEU A 215       2.686  -1.540 -26.081  1.00  0.61           H  
ATOM   3173 2HD1 LEU A 215       3.993  -0.971 -27.140  1.00  0.61           H  
ATOM   3174 3HD1 LEU A 215       3.276  -2.574 -27.402  1.00  0.61           H  
ATOM   3175 1HD2 LEU A 215       3.165  -3.372 -24.430  1.00  0.61           H  
ATOM   3176 2HD2 LEU A 215       3.766  -4.416 -25.732  1.00  0.61           H  
ATOM   3177 3HD2 LEU A 215       4.801  -4.042 -24.339  1.00  0.61           H  
ATOM   3178  N   LEU A 216       8.942  -3.247 -27.164  1.00  0.63           N  
ATOM   3179  CA  LEU A 216      10.006  -3.855 -27.921  1.00  0.63           C  
ATOM   3180  C   LEU A 216      10.927  -4.634 -26.971  1.00  0.63           C  
ATOM   3181  O   LEU A 216      11.051  -5.867 -27.033  1.00  0.63           O  
ATOM   3182  CB  LEU A 216      10.797  -2.729 -28.624  1.00  0.63           C  
ATOM   3183  CG  LEU A 216      12.029  -3.122 -29.401  1.00  0.63           C  
ATOM   3184  CD1 LEU A 216      11.651  -4.023 -30.551  1.00  0.63           C  
ATOM   3185  CD2 LEU A 216      12.744  -1.856 -29.879  1.00  0.63           C  
ATOM   3186  H   LEU A 216       8.883  -2.230 -27.104  1.00  0.63           H  
ATOM   3187  HA  LEU A 216       9.579  -4.532 -28.656  1.00  0.63           H  
ATOM   3188 1HB  LEU A 216      10.123  -2.219 -29.309  1.00  0.63           H  
ATOM   3189 2HB  LEU A 216      11.107  -2.007 -27.876  1.00  0.63           H  
ATOM   3190  HG  LEU A 216      12.678  -3.670 -28.751  1.00  0.63           H  
ATOM   3191 1HD1 LEU A 216      12.549  -4.322 -31.090  1.00  0.63           H  
ATOM   3192 2HD1 LEU A 216      11.158  -4.887 -30.174  1.00  0.63           H  
ATOM   3193 3HD1 LEU A 216      10.981  -3.492 -31.224  1.00  0.63           H  
ATOM   3194 1HD2 LEU A 216      13.649  -2.132 -30.421  1.00  0.63           H  
ATOM   3195 2HD2 LEU A 216      12.083  -1.290 -30.534  1.00  0.63           H  
ATOM   3196 3HD2 LEU A 216      13.007  -1.246 -29.018  1.00  0.63           H  
ATOM   3197  N   TYR A 217      11.479  -3.936 -25.989  1.00  0.66           N  
ATOM   3198  CA  TYR A 217      12.468  -4.530 -25.111  1.00  0.66           C  
ATOM   3199  C   TYR A 217      11.982  -5.777 -24.368  1.00  0.66           C  
ATOM   3200  O   TYR A 217      12.619  -6.830 -24.421  1.00  0.66           O  
ATOM   3201  CB  TYR A 217      12.931  -3.516 -24.076  1.00  0.66           C  
ATOM   3202  CG  TYR A 217      14.041  -4.047 -23.215  1.00  0.66           C  
ATOM   3203  CD1 TYR A 217      15.361  -3.852 -23.602  1.00  0.66           C  
ATOM   3204  CD2 TYR A 217      13.763  -4.766 -22.080  1.00  0.66           C  
ATOM   3205  CE1 TYR A 217      16.378  -4.351 -22.848  1.00  0.66           C  
ATOM   3206  CE2 TYR A 217      14.785  -5.284 -21.332  1.00  0.66           C  
ATOM   3207  CZ  TYR A 217      16.091  -5.073 -21.713  1.00  0.66           C  
ATOM   3208  OH  TYR A 217      17.101  -5.578 -20.962  1.00  0.66           O  
ATOM   3209  H   TYR A 217      11.269  -2.942 -25.891  1.00  0.66           H  
ATOM   3210  HA  TYR A 217      13.319  -4.819 -25.715  1.00  0.66           H  
ATOM   3211 1HB  TYR A 217      13.267  -2.609 -24.567  1.00  0.66           H  
ATOM   3212 2HB  TYR A 217      12.093  -3.245 -23.429  1.00  0.66           H  
ATOM   3213  HD1 TYR A 217      15.593  -3.306 -24.497  1.00  0.66           H  
ATOM   3214  HD2 TYR A 217      12.745  -4.931 -21.783  1.00  0.66           H  
ATOM   3215  HE1 TYR A 217      17.409  -4.193 -23.152  1.00  0.66           H  
ATOM   3216  HE2 TYR A 217      14.567  -5.860 -20.430  1.00  0.66           H  
ATOM   3217  HH  TYR A 217      16.722  -6.119 -20.238  1.00  0.66           H  
ATOM   3218  N   ASN A 218      10.829  -5.681 -23.706  1.00  0.69           N  
ATOM   3219  CA  ASN A 218      10.359  -6.745 -22.831  1.00  0.69           C  
ATOM   3220  C   ASN A 218       9.484  -7.796 -23.491  1.00  0.69           C  
ATOM   3221  O   ASN A 218       8.967  -8.671 -22.800  1.00  0.69           O  
ATOM   3222  CB  ASN A 218       9.537  -6.144 -21.691  1.00  0.69           C  
ATOM   3223  CG  ASN A 218      10.325  -5.360 -20.640  1.00  0.69           C  
ATOM   3224  OD1 ASN A 218      11.080  -5.959 -19.864  1.00  0.69           O  
ATOM   3225  ND2 ASN A 218      10.163  -4.056 -20.566  1.00  0.69           N  
ATOM   3226  H   ASN A 218      10.286  -4.823 -23.759  1.00  0.69           H  
ATOM   3227  HA  ASN A 218      11.233  -7.259 -22.424  1.00  0.69           H  
ATOM   3228 1HB  ASN A 218       8.793  -5.470 -22.116  1.00  0.69           H  
ATOM   3229 2HB  ASN A 218       8.989  -6.943 -21.190  1.00  0.69           H  
ATOM   3230 1HD2 ASN A 218      10.662  -3.540 -19.866  1.00  0.69           H  
ATOM   3231 2HD2 ASN A 218       9.515  -3.549 -21.160  1.00  0.69           H  
ATOM   3232  N   TYR A 219       9.263  -7.711 -24.794  1.00  0.73           N  
ATOM   3233  CA  TYR A 219       8.422  -8.717 -25.437  1.00  0.73           C  
ATOM   3234  C   TYR A 219       9.061  -9.286 -26.699  1.00  0.73           C  
ATOM   3235  O   TYR A 219       8.857 -10.457 -27.026  1.00  0.73           O  
ATOM   3236  CB  TYR A 219       7.017  -8.162 -25.671  1.00  0.73           C  
ATOM   3237  CG  TYR A 219       6.309  -7.774 -24.338  1.00  0.73           C  
ATOM   3238  CD1 TYR A 219       6.481  -6.516 -23.815  1.00  0.73           C  
ATOM   3239  CD2 TYR A 219       5.501  -8.676 -23.670  1.00  0.73           C  
ATOM   3240  CE1 TYR A 219       5.864  -6.125 -22.631  1.00  0.73           C  
ATOM   3241  CE2 TYR A 219       4.880  -8.303 -22.486  1.00  0.73           C  
ATOM   3242  CZ  TYR A 219       5.058  -7.027 -21.964  1.00  0.73           C  
ATOM   3243  OH  TYR A 219       4.432  -6.682 -20.776  1.00  0.73           O  
ATOM   3244  H   TYR A 219       9.705  -6.979 -25.351  1.00  0.73           H  
ATOM   3245  HA  TYR A 219       8.311  -9.553 -24.751  1.00  0.73           H  
ATOM   3246 1HB  TYR A 219       7.046  -7.307 -26.315  1.00  0.73           H  
ATOM   3247 2HB  TYR A 219       6.411  -8.918 -26.166  1.00  0.73           H  
ATOM   3248  HD1 TYR A 219       7.125  -5.845 -24.335  1.00  0.73           H  
ATOM   3249  HD2 TYR A 219       5.355  -9.678 -24.072  1.00  0.73           H  
ATOM   3250  HE1 TYR A 219       6.025  -5.122 -22.233  1.00  0.73           H  
ATOM   3251  HE2 TYR A 219       4.250  -9.018 -21.963  1.00  0.73           H  
ATOM   3252  HH  TYR A 219       4.543  -5.725 -20.575  1.00  0.73           H  
ATOM   3253  N   VAL A 220       9.811  -8.451 -27.420  1.00  0.79           N  
ATOM   3254  CA  VAL A 220      10.403  -8.832 -28.688  1.00  0.79           C  
ATOM   3255  C   VAL A 220      11.876  -9.168 -28.532  1.00  0.79           C  
ATOM   3256  O   VAL A 220      12.348 -10.186 -29.037  1.00  0.79           O  
ATOM   3257  CB  VAL A 220      10.295  -7.671 -29.681  1.00  0.79           C  
ATOM   3258  CG1 VAL A 220      10.981  -8.022 -30.980  1.00  0.79           C  
ATOM   3259  CG2 VAL A 220       8.844  -7.302 -29.883  1.00  0.79           C  
ATOM   3260  H   VAL A 220       9.975  -7.497 -27.114  1.00  0.79           H  
ATOM   3261  HA  VAL A 220       9.874  -9.702 -29.078  1.00  0.79           H  
ATOM   3262  HB  VAL A 220      10.818  -6.835 -29.273  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 220      10.925  -7.175 -31.661  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 220      12.026  -8.259 -30.783  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 220      10.490  -8.884 -31.429  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 220       8.776  -6.458 -30.568  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 220       8.306  -8.153 -30.297  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 220       8.405  -7.024 -28.919  1.00  0.79           H  
ATOM   3269  N   LEU A 221      12.612  -8.294 -27.854  1.00  0.85           N  
ATOM   3270  CA  LEU A 221      14.050  -8.481 -27.766  1.00  0.85           C  
ATOM   3271  C   LEU A 221      14.477  -9.362 -26.588  1.00  0.85           C  
ATOM   3272  O   LEU A 221      15.202 -10.342 -26.777  1.00  0.85           O  
ATOM   3273  CB  LEU A 221      14.720  -7.117 -27.615  1.00  0.85           C  
ATOM   3274  CG  LEU A 221      14.479  -6.127 -28.730  1.00  0.85           C  
ATOM   3275  CD1 LEU A 221      15.172  -4.817 -28.367  1.00  0.85           C  
ATOM   3276  CD2 LEU A 221      14.978  -6.683 -30.030  1.00  0.85           C  
ATOM   3277  H   LEU A 221      12.165  -7.473 -27.447  1.00  0.85           H  
ATOM   3278  HA  LEU A 221      14.392  -8.948 -28.686  1.00  0.85           H  
ATOM   3279 1HB  LEU A 221      14.374  -6.669 -26.696  1.00  0.85           H  
ATOM   3280 2HB  LEU A 221      15.787  -7.278 -27.552  1.00  0.85           H  
ATOM   3281  HG  LEU A 221      13.411  -5.937 -28.816  1.00  0.85           H  
ATOM   3282 1HD1 LEU A 221      15.000  -4.081 -29.151  1.00  0.85           H  
ATOM   3283 2HD1 LEU A 221      14.778  -4.445 -27.432  1.00  0.85           H  
ATOM   3284 3HD1 LEU A 221      16.241  -4.989 -28.266  1.00  0.85           H  
ATOM   3285 1HD2 LEU A 221      14.792  -5.962 -30.827  1.00  0.85           H  
ATOM   3286 2HD2 LEU A 221      16.048  -6.878 -29.956  1.00  0.85           H  
ATOM   3287 3HD2 LEU A 221      14.454  -7.613 -30.250  1.00  0.85           H  
ATOM   3288  N   PHE A 222      14.017  -9.038 -25.378  1.00  0.92           N  
ATOM   3289  CA  PHE A 222      14.420  -9.783 -24.195  1.00  0.92           C  
ATOM   3290  C   PHE A 222      13.218 -10.172 -23.327  1.00  0.92           C  
ATOM   3291  O   PHE A 222      13.149  -9.759 -22.166  1.00  0.92           O  
ATOM   3292  CB  PHE A 222      15.324  -8.889 -23.352  1.00  0.92           C  
ATOM   3293  CG  PHE A 222      16.478  -8.349 -24.109  1.00  0.92           C  
ATOM   3294  CD1 PHE A 222      16.373  -7.097 -24.657  1.00  0.92           C  
ATOM   3295  CD2 PHE A 222      17.645  -9.056 -24.288  1.00  0.92           C  
ATOM   3296  CE1 PHE A 222      17.403  -6.536 -25.374  1.00  0.92           C  
ATOM   3297  CE2 PHE A 222      18.689  -8.506 -25.012  1.00  0.92           C  
ATOM   3298  CZ  PHE A 222      18.562  -7.238 -25.555  1.00  0.92           C  
ATOM   3299  H   PHE A 222      13.418  -8.228 -25.252  1.00  0.92           H  
ATOM   3300  HA  PHE A 222      14.964 -10.675 -24.497  1.00  0.92           H  
ATOM   3301 1HB  PHE A 222      14.746  -8.046 -22.963  1.00  0.92           H  
ATOM   3302 2HB  PHE A 222      15.708  -9.450 -22.508  1.00  0.92           H  
ATOM   3303  HD1 PHE A 222      15.439  -6.549 -24.514  1.00  0.92           H  
ATOM   3304  HD2 PHE A 222      17.740 -10.055 -23.860  1.00  0.92           H  
ATOM   3305  HE1 PHE A 222      17.289  -5.538 -25.798  1.00  0.92           H  
ATOM   3306  HE2 PHE A 222      19.610  -9.071 -25.155  1.00  0.92           H  
ATOM   3307  HZ  PHE A 222      19.380  -6.803 -26.125  1.00  0.92           H  
ATOM   3308  N   PRO A 223      12.309 -11.040 -23.776  1.00  0.98           N  
ATOM   3309  CA  PRO A 223      11.097 -11.333 -23.045  1.00  0.98           C  
ATOM   3310  C   PRO A 223      11.414 -12.033 -21.719  1.00  0.98           C  
ATOM   3311  O   PRO A 223      12.373 -12.806 -21.650  1.00  0.98           O  
ATOM   3312  CB  PRO A 223      10.339 -12.251 -24.013  1.00  0.98           C  
ATOM   3313  CG  PRO A 223      11.417 -12.844 -24.918  1.00  0.98           C  
ATOM   3314  CD  PRO A 223      12.467 -11.753 -25.048  1.00  0.98           C  
ATOM   3315  HA  PRO A 223      10.579 -10.390 -22.911  1.00  0.98           H  
ATOM   3316 1HB  PRO A 223       9.792 -13.019 -23.441  1.00  0.98           H  
ATOM   3317 2HB  PRO A 223       9.588 -11.673 -24.567  1.00  0.98           H  
ATOM   3318 1HG  PRO A 223      11.814 -13.768 -24.477  1.00  0.98           H  
ATOM   3319 2HG  PRO A 223      10.979 -13.115 -25.893  1.00  0.98           H  
ATOM   3320 1HD  PRO A 223      13.463 -12.197 -25.150  1.00  0.98           H  
ATOM   3321 2HD  PRO A 223      12.214 -11.095 -25.896  1.00  0.98           H  
ATOM   3322  N   PRO A 224      10.649 -11.756 -20.648  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      10.751 -12.354 -19.332  1.00  1.02           C  
ATOM   3324  C   PRO A 224      10.200 -13.766 -19.306  1.00  1.02           C  
ATOM   3325  O   PRO A 224       9.343 -14.125 -20.110  1.00  1.02           O  
ATOM   3326  CB  PRO A 224       9.915 -11.403 -18.471  1.00  1.02           C  
ATOM   3327  CG  PRO A 224       8.881 -10.849 -19.416  1.00  1.02           C  
ATOM   3328  CD  PRO A 224       9.599 -10.727 -20.744  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      11.803 -12.345 -19.013  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224       9.472 -11.944 -17.640  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      10.560 -10.624 -18.041  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224       8.011 -11.522 -19.466  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224       8.510  -9.878 -19.049  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224       8.891 -10.943 -21.561  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      10.053  -9.724 -20.824  1.00  1.02           H  
ATOM   3336  N   ALA A 225      10.640 -14.541 -18.320  1.00  1.02           N  
ATOM   3337  CA  ALA A 225      10.104 -15.878 -18.062  1.00  1.02           C  
ATOM   3338  C   ALA A 225       8.858 -15.832 -17.168  1.00  1.02           C  
ATOM   3339  O   ALA A 225       8.293 -16.869 -16.824  1.00  1.02           O  
ATOM   3340  CB  ALA A 225      11.166 -16.742 -17.412  1.00  1.02           C  
ATOM   3341  H   ALA A 225      11.370 -14.194 -17.714  1.00  1.02           H  
ATOM   3342  HA  ALA A 225       9.818 -16.317 -19.017  1.00  1.02           H  
ATOM   3343 1HB  ALA A 225      10.767 -17.743 -17.250  1.00  1.02           H  
ATOM   3344 2HB  ALA A 225      12.039 -16.800 -18.062  1.00  1.02           H  
ATOM   3345 3HB  ALA A 225      11.452 -16.308 -16.456  1.00  1.02           H  
ATOM   3346  N   LYS A 226       8.472 -14.628 -16.757  1.00  1.00           N  
ATOM   3347  CA  LYS A 226       7.352 -14.408 -15.844  1.00  1.00           C  
ATOM   3348  C   LYS A 226       6.026 -14.915 -16.389  1.00  1.00           C  
ATOM   3349  O   LYS A 226       5.683 -14.680 -17.552  1.00  1.00           O  
ATOM   3350  CB  LYS A 226       7.186 -12.915 -15.563  1.00  1.00           C  
ATOM   3351  CG  LYS A 226       8.294 -12.249 -14.763  1.00  1.00           C  
ATOM   3352  CD  LYS A 226       7.971 -10.762 -14.570  1.00  1.00           C  
ATOM   3353  CE  LYS A 226       9.066 -10.021 -13.815  1.00  1.00           C  
ATOM   3354  NZ  LYS A 226       8.744  -8.583 -13.685  1.00  1.00           N  
ATOM   3355  H   LYS A 226       8.980 -13.832 -17.101  1.00  1.00           H  
ATOM   3356  HA  LYS A 226       7.552 -14.937 -14.909  1.00  1.00           H  
ATOM   3357 1HB  LYS A 226       7.081 -12.378 -16.507  1.00  1.00           H  
ATOM   3358 2HB  LYS A 226       6.257 -12.772 -15.004  1.00  1.00           H  
ATOM   3359 1HG  LYS A 226       8.364 -12.729 -13.784  1.00  1.00           H  
ATOM   3360 2HG  LYS A 226       9.246 -12.358 -15.274  1.00  1.00           H  
ATOM   3361 1HD  LYS A 226       7.843 -10.290 -15.548  1.00  1.00           H  
ATOM   3362 2HD  LYS A 226       7.033 -10.663 -14.017  1.00  1.00           H  
ATOM   3363 1HE  LYS A 226       9.180 -10.451 -12.821  1.00  1.00           H  
ATOM   3364 2HE  LYS A 226      10.006 -10.123 -14.356  1.00  1.00           H  
ATOM   3365 1HZ  LYS A 226       9.475  -8.095 -13.192  1.00  1.00           H  
ATOM   3366 2HZ  LYS A 226       8.643  -8.184 -14.614  1.00  1.00           H  
ATOM   3367 3HZ  LYS A 226       7.872  -8.481 -13.177  1.00  1.00           H  
ATOM   3368  N   SER A 227       5.254 -15.564 -15.526  1.00  0.95           N  
ATOM   3369  CA  SER A 227       3.929 -16.039 -15.886  1.00  0.95           C  
ATOM   3370  C   SER A 227       2.935 -14.900 -15.866  1.00  0.95           C  
ATOM   3371  O   SER A 227       3.205 -13.852 -15.278  1.00  0.95           O  
ATOM   3372  CB  SER A 227       3.491 -17.099 -14.905  1.00  0.95           C  
ATOM   3373  OG  SER A 227       3.367 -16.541 -13.610  1.00  0.95           O  
ATOM   3374  H   SER A 227       5.592 -15.733 -14.570  1.00  0.95           H  
ATOM   3375  HA  SER A 227       3.968 -16.460 -16.892  1.00  0.95           H  
ATOM   3376 1HB  SER A 227       2.538 -17.518 -15.219  1.00  0.95           H  
ATOM   3377 2HB  SER A 227       4.222 -17.906 -14.887  1.00  0.95           H  
ATOM   3378  HG  SER A 227       4.307 -16.381 -13.314  1.00  0.95           H  
ATOM   3379  N   LEU A 228       1.755 -15.110 -16.444  1.00  0.90           N  
ATOM   3380  CA  LEU A 228       0.745 -14.065 -16.383  1.00  0.90           C  
ATOM   3381  C   LEU A 228       0.382 -13.734 -14.949  1.00  0.90           C  
ATOM   3382  O   LEU A 228       0.245 -12.565 -14.600  1.00  0.90           O  
ATOM   3383  CB  LEU A 228      -0.518 -14.426 -17.151  1.00  0.90           C  
ATOM   3384  CG  LEU A 228      -1.592 -13.340 -17.063  1.00  0.90           C  
ATOM   3385  CD1 LEU A 228      -1.037 -12.033 -17.642  1.00  0.90           C  
ATOM   3386  CD2 LEU A 228      -2.835 -13.781 -17.806  1.00  0.90           C  
ATOM   3387  H   LEU A 228       1.566 -15.979 -16.923  1.00  0.90           H  
ATOM   3388  HA  LEU A 228       1.158 -13.169 -16.838  1.00  0.90           H  
ATOM   3389 1HB  LEU A 228      -0.271 -14.581 -18.199  1.00  0.90           H  
ATOM   3390 2HB  LEU A 228      -0.934 -15.346 -16.743  1.00  0.90           H  
ATOM   3391  HG  LEU A 228      -1.838 -13.172 -16.022  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 228      -1.792 -11.252 -17.563  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 228      -0.151 -11.736 -17.083  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 228      -0.773 -12.180 -18.688  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 228      -3.597 -13.005 -17.729  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 228      -2.592 -13.951 -18.855  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 228      -3.212 -14.705 -17.366  1.00  0.90           H  
ATOM   3398  N   SER A 229       0.215 -14.757 -14.113  1.00  0.85           N  
ATOM   3399  CA  SER A 229      -0.168 -14.498 -12.735  1.00  0.85           C  
ATOM   3400  C   SER A 229       0.880 -13.633 -12.039  1.00  0.85           C  
ATOM   3401  O   SER A 229       0.527 -12.692 -11.321  1.00  0.85           O  
ATOM   3402  CB  SER A 229      -0.346 -15.805 -11.987  1.00  0.85           C  
ATOM   3403  OG  SER A 229      -1.438 -16.533 -12.491  1.00  0.85           O  
ATOM   3404  H   SER A 229       0.352 -15.702 -14.436  1.00  0.85           H  
ATOM   3405  HA  SER A 229      -1.115 -13.959 -12.734  1.00  0.85           H  
ATOM   3406 1HB  SER A 229       0.566 -16.398 -12.078  1.00  0.85           H  
ATOM   3407 2HB  SER A 229      -0.497 -15.600 -10.929  1.00  0.85           H  
ATOM   3408  HG  SER A 229      -1.482 -17.339 -11.967  1.00  0.85           H  
ATOM   3409  N   GLU A 230       2.168 -13.912 -12.277  1.00  0.81           N  
ATOM   3410  CA  GLU A 230       3.210 -13.087 -11.666  1.00  0.81           C  
ATOM   3411  C   GLU A 230       3.172 -11.652 -12.193  1.00  0.81           C  
ATOM   3412  O   GLU A 230       3.328 -10.699 -11.426  1.00  0.81           O  
ATOM   3413  CB  GLU A 230       4.575 -13.715 -11.910  1.00  0.81           C  
ATOM   3414  CG  GLU A 230       4.827 -14.992 -11.114  1.00  0.81           C  
ATOM   3415  CD  GLU A 230       6.025 -15.759 -11.593  1.00  0.81           C  
ATOM   3416  OE1 GLU A 230       6.076 -16.049 -12.779  1.00  0.81           O  
ATOM   3417  OE2 GLU A 230       6.887 -16.054 -10.800  1.00  0.81           O  
ATOM   3418  H   GLU A 230       2.432 -14.703 -12.872  1.00  0.81           H  
ATOM   3419  HA  GLU A 230       3.035 -13.057 -10.591  1.00  0.81           H  
ATOM   3420 1HB  GLU A 230       4.676 -13.952 -12.971  1.00  0.81           H  
ATOM   3421 2HB  GLU A 230       5.356 -12.998 -11.663  1.00  0.81           H  
ATOM   3422 1HG  GLU A 230       4.976 -14.728 -10.068  1.00  0.81           H  
ATOM   3423 2HG  GLU A 230       3.943 -15.625 -11.175  1.00  0.81           H  
ATOM   3424  N   ARG A 231       2.918 -11.491 -13.493  1.00  0.80           N  
ATOM   3425  CA  ARG A 231       2.844 -10.161 -14.079  1.00  0.80           C  
ATOM   3426  C   ARG A 231       1.692  -9.370 -13.483  1.00  0.80           C  
ATOM   3427  O   ARG A 231       1.829  -8.177 -13.192  1.00  0.80           O  
ATOM   3428  CB  ARG A 231       2.671 -10.271 -15.579  1.00  0.80           C  
ATOM   3429  CG  ARG A 231       3.915 -10.718 -16.337  1.00  0.80           C  
ATOM   3430  CD  ARG A 231       3.598 -11.042 -17.740  1.00  0.80           C  
ATOM   3431  NE  ARG A 231       3.079  -9.892 -18.460  1.00  0.80           N  
ATOM   3432  CZ  ARG A 231       2.400  -9.964 -19.616  1.00  0.80           C  
ATOM   3433  NH1 ARG A 231       2.182 -11.135 -20.178  1.00  0.80           N  
ATOM   3434  NH2 ARG A 231       1.947  -8.860 -20.184  1.00  0.80           N  
ATOM   3435  H   ARG A 231       2.806 -12.312 -14.091  1.00  0.80           H  
ATOM   3436  HA  ARG A 231       3.775  -9.636 -13.868  1.00  0.80           H  
ATOM   3437 1HB  ARG A 231       1.895 -10.994 -15.791  1.00  0.80           H  
ATOM   3438 2HB  ARG A 231       2.340  -9.325 -15.981  1.00  0.80           H  
ATOM   3439 1HG  ARG A 231       4.664  -9.926 -16.320  1.00  0.80           H  
ATOM   3440 2HG  ARG A 231       4.317 -11.610 -15.864  1.00  0.80           H  
ATOM   3441 1HD  ARG A 231       4.504 -11.385 -18.242  1.00  0.80           H  
ATOM   3442 2HD  ARG A 231       2.853 -11.831 -17.767  1.00  0.80           H  
ATOM   3443  HE  ARG A 231       3.230  -8.970 -18.059  1.00  0.80           H  
ATOM   3444 1HH1 ARG A 231       2.531 -11.979 -19.738  1.00  0.80           H  
ATOM   3445 2HH1 ARG A 231       1.671 -11.190 -21.047  1.00  0.80           H  
ATOM   3446 1HH2 ARG A 231       2.107  -7.960 -19.737  1.00  0.80           H  
ATOM   3447 2HH2 ARG A 231       1.436  -8.910 -21.051  1.00  0.80           H  
ATOM   3448  N   LEU A 232       0.563 -10.044 -13.273  1.00  0.81           N  
ATOM   3449  CA  LEU A 232      -0.594  -9.397 -12.691  1.00  0.81           C  
ATOM   3450  C   LEU A 232      -0.311  -9.021 -11.247  1.00  0.81           C  
ATOM   3451  O   LEU A 232      -0.693  -7.935 -10.809  1.00  0.81           O  
ATOM   3452  CB  LEU A 232      -1.810 -10.312 -12.790  1.00  0.81           C  
ATOM   3453  CG  LEU A 232      -2.325 -10.542 -14.218  1.00  0.81           C  
ATOM   3454  CD1 LEU A 232      -3.411 -11.601 -14.197  1.00  0.81           C  
ATOM   3455  CD2 LEU A 232      -2.831  -9.238 -14.788  1.00  0.81           C  
ATOM   3456  H   LEU A 232       0.504 -11.024 -13.550  1.00  0.81           H  
ATOM   3457  HA  LEU A 232      -0.799  -8.489 -13.252  1.00  0.81           H  
ATOM   3458 1HB  LEU A 232      -1.541 -11.285 -12.376  1.00  0.81           H  
ATOM   3459 2HB  LEU A 232      -2.616  -9.893 -12.197  1.00  0.81           H  
ATOM   3460  HG  LEU A 232      -1.518 -10.901 -14.839  1.00  0.81           H  
ATOM   3461 1HD1 LEU A 232      -3.769 -11.775 -15.210  1.00  0.81           H  
ATOM   3462 2HD1 LEU A 232      -3.001 -12.527 -13.792  1.00  0.81           H  
ATOM   3463 3HD1 LEU A 232      -4.235 -11.265 -13.574  1.00  0.81           H  
ATOM   3464 1HD2 LEU A 232      -3.186  -9.404 -15.805  1.00  0.81           H  
ATOM   3465 2HD2 LEU A 232      -3.649  -8.862 -14.173  1.00  0.81           H  
ATOM   3466 3HD2 LEU A 232      -2.022  -8.513 -14.798  1.00  0.81           H  
ATOM   3467  N   ALA A 233       0.403  -9.889 -10.517  1.00  0.83           N  
ATOM   3468  CA  ALA A 233       0.752  -9.602  -9.134  1.00  0.83           C  
ATOM   3469  C   ALA A 233       1.582  -8.331  -9.059  1.00  0.83           C  
ATOM   3470  O   ALA A 233       1.397  -7.493  -8.167  1.00  0.83           O  
ATOM   3471  CB  ALA A 233       1.519 -10.766  -8.529  1.00  0.83           C  
ATOM   3472  H   ALA A 233       0.678 -10.786 -10.921  1.00  0.83           H  
ATOM   3473  HA  ALA A 233      -0.167  -9.443  -8.579  1.00  0.83           H  
ATOM   3474 1HB  ALA A 233       1.761 -10.546  -7.491  1.00  0.83           H  
ATOM   3475 2HB  ALA A 233       0.908 -11.666  -8.583  1.00  0.83           H  
ATOM   3476 3HB  ALA A 233       2.438 -10.921  -9.085  1.00  0.83           H  
ATOM   3477  N   VAL A 234       2.470  -8.138 -10.037  1.00  0.90           N  
ATOM   3478  CA  VAL A 234       3.254  -6.917 -10.041  1.00  0.90           C  
ATOM   3479  C   VAL A 234       2.356  -5.719 -10.273  1.00  0.90           C  
ATOM   3480  O   VAL A 234       2.373  -4.770  -9.492  1.00  0.90           O  
ATOM   3481  CB  VAL A 234       4.327  -6.922 -11.146  1.00  0.90           C  
ATOM   3482  CG1 VAL A 234       4.976  -5.538 -11.225  1.00  0.90           C  
ATOM   3483  CG2 VAL A 234       5.364  -7.970 -10.862  1.00  0.90           C  
ATOM   3484  H   VAL A 234       2.619  -8.861 -10.743  1.00  0.90           H  
ATOM   3485  HA  VAL A 234       3.745  -6.815  -9.072  1.00  0.90           H  
ATOM   3486  HB  VAL A 234       3.857  -7.125 -12.107  1.00  0.90           H  
ATOM   3487 1HG1 VAL A 234       5.719  -5.530 -12.005  1.00  0.90           H  
ATOM   3488 2HG1 VAL A 234       4.214  -4.800 -11.447  1.00  0.90           H  
ATOM   3489 3HG1 VAL A 234       5.453  -5.297 -10.275  1.00  0.90           H  
ATOM   3490 1HG2 VAL A 234       6.109  -7.958 -11.654  1.00  0.90           H  
ATOM   3491 2HG2 VAL A 234       5.841  -7.758  -9.903  1.00  0.90           H  
ATOM   3492 3HG2 VAL A 234       4.894  -8.943 -10.821  1.00  0.90           H  
ATOM   3493  N   LEU A 235       1.496  -5.801 -11.286  1.00  1.02           N  
ATOM   3494  CA  LEU A 235       0.620  -4.692 -11.653  1.00  1.02           C  
ATOM   3495  C   LEU A 235      -0.348  -4.296 -10.536  1.00  1.02           C  
ATOM   3496  O   LEU A 235      -0.632  -3.107 -10.333  1.00  1.02           O  
ATOM   3497  CB  LEU A 235      -0.145  -5.057 -12.920  1.00  1.02           C  
ATOM   3498  CG  LEU A 235       0.739  -5.143 -14.169  1.00  1.02           C  
ATOM   3499  CD1 LEU A 235      -0.086  -5.662 -15.329  1.00  1.02           C  
ATOM   3500  CD2 LEU A 235       1.337  -3.762 -14.454  1.00  1.02           C  
ATOM   3501  H   LEU A 235       1.499  -6.645 -11.864  1.00  1.02           H  
ATOM   3502  HA  LEU A 235       1.242  -3.843 -11.897  1.00  1.02           H  
ATOM   3503 1HB  LEU A 235      -0.618  -6.027 -12.773  1.00  1.02           H  
ATOM   3504 2HB  LEU A 235      -0.919  -4.312 -13.095  1.00  1.02           H  
ATOM   3505  HG  LEU A 235       1.552  -5.844 -13.994  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 235       0.531  -5.734 -16.218  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 235      -0.474  -6.646 -15.078  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 235      -0.912  -4.981 -15.520  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 235       1.977  -3.814 -15.336  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 235       0.537  -3.046 -14.633  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 235       1.932  -3.437 -13.596  1.00  1.02           H  
ATOM   3512  N   LYS A 236      -0.801  -5.282  -9.768  1.00  1.22           N  
ATOM   3513  CA  LYS A 236      -1.737  -5.064  -8.673  1.00  1.22           C  
ATOM   3514  C   LYS A 236      -1.071  -4.657  -7.353  1.00  1.22           C  
ATOM   3515  O   LYS A 236      -1.769  -4.407  -6.368  1.00  1.22           O  
ATOM   3516  CB  LYS A 236      -2.570  -6.320  -8.444  1.00  1.22           C  
ATOM   3517  CG  LYS A 236      -3.522  -6.677  -9.572  1.00  1.22           C  
ATOM   3518  CD  LYS A 236      -4.287  -7.950  -9.254  1.00  1.22           C  
ATOM   3519  CE  LYS A 236      -5.240  -8.325 -10.380  1.00  1.22           C  
ATOM   3520  NZ  LYS A 236      -6.002  -9.569 -10.070  1.00  1.22           N  
ATOM   3521  H   LYS A 236      -0.533  -6.241  -9.992  1.00  1.22           H  
ATOM   3522  HA  LYS A 236      -2.408  -4.258  -8.963  1.00  1.22           H  
ATOM   3523 1HB  LYS A 236      -1.891  -7.167  -8.340  1.00  1.22           H  
ATOM   3524 2HB  LYS A 236      -3.137  -6.229  -7.519  1.00  1.22           H  
ATOM   3525 1HG  LYS A 236      -4.228  -5.862  -9.722  1.00  1.22           H  
ATOM   3526 2HG  LYS A 236      -2.957  -6.819 -10.492  1.00  1.22           H  
ATOM   3527 1HD  LYS A 236      -3.572  -8.764  -9.110  1.00  1.22           H  
ATOM   3528 2HD  LYS A 236      -4.851  -7.818  -8.333  1.00  1.22           H  
ATOM   3529 1HE  LYS A 236      -5.943  -7.509 -10.539  1.00  1.22           H  
ATOM   3530 2HE  LYS A 236      -4.666  -8.481 -11.296  1.00  1.22           H  
ATOM   3531 1HZ  LYS A 236      -6.620  -9.786 -10.839  1.00  1.22           H  
ATOM   3532 2HZ  LYS A 236      -5.356 -10.333  -9.932  1.00  1.22           H  
ATOM   3533 3HZ  LYS A 236      -6.545  -9.431  -9.230  1.00  1.22           H  
ATOM   3534  N   GLY A 237       0.267  -4.605  -7.305  1.00  1.52           N  
ATOM   3535  CA  GLY A 237       0.954  -4.237  -6.067  1.00  1.52           C  
ATOM   3536  C   GLY A 237       0.929  -5.339  -5.010  1.00  1.52           C  
ATOM   3537  O   GLY A 237       0.896  -5.055  -3.812  1.00  1.52           O  
ATOM   3538  H   GLY A 237       0.830  -4.798  -8.134  1.00  1.52           H  
ATOM   3539 1HA  GLY A 237       1.991  -3.989  -6.300  1.00  1.52           H  
ATOM   3540 2HA  GLY A 237       0.508  -3.331  -5.661  1.00  1.52           H  
ATOM   3541  N   LEU A 238       0.917  -6.603  -5.438  1.00  1.91           N  
ATOM   3542  CA  LEU A 238       0.830  -7.712  -4.496  1.00  1.91           C  
ATOM   3543  C   LEU A 238       2.188  -8.308  -4.104  1.00  1.91           C  
ATOM   3544  O   LEU A 238       2.224  -9.295  -3.370  1.00  1.91           O  
ATOM   3545  CB  LEU A 238      -0.067  -8.781  -5.095  1.00  1.91           C  
ATOM   3546  CG  LEU A 238      -1.476  -8.294  -5.405  1.00  1.91           C  
ATOM   3547  CD1 LEU A 238      -2.271  -9.401  -6.062  1.00  1.91           C  
ATOM   3548  CD2 LEU A 238      -2.137  -7.809  -4.138  1.00  1.91           C  
ATOM   3549  H   LEU A 238       0.966  -6.812  -6.438  1.00  1.91           H  
ATOM   3550  HA  LEU A 238       0.355  -7.343  -3.588  1.00  1.91           H  
ATOM   3551 1HB  LEU A 238       0.380  -9.123  -6.021  1.00  1.91           H  
ATOM   3552 2HB  LEU A 238      -0.133  -9.620  -4.404  1.00  1.91           H  
ATOM   3553  HG  LEU A 238      -1.413  -7.469  -6.096  1.00  1.91           H  
ATOM   3554 1HD1 LEU A 238      -3.269  -9.036  -6.297  1.00  1.91           H  
ATOM   3555 2HD1 LEU A 238      -1.780  -9.714  -6.973  1.00  1.91           H  
ATOM   3556 3HD1 LEU A 238      -2.345 -10.248  -5.382  1.00  1.91           H  
ATOM   3557 1HD2 LEU A 238      -3.137  -7.441  -4.370  1.00  1.91           H  
ATOM   3558 2HD2 LEU A 238      -2.208  -8.628  -3.424  1.00  1.91           H  
ATOM   3559 3HD2 LEU A 238      -1.544  -6.999  -3.708  1.00  1.91           H  
ATOM   3560  N   GLU A 239       3.269  -7.685  -4.600  1.00  2.38           N  
ATOM   3561  CA  GLU A 239       4.691  -8.022  -4.387  1.00  2.38           C  
ATOM   3562  C   GLU A 239       5.461  -8.019  -5.705  1.00  2.38           C  
ATOM   3563  O   GLU A 239       6.047  -7.001  -6.075  1.00  2.38           O  
ATOM   3564  OXT GLU A 239       5.700  -9.090  -6.258  1.00  2.38           O  
ATOM   3565  CB  GLU A 239       4.917  -9.374  -3.676  1.00  2.38           C  
ATOM   3566  CG  GLU A 239       6.401  -9.707  -3.433  1.00  2.38           C  
ATOM   3567  CD  GLU A 239       6.633 -11.003  -2.659  1.00  2.38           C  
ATOM   3568  OE1 GLU A 239       5.682 -11.650  -2.292  1.00  2.38           O  
ATOM   3569  OE2 GLU A 239       7.776 -11.334  -2.441  1.00  2.38           O  
ATOM   3570  H   GLU A 239       3.075  -6.888  -5.188  1.00  2.38           H  
ATOM   3571  HA  GLU A 239       5.127  -7.249  -3.752  1.00  2.38           H  
ATOM   3572 1HB  GLU A 239       4.476  -9.354  -2.682  1.00  2.38           H  
ATOM   3573 2HB  GLU A 239       4.466 -10.188  -4.244  1.00  2.38           H  
ATOM   3574 1HG  GLU A 239       6.901  -9.785  -4.397  1.00  2.38           H  
ATOM   3575 2HG  GLU A 239       6.856  -8.882  -2.888  1.00  2.38           H  
TER    3576
ENDMDL

REMARK ID 698181 MODEL 4 8gcl
PFRMAT TS
TARGET 8gcl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.158  -0.912  -0.111  1.00  2.25           N  
ATOM      2  CA  GLU A   1       1.289  -0.991   0.056  1.00  2.25           C  
ATOM      3  C   GLU A   1       1.934   0.387   0.187  1.00  2.25           C  
ATOM      4  O   GLU A   1       2.433   0.751   1.254  1.00  2.25           O  
ATOM      5  CB  GLU A   1       1.935  -1.746  -1.115  1.00  2.25           C  
ATOM      6  CG  GLU A   1       3.440  -1.945  -0.965  1.00  2.25           C  
ATOM      7  CD  GLU A   1       4.067  -2.772  -2.056  1.00  2.25           C  
ATOM      8  OE1 GLU A   1       3.984  -2.404  -3.209  1.00  2.25           O  
ATOM      9  OE2 GLU A   1       4.638  -3.784  -1.733  1.00  2.25           O  
ATOM     10 1H   GLU A   1      -0.469  -1.684  -0.685  1.00  2.25           H  
ATOM     11 2H   GLU A   1      -0.603  -0.968   0.794  1.00  2.25           H  
ATOM     12 3H   GLU A   1      -0.405  -0.042  -0.554  1.00  2.25           H  
ATOM     13  HA  GLU A   1       1.494  -1.545   0.973  1.00  2.25           H  
ATOM     14 1HB  GLU A   1       1.474  -2.731  -1.217  1.00  2.25           H  
ATOM     15 2HB  GLU A   1       1.759  -1.207  -2.046  1.00  2.25           H  
ATOM     16 1HG  GLU A   1       3.925  -0.965  -0.956  1.00  2.25           H  
ATOM     17 2HG  GLU A   1       3.634  -2.418  -0.005  1.00  2.25           H  
ATOM     18  N   LEU A   2       1.864   1.184  -0.879  1.00  1.95           N  
ATOM     19  CA  LEU A   2       2.542   2.485  -0.933  1.00  1.95           C  
ATOM     20  C   LEU A   2       2.092   3.481   0.137  1.00  1.95           C  
ATOM     21  O   LEU A   2       2.851   4.364   0.528  1.00  1.95           O  
ATOM     22  CB  LEU A   2       2.296   3.144  -2.295  1.00  1.95           C  
ATOM     23  CG  LEU A   2       2.924   2.475  -3.533  1.00  1.95           C  
ATOM     24  CD1 LEU A   2       2.427   3.212  -4.760  1.00  1.95           C  
ATOM     25  CD2 LEU A   2       4.432   2.529  -3.434  1.00  1.95           C  
ATOM     26  H   LEU A   2       1.412   0.859  -1.722  1.00  1.95           H  
ATOM     27  HA  LEU A   2       3.609   2.307  -0.810  1.00  1.95           H  
ATOM     28 1HB  LEU A   2       1.222   3.202  -2.460  1.00  1.95           H  
ATOM     29 2HB  LEU A   2       2.685   4.162  -2.250  1.00  1.95           H  
ATOM     30  HG  LEU A   2       2.606   1.433  -3.601  1.00  1.95           H  
ATOM     31 1HD1 LEU A   2       2.839   2.785  -5.647  1.00  1.95           H  
ATOM     32 2HD1 LEU A   2       1.341   3.151  -4.803  1.00  1.95           H  
ATOM     33 3HD1 LEU A   2       2.722   4.246  -4.694  1.00  1.95           H  
ATOM     34 1HD2 LEU A   2       4.890   2.074  -4.298  1.00  1.95           H  
ATOM     35 2HD2 LEU A   2       4.744   3.566  -3.374  1.00  1.95           H  
ATOM     36 3HD2 LEU A   2       4.750   1.995  -2.540  1.00  1.95           H  
ATOM     37  N   ARG A   3       0.851   3.368   0.597  1.00  1.65           N  
ATOM     38  CA  ARG A   3       0.342   4.305   1.590  1.00  1.65           C  
ATOM     39  C   ARG A   3       0.721   3.945   3.034  1.00  1.65           C  
ATOM     40  O   ARG A   3       0.412   4.701   3.957  1.00  1.65           O  
ATOM     41  CB  ARG A   3      -1.169   4.418   1.479  1.00  1.65           C  
ATOM     42  CG  ARG A   3      -1.664   5.055   0.179  1.00  1.65           C  
ATOM     43  CD  ARG A   3      -3.153   5.131   0.118  1.00  1.65           C  
ATOM     44  NE  ARG A   3      -3.615   5.741  -1.124  1.00  1.65           N  
ATOM     45  CZ  ARG A   3      -4.910   5.931  -1.453  1.00  1.65           C  
ATOM     46  NH1 ARG A   3      -5.862   5.556  -0.628  1.00  1.65           N  
ATOM     47  NH2 ARG A   3      -5.221   6.496  -2.607  1.00  1.65           N  
ATOM     48  H   ARG A   3       0.257   2.635   0.254  1.00  1.65           H  
ATOM     49  HA  ARG A   3       0.766   5.285   1.369  1.00  1.65           H  
ATOM     50 1HB  ARG A   3      -1.614   3.428   1.557  1.00  1.65           H  
ATOM     51 2HB  ARG A   3      -1.550   5.015   2.308  1.00  1.65           H  
ATOM     52 1HG  ARG A   3      -1.267   6.067   0.101  1.00  1.65           H  
ATOM     53 2HG  ARG A   3      -1.315   4.465  -0.669  1.00  1.65           H  
ATOM     54 1HD  ARG A   3      -3.572   4.127   0.181  1.00  1.65           H  
ATOM     55 2HD  ARG A   3      -3.522   5.730   0.950  1.00  1.65           H  
ATOM     56  HE  ARG A   3      -2.914   6.045  -1.786  1.00  1.65           H  
ATOM     57 1HH1 ARG A   3      -5.624   5.125   0.254  1.00  1.65           H  
ATOM     58 2HH1 ARG A   3      -6.830   5.700  -0.875  1.00  1.65           H  
ATOM     59 1HH2 ARG A   3      -4.490   6.785  -3.242  1.00  1.65           H  
ATOM     60 2HH2 ARG A   3      -6.190   6.639  -2.854  1.00  1.65           H  
ATOM     61  N   SER A   4       1.348   2.785   3.253  1.00  1.38           N  
ATOM     62  CA  SER A   4       1.735   2.421   4.613  1.00  1.38           C  
ATOM     63  C   SER A   4       2.831   3.324   5.129  1.00  1.38           C  
ATOM     64  O   SER A   4       3.795   3.621   4.416  1.00  1.38           O  
ATOM     65  CB  SER A   4       2.215   0.989   4.717  1.00  1.38           C  
ATOM     66  OG  SER A   4       2.696   0.713   6.035  1.00  1.38           O  
ATOM     67  H   SER A   4       1.605   2.172   2.480  1.00  1.38           H  
ATOM     68  HA  SER A   4       0.864   2.538   5.259  1.00  1.38           H  
ATOM     69 1HB  SER A   4       1.394   0.318   4.477  1.00  1.38           H  
ATOM     70 2HB  SER A   4       3.008   0.812   3.986  1.00  1.38           H  
ATOM     71  HG  SER A   4       2.681  -0.249   6.116  1.00  1.38           H  
ATOM     72  N   ILE A   5       2.769   3.655   6.409  1.00  1.16           N  
ATOM     73  CA  ILE A   5       3.830   4.450   7.002  1.00  1.16           C  
ATOM     74  C   ILE A   5       5.172   3.721   6.899  1.00  1.16           C  
ATOM     75  O   ILE A   5       6.230   4.350   6.845  1.00  1.16           O  
ATOM     76  CB  ILE A   5       3.519   4.789   8.472  1.00  1.16           C  
ATOM     77  CG1 ILE A   5       4.454   5.882   8.940  1.00  1.16           C  
ATOM     78  CG2 ILE A   5       3.666   3.561   9.370  1.00  1.16           C  
ATOM     79  CD1 ILE A   5       4.263   7.194   8.231  1.00  1.16           C  
ATOM     80  H   ILE A   5       1.969   3.376   6.958  1.00  1.16           H  
ATOM     81  HA  ILE A   5       3.906   5.385   6.453  1.00  1.16           H  
ATOM     82  HB  ILE A   5       2.499   5.165   8.540  1.00  1.16           H  
ATOM     83 1HG1 ILE A   5       4.309   6.038  10.005  1.00  1.16           H  
ATOM     84 2HG1 ILE A   5       5.468   5.554   8.771  1.00  1.16           H  
ATOM     85 1HG2 ILE A   5       3.429   3.838  10.396  1.00  1.16           H  
ATOM     86 2HG2 ILE A   5       2.983   2.781   9.038  1.00  1.16           H  
ATOM     87 3HG2 ILE A   5       4.686   3.191   9.333  1.00  1.16           H  
ATOM     88 1HD1 ILE A   5       4.976   7.923   8.616  1.00  1.16           H  
ATOM     89 2HD1 ILE A   5       4.423   7.060   7.166  1.00  1.16           H  
ATOM     90 3HD1 ILE A   5       3.249   7.554   8.400  1.00  1.16           H  
ATOM     91  N   ALA A   6       5.145   2.382   6.862  1.00  1.00           N  
ATOM     92  CA  ALA A   6       6.384   1.627   6.760  1.00  1.00           C  
ATOM     93  C   ALA A   6       7.106   1.969   5.465  1.00  1.00           C  
ATOM     94  O   ALA A   6       8.341   1.999   5.407  1.00  1.00           O  
ATOM     95  CB  ALA A   6       6.097   0.142   6.816  1.00  1.00           C  
ATOM     96  H   ALA A   6       4.253   1.886   6.848  1.00  1.00           H  
ATOM     97  HA  ALA A   6       7.025   1.905   7.594  1.00  1.00           H  
ATOM     98 1HB  ALA A   6       7.032  -0.412   6.754  1.00  1.00           H  
ATOM     99 2HB  ALA A   6       5.593  -0.095   7.751  1.00  1.00           H  
ATOM    100 3HB  ALA A   6       5.456  -0.131   5.978  1.00  1.00           H  
ATOM    101  N   PHE A   7       6.323   2.196   4.414  1.00  0.88           N  
ATOM    102  CA  PHE A   7       6.855   2.494   3.112  1.00  0.88           C  
ATOM    103  C   PHE A   7       7.409   3.888   3.117  1.00  0.88           C  
ATOM    104  O   PHE A   7       8.523   4.119   2.652  1.00  0.88           O  
ATOM    105  CB  PHE A   7       5.810   2.331   2.028  1.00  0.88           C  
ATOM    106  CG  PHE A   7       6.348   2.607   0.727  1.00  0.88           C  
ATOM    107  CD1 PHE A   7       7.232   1.736   0.156  1.00  0.88           C  
ATOM    108  CD2 PHE A   7       5.985   3.737   0.051  1.00  0.88           C  
ATOM    109  CE1 PHE A   7       7.741   1.997  -1.061  1.00  0.88           C  
ATOM    110  CE2 PHE A   7       6.486   3.982  -1.168  1.00  0.88           C  
ATOM    111  CZ  PHE A   7       7.368   3.096  -1.714  1.00  0.88           C  
ATOM    112  H   PHE A   7       5.314   2.224   4.526  1.00  0.88           H  
ATOM    113  HA  PHE A   7       7.671   1.803   2.902  1.00  0.88           H  
ATOM    114 1HB  PHE A   7       5.409   1.317   2.035  1.00  0.88           H  
ATOM    115 2HB  PHE A   7       4.974   3.014   2.205  1.00  0.88           H  
ATOM    116  HD1 PHE A   7       7.525   0.836   0.696  1.00  0.88           H  
ATOM    117  HD2 PHE A   7       5.280   4.431   0.509  1.00  0.88           H  
ATOM    118  HE1 PHE A   7       8.448   1.320  -1.518  1.00  0.88           H  
ATOM    119  HE2 PHE A   7       6.191   4.876  -1.708  1.00  0.88           H  
ATOM    120  HZ  PHE A   7       7.764   3.265  -2.653  1.00  0.88           H  
ATOM    121  N   SER A   8       6.640   4.830   3.658  1.00  0.79           N  
ATOM    122  CA  SER A   8       7.097   6.209   3.659  1.00  0.79           C  
ATOM    123  C   SER A   8       8.434   6.313   4.383  1.00  0.79           C  
ATOM    124  O   SER A   8       9.353   6.999   3.922  1.00  0.79           O  
ATOM    125  CB  SER A   8       6.084   7.096   4.349  1.00  0.79           C  
ATOM    126  OG  SER A   8       4.883   7.155   3.631  1.00  0.79           O  
ATOM    127  H   SER A   8       5.726   4.571   4.040  1.00  0.79           H  
ATOM    128  HA  SER A   8       7.227   6.536   2.627  1.00  0.79           H  
ATOM    129 1HB  SER A   8       5.896   6.705   5.346  1.00  0.79           H  
ATOM    130 2HB  SER A   8       6.496   8.095   4.462  1.00  0.79           H  
ATOM    131  HG  SER A   8       4.533   6.253   3.623  1.00  0.79           H  
ATOM    132  N   ARG A   9       8.559   5.591   5.499  1.00  0.72           N  
ATOM    133  CA  ARG A   9       9.796   5.583   6.255  1.00  0.72           C  
ATOM    134  C   ARG A   9      10.936   4.980   5.440  1.00  0.72           C  
ATOM    135  O   ARG A   9      12.044   5.520   5.444  1.00  0.72           O  
ATOM    136  CB  ARG A   9       9.587   4.807   7.543  1.00  0.72           C  
ATOM    137  CG  ARG A   9       8.699   5.530   8.564  1.00  0.72           C  
ATOM    138  CD  ARG A   9       8.344   4.662   9.716  1.00  0.72           C  
ATOM    139  NE  ARG A   9       7.502   5.360  10.681  1.00  0.72           N  
ATOM    140  CZ  ARG A   9       6.788   4.762  11.655  1.00  0.72           C  
ATOM    141  NH1 ARG A   9       6.815   3.455  11.787  1.00  0.72           N  
ATOM    142  NH2 ARG A   9       6.056   5.492  12.479  1.00  0.72           N  
ATOM    143  H   ARG A   9       7.764   5.050   5.844  1.00  0.72           H  
ATOM    144  HA  ARG A   9      10.052   6.612   6.505  1.00  0.72           H  
ATOM    145 1HB  ARG A   9       9.114   3.851   7.314  1.00  0.72           H  
ATOM    146 2HB  ARG A   9      10.548   4.597   8.009  1.00  0.72           H  
ATOM    147 1HG  ARG A   9       9.231   6.397   8.949  1.00  0.72           H  
ATOM    148 2HG  ARG A   9       7.785   5.860   8.079  1.00  0.72           H  
ATOM    149 1HD  ARG A   9       7.791   3.795   9.349  1.00  0.72           H  
ATOM    150 2HD  ARG A   9       9.249   4.332  10.223  1.00  0.72           H  
ATOM    151  HE  ARG A   9       7.451   6.367  10.612  1.00  0.72           H  
ATOM    152 1HH1 ARG A   9       7.372   2.896  11.156  1.00  0.72           H  
ATOM    153 2HH1 ARG A   9       6.278   3.009  12.517  1.00  0.72           H  
ATOM    154 1HH2 ARG A   9       6.033   6.498  12.378  1.00  0.72           H  
ATOM    155 2HH2 ARG A   9       5.520   5.046  13.208  1.00  0.72           H  
ATOM    156  N   ALA A  10      10.673   3.887   4.708  1.00  0.68           N  
ATOM    157  CA  ALA A  10      11.707   3.280   3.873  1.00  0.68           C  
ATOM    158  C   ALA A  10      12.160   4.213   2.762  1.00  0.68           C  
ATOM    159  O   ALA A  10      13.355   4.371   2.517  1.00  0.68           O  
ATOM    160  CB  ALA A  10      11.193   1.992   3.270  1.00  0.68           C  
ATOM    161  H   ALA A  10       9.753   3.446   4.751  1.00  0.68           H  
ATOM    162  HA  ALA A  10      12.562   3.068   4.493  1.00  0.68           H  
ATOM    163 1HB  ALA A  10      11.981   1.532   2.671  1.00  0.68           H  
ATOM    164 2HB  ALA A  10      10.898   1.313   4.073  1.00  0.68           H  
ATOM    165 3HB  ALA A  10      10.334   2.208   2.642  1.00  0.68           H  
ATOM    166  N   VAL A  11      11.212   4.901   2.134  1.00  0.65           N  
ATOM    167  CA  VAL A  11      11.540   5.794   1.031  1.00  0.65           C  
ATOM    168  C   VAL A  11      12.412   6.939   1.528  1.00  0.65           C  
ATOM    169  O   VAL A  11      13.415   7.299   0.900  1.00  0.65           O  
ATOM    170  CB  VAL A  11      10.251   6.341   0.392  1.00  0.65           C  
ATOM    171  CG1 VAL A  11      10.563   7.377  -0.600  1.00  0.65           C  
ATOM    172  CG2 VAL A  11       9.526   5.252  -0.308  1.00  0.65           C  
ATOM    173  H   VAL A  11      10.236   4.758   2.395  1.00  0.65           H  
ATOM    174  HA  VAL A  11      12.095   5.230   0.279  1.00  0.65           H  
ATOM    175  HB  VAL A  11       9.626   6.775   1.177  1.00  0.65           H  
ATOM    176 1HG1 VAL A  11       9.641   7.755  -1.040  1.00  0.65           H  
ATOM    177 2HG1 VAL A  11      11.106   8.197  -0.130  1.00  0.65           H  
ATOM    178 3HG1 VAL A  11      11.164   6.910  -1.359  1.00  0.65           H  
ATOM    179 1HG2 VAL A  11       8.629   5.671  -0.739  1.00  0.65           H  
ATOM    180 2HG2 VAL A  11      10.148   4.846  -1.095  1.00  0.65           H  
ATOM    181 3HG2 VAL A  11       9.267   4.468   0.389  1.00  0.65           H  
ATOM    182  N   PHE A  12      12.040   7.501   2.675  1.00  0.62           N  
ATOM    183  CA  PHE A  12      12.796   8.589   3.264  1.00  0.62           C  
ATOM    184  C   PHE A  12      14.167   8.098   3.722  1.00  0.62           C  
ATOM    185  O   PHE A  12      15.173   8.788   3.538  1.00  0.62           O  
ATOM    186  CB  PHE A  12      12.007   9.252   4.380  1.00  0.62           C  
ATOM    187  CG  PHE A  12      12.675  10.472   4.938  1.00  0.62           C  
ATOM    188  CD1 PHE A  12      12.887  11.587   4.126  1.00  0.62           C  
ATOM    189  CD2 PHE A  12      13.032  10.545   6.265  1.00  0.62           C  
ATOM    190  CE1 PHE A  12      13.466  12.730   4.631  1.00  0.62           C  
ATOM    191  CE2 PHE A  12      13.594  11.693   6.775  1.00  0.62           C  
ATOM    192  CZ  PHE A  12      13.818  12.786   5.955  1.00  0.62           C  
ATOM    193  H   PHE A  12      11.195   7.174   3.147  1.00  0.62           H  
ATOM    194  HA  PHE A  12      12.950   9.343   2.495  1.00  0.62           H  
ATOM    195 1HB  PHE A  12      11.020   9.531   4.012  1.00  0.62           H  
ATOM    196 2HB  PHE A  12      11.860   8.533   5.190  1.00  0.62           H  
ATOM    197  HD1 PHE A  12      12.595  11.544   3.075  1.00  0.62           H  
ATOM    198  HD2 PHE A  12      12.854   9.685   6.912  1.00  0.62           H  
ATOM    199  HE1 PHE A  12      13.635  13.589   3.982  1.00  0.62           H  
ATOM    200  HE2 PHE A  12      13.870  11.740   7.829  1.00  0.62           H  
ATOM    201  HZ  PHE A  12      14.270  13.689   6.363  1.00  0.62           H  
ATOM    202  N   ALA A  13      14.234   6.915   4.333  1.00  0.61           N  
ATOM    203  CA  ALA A  13      15.526   6.397   4.751  1.00  0.61           C  
ATOM    204  C   ALA A  13      16.462   6.264   3.548  1.00  0.61           C  
ATOM    205  O   ALA A  13      17.639   6.612   3.646  1.00  0.61           O  
ATOM    206  CB  ALA A  13      15.352   5.048   5.419  1.00  0.61           C  
ATOM    207  H   ALA A  13      13.395   6.367   4.513  1.00  0.61           H  
ATOM    208  HA  ALA A  13      15.967   7.102   5.454  1.00  0.61           H  
ATOM    209 1HB  ALA A  13      16.315   4.669   5.740  1.00  0.61           H  
ATOM    210 2HB  ALA A  13      14.696   5.162   6.277  1.00  0.61           H  
ATOM    211 3HB  ALA A  13      14.906   4.350   4.711  1.00  0.61           H  
ATOM    212  N   GLU A  14      15.939   5.811   2.399  1.00  0.60           N  
ATOM    213  CA  GLU A  14      16.758   5.686   1.193  1.00  0.60           C  
ATOM    214  C   GLU A  14      17.203   7.040   0.669  1.00  0.60           C  
ATOM    215  O   GLU A  14      18.359   7.199   0.251  1.00  0.60           O  
ATOM    216  CB  GLU A  14      16.014   4.923   0.117  1.00  0.60           C  
ATOM    217  CG  GLU A  14      15.842   3.495   0.469  1.00  0.60           C  
ATOM    218  CD  GLU A  14      15.120   2.772  -0.530  1.00  0.60           C  
ATOM    219  OE1 GLU A  14      14.745   3.371  -1.494  1.00  0.60           O  
ATOM    220  OE2 GLU A  14      14.899   1.605  -0.343  1.00  0.60           O  
ATOM    221  H   GLU A  14      14.960   5.519   2.371  1.00  0.60           H  
ATOM    222  HA  GLU A  14      17.648   5.115   1.450  1.00  0.60           H  
ATOM    223 1HB  GLU A  14      15.025   5.362  -0.033  1.00  0.60           H  
ATOM    224 2HB  GLU A  14      16.557   4.985  -0.827  1.00  0.60           H  
ATOM    225 1HG  GLU A  14      16.835   3.057   0.552  1.00  0.60           H  
ATOM    226 2HG  GLU A  14      15.349   3.400   1.428  1.00  0.60           H  
ATOM    227  N   PHE A  15      16.306   8.033   0.745  1.00  0.60           N  
ATOM    228  CA  PHE A  15      16.636   9.393   0.346  1.00  0.60           C  
ATOM    229  C   PHE A  15      17.836   9.863   1.148  1.00  0.60           C  
ATOM    230  O   PHE A  15      18.849  10.287   0.582  1.00  0.60           O  
ATOM    231  CB  PHE A  15      15.442  10.327   0.620  1.00  0.60           C  
ATOM    232  CG  PHE A  15      15.691  11.794   0.449  1.00  0.60           C  
ATOM    233  CD1 PHE A  15      15.626  12.418  -0.776  1.00  0.60           C  
ATOM    234  CD2 PHE A  15      16.005  12.558   1.568  1.00  0.60           C  
ATOM    235  CE1 PHE A  15      15.873  13.787  -0.878  1.00  0.60           C  
ATOM    236  CE2 PHE A  15      16.253  13.903   1.468  1.00  0.60           C  
ATOM    237  CZ  PHE A  15      16.189  14.520   0.241  1.00  0.60           C  
ATOM    238  H   PHE A  15      15.359   7.824   1.067  1.00  0.60           H  
ATOM    239  HA  PHE A  15      16.883   9.404  -0.716  1.00  0.60           H  
ATOM    240 1HB  PHE A  15      14.621  10.048  -0.032  1.00  0.60           H  
ATOM    241 2HB  PHE A  15      15.100  10.182   1.619  1.00  0.60           H  
ATOM    242  HD1 PHE A  15      15.380  11.829  -1.662  1.00  0.60           H  
ATOM    243  HD2 PHE A  15      16.053  12.069   2.539  1.00  0.60           H  
ATOM    244  HE1 PHE A  15      15.826  14.280  -1.842  1.00  0.60           H  
ATOM    245  HE2 PHE A  15      16.502  14.480   2.359  1.00  0.60           H  
ATOM    246  HZ  PHE A  15      16.388  15.587   0.154  1.00  0.60           H  
ATOM    247  N   LEU A  16      17.737   9.750   2.473  1.00  0.60           N  
ATOM    248  CA  LEU A  16      18.810  10.204   3.339  1.00  0.60           C  
ATOM    249  C   LEU A  16      20.073   9.383   3.180  1.00  0.60           C  
ATOM    250  O   LEU A  16      21.182   9.922   3.180  1.00  0.60           O  
ATOM    251  CB  LEU A  16      18.386  10.133   4.800  1.00  0.60           C  
ATOM    252  CG  LEU A  16      17.317  11.097   5.223  1.00  0.60           C  
ATOM    253  CD1 LEU A  16      16.989  10.803   6.659  1.00  0.60           C  
ATOM    254  CD2 LEU A  16      17.801  12.526   5.009  1.00  0.60           C  
ATOM    255  H   LEU A  16      16.884   9.361   2.880  1.00  0.60           H  
ATOM    256  HA  LEU A  16      19.034  11.238   3.086  1.00  0.60           H  
ATOM    257 1HB  LEU A  16      18.009   9.124   4.992  1.00  0.60           H  
ATOM    258 2HB  LEU A  16      19.259  10.299   5.427  1.00  0.60           H  
ATOM    259  HG  LEU A  16      16.410  10.934   4.634  1.00  0.60           H  
ATOM    260 1HD1 LEU A  16      16.234  11.471   7.004  1.00  0.60           H  
ATOM    261 2HD1 LEU A  16      16.639   9.773   6.746  1.00  0.60           H  
ATOM    262 3HD1 LEU A  16      17.882  10.937   7.265  1.00  0.60           H  
ATOM    263 1HD2 LEU A  16      17.022  13.222   5.320  1.00  0.60           H  
ATOM    264 2HD2 LEU A  16      18.702  12.700   5.596  1.00  0.60           H  
ATOM    265 3HD2 LEU A  16      18.024  12.679   3.954  1.00  0.60           H  
ATOM    266  N   ALA A  17      19.932   8.074   3.013  1.00  0.60           N  
ATOM    267  CA  ALA A  17      21.108   7.251   2.867  1.00  0.60           C  
ATOM    268  C   ALA A  17      21.892   7.641   1.644  1.00  0.60           C  
ATOM    269  O   ALA A  17      23.117   7.761   1.680  1.00  0.60           O  
ATOM    270  CB  ALA A  17      20.720   5.803   2.723  1.00  0.60           C  
ATOM    271  H   ALA A  17      19.011   7.641   3.023  1.00  0.60           H  
ATOM    272  HA  ALA A  17      21.726   7.405   3.745  1.00  0.60           H  
ATOM    273 1HB  ALA A  17      21.620   5.205   2.629  1.00  0.60           H  
ATOM    274 2HB  ALA A  17      20.153   5.471   3.552  1.00  0.60           H  
ATOM    275 3HB  ALA A  17      20.114   5.702   1.829  1.00  0.60           H  
ATOM    276  N   THR A  18      21.171   7.879   0.558  1.00  0.61           N  
ATOM    277  CA  THR A  18      21.798   8.201  -0.695  1.00  0.61           C  
ATOM    278  C   THR A  18      22.431   9.574  -0.607  1.00  0.61           C  
ATOM    279  O   THR A  18      23.546   9.780  -1.085  1.00  0.61           O  
ATOM    280  CB  THR A  18      20.812   8.144  -1.841  1.00  0.61           C  
ATOM    281  OG1 THR A  18      20.207   6.850  -1.882  1.00  0.61           O  
ATOM    282  CG2 THR A  18      21.609   8.340  -3.111  1.00  0.61           C  
ATOM    283  H   THR A  18      20.155   7.783   0.586  1.00  0.61           H  
ATOM    284  HA  THR A  18      22.581   7.470  -0.889  1.00  0.61           H  
ATOM    285  HB  THR A  18      20.039   8.912  -1.740  1.00  0.61           H  
ATOM    286  HG1 THR A  18      19.579   6.786  -1.117  1.00  0.61           H  
ATOM    287 1HG2 THR A  18      20.967   8.272  -3.962  1.00  0.61           H  
ATOM    288 2HG2 THR A  18      22.087   9.315  -3.081  1.00  0.61           H  
ATOM    289 3HG2 THR A  18      22.371   7.563  -3.181  1.00  0.61           H  
ATOM    290  N   LEU A  19      21.723  10.509   0.029  1.00  0.62           N  
ATOM    291  CA  LEU A  19      22.193  11.872   0.204  1.00  0.62           C  
ATOM    292  C   LEU A  19      23.557  11.840   0.873  1.00  0.62           C  
ATOM    293  O   LEU A  19      24.512  12.458   0.389  1.00  0.62           O  
ATOM    294  CB  LEU A  19      21.192  12.630   1.098  1.00  0.62           C  
ATOM    295  CG  LEU A  19      21.353  14.113   1.273  1.00  0.62           C  
ATOM    296  CD1 LEU A  19      19.996  14.673   1.683  1.00  0.62           C  
ATOM    297  CD2 LEU A  19      22.452  14.420   2.302  1.00  0.62           C  
ATOM    298  H   LEU A  19      20.798  10.275   0.392  1.00  0.62           H  
ATOM    299  HA  LEU A  19      22.284  12.348  -0.767  1.00  0.62           H  
ATOM    300 1HB  LEU A  19      20.194  12.465   0.697  1.00  0.62           H  
ATOM    301 2HB  LEU A  19      21.226  12.194   2.089  1.00  0.62           H  
ATOM    302  HG  LEU A  19      21.605  14.552   0.341  1.00  0.62           H  
ATOM    303 1HD1 LEU A  19      20.062  15.754   1.791  1.00  0.62           H  
ATOM    304 2HD1 LEU A  19      19.262  14.426   0.914  1.00  0.62           H  
ATOM    305 3HD1 LEU A  19      19.691  14.229   2.628  1.00  0.62           H  
ATOM    306 1HD2 LEU A  19      22.553  15.501   2.418  1.00  0.62           H  
ATOM    307 2HD2 LEU A  19      22.188  13.971   3.261  1.00  0.62           H  
ATOM    308 3HD2 LEU A  19      23.399  14.004   1.957  1.00  0.62           H  
ATOM    309  N   LEU A  20      23.648  11.110   1.990  1.00  0.64           N  
ATOM    310  CA  LEU A  20      24.890  11.004   2.733  1.00  0.64           C  
ATOM    311  C   LEU A  20      25.954  10.267   1.934  1.00  0.64           C  
ATOM    312  O   LEU A  20      27.114  10.678   1.904  1.00  0.64           O  
ATOM    313  CB  LEU A  20      24.626  10.273   4.040  1.00  0.64           C  
ATOM    314  CG  LEU A  20      23.751  11.038   5.016  1.00  0.64           C  
ATOM    315  CD1 LEU A  20      23.420  10.134   6.185  1.00  0.64           C  
ATOM    316  CD2 LEU A  20      24.464  12.314   5.448  1.00  0.64           C  
ATOM    317  H   LEU A  20      22.818  10.624   2.335  1.00  0.64           H  
ATOM    318  HA  LEU A  20      25.248  12.007   2.952  1.00  0.64           H  
ATOM    319 1HB  LEU A  20      24.118   9.332   3.808  1.00  0.64           H  
ATOM    320 2HB  LEU A  20      25.572  10.049   4.523  1.00  0.64           H  
ATOM    321  HG  LEU A  20      22.814  11.309   4.527  1.00  0.64           H  
ATOM    322 1HD1 LEU A  20      22.776  10.664   6.886  1.00  0.64           H  
ATOM    323 2HD1 LEU A  20      22.901   9.247   5.814  1.00  0.64           H  
ATOM    324 3HD1 LEU A  20      24.338   9.837   6.688  1.00  0.64           H  
ATOM    325 1HD2 LEU A  20      23.827  12.866   6.139  1.00  0.64           H  
ATOM    326 2HD2 LEU A  20      25.391  12.067   5.940  1.00  0.64           H  
ATOM    327 3HD2 LEU A  20      24.669  12.931   4.572  1.00  0.64           H  
ATOM    328  N   PHE A  21      25.565   9.211   1.220  1.00  0.66           N  
ATOM    329  CA  PHE A  21      26.528   8.479   0.414  1.00  0.66           C  
ATOM    330  C   PHE A  21      27.210   9.379  -0.586  1.00  0.66           C  
ATOM    331  O   PHE A  21      28.442   9.410  -0.670  1.00  0.66           O  
ATOM    332  CB  PHE A  21      25.867   7.322  -0.330  1.00  0.66           C  
ATOM    333  CG  PHE A  21      26.770   6.717  -1.324  1.00  0.66           C  
ATOM    334  CD1 PHE A  21      27.833   5.953  -0.930  1.00  0.66           C  
ATOM    335  CD2 PHE A  21      26.538   6.895  -2.685  1.00  0.66           C  
ATOM    336  CE1 PHE A  21      28.658   5.388  -1.866  1.00  0.66           C  
ATOM    337  CE2 PHE A  21      27.361   6.328  -3.620  1.00  0.66           C  
ATOM    338  CZ  PHE A  21      28.424   5.571  -3.213  1.00  0.66           C  
ATOM    339  H   PHE A  21      24.601   8.882   1.261  1.00  0.66           H  
ATOM    340  HA  PHE A  21      27.287   8.069   1.081  1.00  0.66           H  
ATOM    341 1HB  PHE A  21      25.551   6.558   0.358  1.00  0.66           H  
ATOM    342 2HB  PHE A  21      24.985   7.678  -0.847  1.00  0.66           H  
ATOM    343  HD1 PHE A  21      28.020   5.796   0.135  1.00  0.66           H  
ATOM    344  HD2 PHE A  21      25.688   7.490  -3.000  1.00  0.66           H  
ATOM    345  HE1 PHE A  21      29.497   4.782  -1.537  1.00  0.66           H  
ATOM    346  HE2 PHE A  21      27.168   6.468  -4.678  1.00  0.66           H  
ATOM    347  HZ  PHE A  21      29.081   5.113  -3.950  1.00  0.66           H  
ATOM    348  N   VAL A  22      26.409  10.114  -1.338  1.00  0.69           N  
ATOM    349  CA  VAL A  22      26.911  11.004  -2.357  1.00  0.69           C  
ATOM    350  C   VAL A  22      27.711  12.141  -1.753  1.00  0.69           C  
ATOM    351  O   VAL A  22      28.799  12.445  -2.233  1.00  0.69           O  
ATOM    352  CB  VAL A  22      25.744  11.513  -3.193  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      26.160  12.573  -4.146  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      25.191  10.332  -3.947  1.00  0.69           C  
ATOM    355  H   VAL A  22      25.402  10.041  -1.198  1.00  0.69           H  
ATOM    356  HA  VAL A  22      27.567  10.430  -3.011  1.00  0.69           H  
ATOM    357  HB  VAL A  22      24.978  11.937  -2.533  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      25.296  12.898  -4.719  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      26.562  13.413  -3.585  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      26.911  12.174  -4.817  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      24.375  10.630  -4.538  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      25.965   9.923  -4.579  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      24.865   9.581  -3.240  1.00  0.69           H  
ATOM    364  N   PHE A  23      27.216  12.733  -0.667  1.00  0.72           N  
ATOM    365  CA  PHE A  23      27.930  13.815  -0.010  1.00  0.72           C  
ATOM    366  C   PHE A  23      29.341  13.387   0.380  1.00  0.72           C  
ATOM    367  O   PHE A  23      30.324  14.046   0.028  1.00  0.72           O  
ATOM    368  CB  PHE A  23      27.176  14.234   1.256  1.00  0.72           C  
ATOM    369  CG  PHE A  23      27.848  15.285   2.060  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      27.790  16.607   1.680  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      28.534  14.955   3.209  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      28.412  17.576   2.431  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      29.156  15.924   3.963  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      29.094  17.242   3.569  1.00  0.72           C  
ATOM    375  H   PHE A  23      26.311  12.450  -0.291  1.00  0.72           H  
ATOM    376  HA  PHE A  23      27.992  14.660  -0.697  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      26.183  14.597   0.980  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      27.035  13.364   1.892  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      27.241  16.876   0.775  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      28.578  13.911   3.516  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      28.358  18.604   2.125  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      29.695  15.647   4.868  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      29.583  18.012   4.162  1.00  0.72           H  
ATOM    384  N   PHE A  24      29.454  12.258   1.088  1.00  0.76           N  
ATOM    385  CA  PHE A  24      30.757  11.808   1.549  1.00  0.76           C  
ATOM    386  C   PHE A  24      31.603  11.260   0.409  1.00  0.76           C  
ATOM    387  O   PHE A  24      32.820  11.473   0.373  1.00  0.76           O  
ATOM    388  CB  PHE A  24      30.599  10.744   2.642  1.00  0.76           C  
ATOM    389  CG  PHE A  24      30.091  11.326   3.943  1.00  0.76           C  
ATOM    390  CD1 PHE A  24      28.861  10.952   4.462  1.00  0.76           C  
ATOM    391  CD2 PHE A  24      30.834  12.274   4.634  1.00  0.76           C  
ATOM    392  CE1 PHE A  24      28.389  11.496   5.635  1.00  0.76           C  
ATOM    393  CE2 PHE A  24      30.360  12.824   5.811  1.00  0.76           C  
ATOM    394  CZ  PHE A  24      29.133  12.432   6.311  1.00  0.76           C  
ATOM    395  H   PHE A  24      28.620  11.722   1.332  1.00  0.76           H  
ATOM    396  HA  PHE A  24      31.277  12.664   1.978  1.00  0.76           H  
ATOM    397 1HB  PHE A  24      29.883   9.988   2.303  1.00  0.76           H  
ATOM    398 2HB  PHE A  24      31.550  10.248   2.824  1.00  0.76           H  
ATOM    399  HD1 PHE A  24      28.268  10.212   3.935  1.00  0.76           H  
ATOM    400  HD2 PHE A  24      31.800  12.587   4.235  1.00  0.76           H  
ATOM    401  HE1 PHE A  24      27.430  11.181   6.026  1.00  0.76           H  
ATOM    402  HE2 PHE A  24      30.951  13.567   6.345  1.00  0.76           H  
ATOM    403  HZ  PHE A  24      28.758  12.862   7.238  1.00  0.76           H  
ATOM    404  N   GLY A  25      30.971  10.572  -0.537  1.00  0.79           N  
ATOM    405  CA  GLY A  25      31.668  10.007  -1.677  1.00  0.79           C  
ATOM    406  C   GLY A  25      32.302  11.087  -2.549  1.00  0.79           C  
ATOM    407  O   GLY A  25      33.523  11.114  -2.757  1.00  0.79           O  
ATOM    408  H   GLY A  25      29.969  10.408  -0.473  1.00  0.79           H  
ATOM    409 1HA  GLY A  25      32.429   9.304  -1.335  1.00  0.79           H  
ATOM    410 2HA  GLY A  25      30.944   9.446  -2.265  1.00  0.79           H  
ATOM    411  N   LEU A  26      31.467  12.017  -3.026  1.00  0.84           N  
ATOM    412  CA  LEU A  26      31.947  13.084  -3.883  1.00  0.84           C  
ATOM    413  C   LEU A  26      32.922  13.939  -3.085  1.00  0.84           C  
ATOM    414  O   LEU A  26      33.952  14.352  -3.603  1.00  0.84           O  
ATOM    415  CB  LEU A  26      30.792  13.976  -4.343  1.00  0.84           C  
ATOM    416  CG  LEU A  26      29.706  13.402  -5.262  1.00  0.84           C  
ATOM    417  CD1 LEU A  26      28.661  14.480  -5.427  1.00  0.84           C  
ATOM    418  CD2 LEU A  26      30.219  12.990  -6.597  1.00  0.84           C  
ATOM    419  H   LEU A  26      30.477  11.985  -2.788  1.00  0.84           H  
ATOM    420  HA  LEU A  26      32.459  12.657  -4.743  1.00  0.84           H  
ATOM    421 1HB  LEU A  26      30.257  14.256  -3.459  1.00  0.84           H  
ATOM    422 2HB  LEU A  26      31.199  14.870  -4.813  1.00  0.84           H  
ATOM    423  HG  LEU A  26      29.264  12.539  -4.773  1.00  0.84           H  
ATOM    424 1HD1 LEU A  26      27.855  14.110  -6.040  1.00  0.84           H  
ATOM    425 2HD1 LEU A  26      28.284  14.762  -4.447  1.00  0.84           H  
ATOM    426 3HD1 LEU A  26      29.114  15.350  -5.908  1.00  0.84           H  
ATOM    427 1HD2 LEU A  26      29.395  12.590  -7.184  1.00  0.84           H  
ATOM    428 2HD2 LEU A  26      30.629  13.846  -7.113  1.00  0.84           H  
ATOM    429 3HD2 LEU A  26      30.976  12.239  -6.481  1.00  0.84           H  
ATOM    430  N   GLY A  27      32.622  14.148  -1.793  1.00  0.91           N  
ATOM    431  CA  GLY A  27      33.455  14.940  -0.900  1.00  0.91           C  
ATOM    432  C   GLY A  27      34.862  14.382  -0.806  1.00  0.91           C  
ATOM    433  O   GLY A  27      35.839  15.113  -0.963  1.00  0.91           O  
ATOM    434  H   GLY A  27      31.757  13.784  -1.395  1.00  0.91           H  
ATOM    435 1HA  GLY A  27      33.494  15.966  -1.250  1.00  0.91           H  
ATOM    436 2HA  GLY A  27      32.996  14.953   0.088  1.00  0.91           H  
ATOM    437  N   SER A  28      34.970  13.072  -0.577  1.00  1.03           N  
ATOM    438  CA  SER A  28      36.247  12.380  -0.452  1.00  1.03           C  
ATOM    439  C   SER A  28      37.085  12.546  -1.706  1.00  1.03           C  
ATOM    440  O   SER A  28      38.312  12.587  -1.641  1.00  1.03           O  
ATOM    441  CB  SER A  28      36.010  10.911  -0.203  1.00  1.03           C  
ATOM    442  OG  SER A  28      35.366  10.727   1.027  1.00  1.03           O  
ATOM    443  H   SER A  28      34.121  12.523  -0.449  1.00  1.03           H  
ATOM    444  HA  SER A  28      36.791  12.807   0.390  1.00  1.03           H  
ATOM    445 1HB  SER A  28      35.395  10.496  -1.004  1.00  1.03           H  
ATOM    446 2HB  SER A  28      36.959  10.380  -0.207  1.00  1.03           H  
ATOM    447  HG  SER A  28      34.463  11.107   0.906  1.00  1.03           H  
ATOM    448  N   ALA A  29      36.417  12.633  -2.850  1.00  1.21           N  
ATOM    449  CA  ALA A  29      37.080  12.797  -4.130  1.00  1.21           C  
ATOM    450  C   ALA A  29      37.483  14.255  -4.439  1.00  1.21           C  
ATOM    451  O   ALA A  29      38.091  14.503  -5.484  1.00  1.21           O  
ATOM    452  CB  ALA A  29      36.181  12.265  -5.221  1.00  1.21           C  
ATOM    453  H   ALA A  29      35.398  12.551  -2.829  1.00  1.21           H  
ATOM    454  HA  ALA A  29      37.994  12.213  -4.106  1.00  1.21           H  
ATOM    455 1HB  ALA A  29      36.684  12.343  -6.181  1.00  1.21           H  
ATOM    456 2HB  ALA A  29      35.942  11.222  -5.012  1.00  1.21           H  
ATOM    457 3HB  ALA A  29      35.273  12.847  -5.232  1.00  1.21           H  
ATOM    458  N   LEU A  30      37.157  15.226  -3.573  1.00  1.50           N  
ATOM    459  CA  LEU A  30      37.544  16.609  -3.860  1.00  1.50           C  
ATOM    460  C   LEU A  30      38.932  16.801  -3.272  1.00  1.50           C  
ATOM    461  O   LEU A  30      39.163  16.372  -2.152  1.00  1.50           O  
ATOM    462  CB  LEU A  30      36.591  17.624  -3.209  1.00  1.50           C  
ATOM    463  CG  LEU A  30      35.107  17.502  -3.565  1.00  1.50           C  
ATOM    464  CD1 LEU A  30      34.343  18.598  -2.844  1.00  1.50           C  
ATOM    465  CD2 LEU A  30      34.899  17.542  -5.055  1.00  1.50           C  
ATOM    466  H   LEU A  30      36.659  15.017  -2.709  1.00  1.50           H  
ATOM    467  HA  LEU A  30      37.578  16.765  -4.937  1.00  1.50           H  
ATOM    468 1HB  LEU A  30      36.672  17.511  -2.126  1.00  1.50           H  
ATOM    469 2HB  LEU A  30      36.918  18.629  -3.474  1.00  1.50           H  
ATOM    470  HG  LEU A  30      34.746  16.564  -3.197  1.00  1.50           H  
ATOM    471 1HD1 LEU A  30      33.294  18.511  -3.053  1.00  1.50           H  
ATOM    472 2HD1 LEU A  30      34.504  18.512  -1.770  1.00  1.50           H  
ATOM    473 3HD1 LEU A  30      34.698  19.564  -3.189  1.00  1.50           H  
ATOM    474 1HD2 LEU A  30      33.837  17.424  -5.254  1.00  1.50           H  
ATOM    475 2HD2 LEU A  30      35.249  18.496  -5.460  1.00  1.50           H  
ATOM    476 3HD2 LEU A  30      35.448  16.725  -5.521  1.00  1.50           H  
ATOM    477  N   ASN A  31      39.817  17.490  -4.003  1.00  1.90           N  
ATOM    478  CA  ASN A  31      41.231  17.722  -3.637  1.00  1.90           C  
ATOM    479  C   ASN A  31      41.557  17.494  -2.104  1.00  1.90           C  
ATOM    480  O   ASN A  31      41.691  16.338  -1.727  1.00  1.90           O  
ATOM    481  CB  ASN A  31      41.682  19.010  -4.288  1.00  1.90           C  
ATOM    482  CG  ASN A  31      41.732  18.898  -5.758  1.00  1.90           C  
ATOM    483  OD1 ASN A  31      41.819  17.799  -6.314  1.00  1.90           O  
ATOM    484  ND2 ASN A  31      41.680  20.018  -6.420  1.00  1.90           N  
ATOM    485  H   ASN A  31      39.503  17.833  -4.899  1.00  1.90           H  
ATOM    486  HA  ASN A  31      41.808  16.973  -4.167  1.00  1.90           H  
ATOM    487 1HB  ASN A  31      41.042  19.842  -4.043  1.00  1.90           H  
ATOM    488 2HB  ASN A  31      42.675  19.215  -4.019  1.00  1.90           H  
ATOM    489 1HD2 ASN A  31      41.711  20.008  -7.421  1.00  1.90           H  
ATOM    490 2HD2 ASN A  31      41.606  20.885  -5.932  1.00  1.90           H  
ATOM    491  N   TRP A  32      41.711  18.479  -1.183  1.00  2.38           N  
ATOM    492  CA  TRP A  32      41.827  19.930  -1.261  1.00  2.38           C  
ATOM    493  C   TRP A  32      43.261  20.181  -1.754  1.00  2.38           C  
ATOM    494  O   TRP A  32      44.127  19.373  -1.451  1.00  2.38           O  
ATOM    495  CB  TRP A  32      41.547  20.552   0.105  1.00  2.38           C  
ATOM    496  CG  TRP A  32      40.114  20.350   0.540  1.00  2.38           C  
ATOM    497  CD1 TRP A  32      39.200  19.486  -0.014  1.00  2.38           C  
ATOM    498  CD2 TRP A  32      39.402  21.063   1.581  1.00  2.38           C  
ATOM    499  NE1 TRP A  32      37.990  19.602   0.626  1.00  2.38           N  
ATOM    500  CE2 TRP A  32      38.089  20.564   1.596  1.00  2.38           C  
ATOM    501  CE3 TRP A  32      39.757  22.075   2.476  1.00  2.38           C  
ATOM    502  CZ2 TRP A  32      37.132  21.044   2.474  1.00  2.38           C  
ATOM    503  CZ3 TRP A  32      38.793  22.558   3.355  1.00  2.38           C  
ATOM    504  CH2 TRP A  32      37.516  22.055   3.352  1.00  2.38           C  
ATOM    505  H   TRP A  32      41.843  18.113  -0.251  1.00  2.38           H  
ATOM    506  HA  TRP A  32      41.085  20.311  -1.943  1.00  2.38           H  
ATOM    507 1HB  TRP A  32      42.205  20.103   0.850  1.00  2.38           H  
ATOM    508 2HB  TRP A  32      41.752  21.617   0.090  1.00  2.38           H  
ATOM    509  HD1 TRP A  32      39.394  18.803  -0.837  1.00  2.38           H  
ATOM    510  HE1 TRP A  32      37.154  19.074   0.412  1.00  2.38           H  
ATOM    511  HE3 TRP A  32      40.765  22.482   2.480  1.00  2.38           H  
ATOM    512  HZ2 TRP A  32      36.111  20.661   2.485  1.00  2.38           H  
ATOM    513  HZ3 TRP A  32      39.077  23.350   4.049  1.00  2.38           H  
ATOM    514  HH2 TRP A  32      36.787  22.458   4.055  1.00  2.38           H  
ATOM    515  N   PRO A  33      43.571  21.245  -2.503  1.00  2.80           N  
ATOM    516  CA  PRO A  33      44.858  21.459  -3.170  1.00  2.80           C  
ATOM    517  C   PRO A  33      46.119  21.156  -2.344  1.00  2.80           C  
ATOM    518  O   PRO A  33      47.134  20.744  -2.911  1.00  2.80           O  
ATOM    519  CB  PRO A  33      44.785  22.953  -3.494  1.00  2.80           C  
ATOM    520  CG  PRO A  33      43.313  23.222  -3.678  1.00  2.80           C  
ATOM    521  CD  PRO A  33      42.632  22.365  -2.635  1.00  2.80           C  
ATOM    522  HA  PRO A  33      44.871  20.871  -4.098  1.00  2.80           H  
ATOM    523 1HB  PRO A  33      45.231  23.536  -2.672  1.00  2.80           H  
ATOM    524 2HB  PRO A  33      45.375  23.167  -4.395  1.00  2.80           H  
ATOM    525 1HG  PRO A  33      43.113  24.296  -3.539  1.00  2.80           H  
ATOM    526 2HG  PRO A  33      43.003  22.974  -4.703  1.00  2.80           H  
ATOM    527 1HD  PRO A  33      42.551  22.911  -1.683  1.00  2.80           H  
ATOM    528 2HD  PRO A  33      41.663  22.058  -3.026  1.00  2.80           H  
ATOM    529  N   GLN A  34      46.082  21.353  -1.028  1.00  3.00           N  
ATOM    530  CA  GLN A  34      47.247  21.093  -0.178  1.00  3.00           C  
ATOM    531  C   GLN A  34      47.589  19.601   0.029  1.00  3.00           C  
ATOM    532  O   GLN A  34      48.674  19.273   0.517  1.00  3.00           O  
ATOM    533  CB  GLN A  34      47.062  21.775   1.179  1.00  3.00           C  
ATOM    534  CG  GLN A  34      45.907  21.236   2.024  1.00  3.00           C  
ATOM    535  CD  GLN A  34      44.596  21.996   1.770  1.00  3.00           C  
ATOM    536  OE1 GLN A  34      44.321  22.502   0.673  1.00  3.00           O  
ATOM    537  NE2 GLN A  34      43.780  22.088   2.814  1.00  3.00           N  
ATOM    538  H   GLN A  34      45.234  21.682  -0.596  1.00  3.00           H  
ATOM    539  HA  GLN A  34      48.111  21.551  -0.660  1.00  3.00           H  
ATOM    540 1HB  GLN A  34      47.977  21.668   1.762  1.00  3.00           H  
ATOM    541 2HB  GLN A  34      46.895  22.840   1.028  1.00  3.00           H  
ATOM    542 1HG  GLN A  34      45.742  20.189   1.785  1.00  3.00           H  
ATOM    543 2HG  GLN A  34      46.164  21.339   3.077  1.00  3.00           H  
ATOM    544 1HE2 GLN A  34      42.917  22.583   2.734  1.00  3.00           H  
ATOM    545 2HE2 GLN A  34      44.037  21.674   3.687  1.00  3.00           H  
ATOM    546  N   ALA A  35      46.661  18.706  -0.304  1.00  2.85           N  
ATOM    547  CA  ALA A  35      46.853  17.261  -0.163  1.00  2.85           C  
ATOM    548  C   ALA A  35      45.812  16.541  -1.002  1.00  2.85           C  
ATOM    549  O   ALA A  35      44.620  16.688  -0.758  1.00  2.85           O  
ATOM    550  CB  ALA A  35      46.733  16.843   1.292  1.00  2.85           C  
ATOM    551  H   ALA A  35      45.786  19.038  -0.708  1.00  2.85           H  
ATOM    552  HA  ALA A  35      47.841  17.003  -0.541  1.00  2.85           H  
ATOM    553 1HB  ALA A  35      46.882  15.768   1.372  1.00  2.85           H  
ATOM    554 2HB  ALA A  35      47.486  17.360   1.886  1.00  2.85           H  
ATOM    555 3HB  ALA A  35      45.741  17.101   1.659  1.00  2.85           H  
ATOM    556  N   LEU A  36      46.240  15.711  -1.944  1.00  2.44           N  
ATOM    557  CA  LEU A  36      45.251  15.116  -2.829  1.00  2.44           C  
ATOM    558  C   LEU A  36      44.773  13.708  -2.395  1.00  2.44           C  
ATOM    559  O   LEU A  36      45.542  12.980  -1.766  1.00  2.44           O  
ATOM    560  CB  LEU A  36      45.816  15.138  -4.245  1.00  2.44           C  
ATOM    561  CG  LEU A  36      46.162  16.558  -4.715  1.00  2.44           C  
ATOM    562  CD1 LEU A  36      46.728  16.499  -6.110  1.00  2.44           C  
ATOM    563  CD2 LEU A  36      44.912  17.437  -4.633  1.00  2.44           C  
ATOM    564  H   LEU A  36      47.229  15.567  -2.090  1.00  2.44           H  
ATOM    565  HA  LEU A  36      44.433  15.815  -2.806  1.00  2.44           H  
ATOM    566 1HB  LEU A  36      46.730  14.545  -4.269  1.00  2.44           H  
ATOM    567 2HB  LEU A  36      45.113  14.718  -4.947  1.00  2.44           H  
ATOM    568  HG  LEU A  36      46.929  16.979  -4.064  1.00  2.44           H  
ATOM    569 1HD1 LEU A  36      46.988  17.507  -6.436  1.00  2.44           H  
ATOM    570 2HD1 LEU A  36      47.621  15.873  -6.116  1.00  2.44           H  
ATOM    571 3HD1 LEU A  36      45.984  16.079  -6.786  1.00  2.44           H  
ATOM    572 1HD2 LEU A  36      45.154  18.451  -4.952  1.00  2.44           H  
ATOM    573 2HD2 LEU A  36      44.142  17.026  -5.281  1.00  2.44           H  
ATOM    574 3HD2 LEU A  36      44.542  17.466  -3.605  1.00  2.44           H  
ATOM    575  N   PRO A  37      43.515  13.306  -2.745  1.00  1.96           N  
ATOM    576  CA  PRO A  37      42.811  12.061  -2.437  1.00  1.96           C  
ATOM    577  C   PRO A  37      43.418  10.760  -2.943  1.00  1.96           C  
ATOM    578  O   PRO A  37      43.031   9.683  -2.494  1.00  1.96           O  
ATOM    579  CB  PRO A  37      41.483  12.233  -3.166  1.00  1.96           C  
ATOM    580  CG  PRO A  37      41.315  13.656  -3.394  1.00  1.96           C  
ATOM    581  CD  PRO A  37      42.692  14.139  -3.669  1.00  1.96           C  
ATOM    582  HA  PRO A  37      42.648  12.009  -1.346  1.00  1.96           H  
ATOM    583 1HB  PRO A  37      41.538  11.667  -4.095  1.00  1.96           H  
ATOM    584 2HB  PRO A  37      40.667  11.821  -2.565  1.00  1.96           H  
ATOM    585 1HG  PRO A  37      40.622  13.830  -4.232  1.00  1.96           H  
ATOM    586 2HG  PRO A  37      40.851  14.127  -2.509  1.00  1.96           H  
ATOM    587 1HD  PRO A  37      42.949  13.935  -4.714  1.00  1.96           H  
ATOM    588 2HD  PRO A  37      42.689  15.141  -3.459  1.00  1.96           H  
ATOM    589  N   SER A  38      44.301  10.840  -3.939  1.00  1.53           N  
ATOM    590  CA  SER A  38      44.819   9.626  -4.555  1.00  1.53           C  
ATOM    591  C   SER A  38      43.633   8.761  -5.004  1.00  1.53           C  
ATOM    592  O   SER A  38      42.598   9.292  -5.404  1.00  1.53           O  
ATOM    593  CB  SER A  38      45.705   8.867  -3.562  1.00  1.53           C  
ATOM    594  OG  SER A  38      46.306   7.778  -4.185  1.00  1.53           O  
ATOM    595  H   SER A  38      44.616  11.736  -4.273  1.00  1.53           H  
ATOM    596  HA  SER A  38      45.409   9.895  -5.432  1.00  1.53           H  
ATOM    597 1HB  SER A  38      46.470   9.536  -3.167  1.00  1.53           H  
ATOM    598 2HB  SER A  38      45.117   8.513  -2.721  1.00  1.53           H  
ATOM    599  HG  SER A  38      47.028   8.141  -4.713  1.00  1.53           H  
ATOM    600  N   VAL A  39      43.790   7.443  -4.959  1.00  1.21           N  
ATOM    601  CA  VAL A  39      42.700   6.536  -5.301  1.00  1.21           C  
ATOM    602  C   VAL A  39      42.230   5.771  -4.079  1.00  1.21           C  
ATOM    603  O   VAL A  39      41.031   5.603  -3.852  1.00  1.21           O  
ATOM    604  CB  VAL A  39      43.100   5.526  -6.369  1.00  1.21           C  
ATOM    605  CG1 VAL A  39      41.937   4.578  -6.579  1.00  1.21           C  
ATOM    606  CG2 VAL A  39      43.468   6.249  -7.651  1.00  1.21           C  
ATOM    607  H   VAL A  39      44.697   7.096  -4.684  1.00  1.21           H  
ATOM    608  HA  VAL A  39      41.863   7.123  -5.680  1.00  1.21           H  
ATOM    609  HB  VAL A  39      43.946   4.937  -6.016  1.00  1.21           H  
ATOM    610 1HG1 VAL A  39      42.209   3.827  -7.306  1.00  1.21           H  
ATOM    611 2HG1 VAL A  39      41.710   4.102  -5.641  1.00  1.21           H  
ATOM    612 3HG1 VAL A  39      41.064   5.130  -6.926  1.00  1.21           H  
ATOM    613 1HG2 VAL A  39      43.742   5.523  -8.416  1.00  1.21           H  
ATOM    614 2HG2 VAL A  39      42.620   6.835  -7.990  1.00  1.21           H  
ATOM    615 3HG2 VAL A  39      44.310   6.915  -7.464  1.00  1.21           H  
ATOM    616  N   LEU A  40      43.191   5.251  -3.326  1.00  1.01           N  
ATOM    617  CA  LEU A  40      42.907   4.413  -2.178  1.00  1.01           C  
ATOM    618  C   LEU A  40      42.107   5.126  -1.103  1.00  1.01           C  
ATOM    619  O   LEU A  40      41.163   4.557  -0.562  1.00  1.01           O  
ATOM    620  CB  LEU A  40      44.204   3.891  -1.565  1.00  1.01           C  
ATOM    621  CG  LEU A  40      44.017   2.985  -0.358  1.00  1.01           C  
ATOM    622  CD1 LEU A  40      43.211   1.782  -0.784  1.00  1.01           C  
ATOM    623  CD2 LEU A  40      45.373   2.573   0.187  1.00  1.01           C  
ATOM    624  H   LEU A  40      44.151   5.438  -3.566  1.00  1.01           H  
ATOM    625  HA  LEU A  40      42.325   3.563  -2.520  1.00  1.01           H  
ATOM    626 1HB  LEU A  40      44.748   3.333  -2.324  1.00  1.01           H  
ATOM    627 2HB  LEU A  40      44.812   4.740  -1.255  1.00  1.01           H  
ATOM    628  HG  LEU A  40      43.459   3.513   0.418  1.00  1.01           H  
ATOM    629 1HD1 LEU A  40      43.057   1.127   0.073  1.00  1.01           H  
ATOM    630 2HD1 LEU A  40      42.251   2.123  -1.163  1.00  1.01           H  
ATOM    631 3HD1 LEU A  40      43.740   1.241  -1.566  1.00  1.01           H  
ATOM    632 1HD2 LEU A  40      45.235   1.922   1.050  1.00  1.01           H  
ATOM    633 2HD2 LEU A  40      45.930   2.041  -0.584  1.00  1.01           H  
ATOM    634 3HD2 LEU A  40      45.928   3.462   0.487  1.00  1.01           H  
ATOM    635  N   GLN A  41      42.452   6.378  -0.795  1.00  0.90           N  
ATOM    636  CA  GLN A  41      41.752   7.066   0.287  1.00  0.90           C  
ATOM    637  C   GLN A  41      40.280   7.178  -0.065  1.00  0.90           C  
ATOM    638  O   GLN A  41      39.399   7.024   0.787  1.00  0.90           O  
ATOM    639  CB  GLN A  41      42.270   8.494   0.455  1.00  0.90           C  
ATOM    640  CG  GLN A  41      43.695   8.637   0.941  1.00  0.90           C  
ATOM    641  CD  GLN A  41      44.133  10.107   0.933  1.00  0.90           C  
ATOM    642  OE1 GLN A  41      43.363  11.004   1.301  1.00  0.90           O  
ATOM    643  NE2 GLN A  41      45.365  10.355   0.501  1.00  0.90           N  
ATOM    644  H   GLN A  41      43.206   6.839  -1.285  1.00  0.90           H  
ATOM    645  HA  GLN A  41      41.859   6.498   1.211  1.00  0.90           H  
ATOM    646 1HB  GLN A  41      42.152   9.025  -0.460  1.00  0.90           H  
ATOM    647 2HB  GLN A  41      41.642   9.002   1.184  1.00  0.90           H  
ATOM    648 1HG  GLN A  41      43.776   8.252   1.956  1.00  0.90           H  
ATOM    649 2HG  GLN A  41      44.350   8.081   0.267  1.00  0.90           H  
ATOM    650 1HE2 GLN A  41      45.704  11.302   0.460  1.00  0.90           H  
ATOM    651 2HE2 GLN A  41      45.951   9.603   0.204  1.00  0.90           H  
ATOM    652  N   ILE A  42      40.027   7.427  -1.345  1.00  0.84           N  
ATOM    653  CA  ILE A  42      38.681   7.608  -1.819  1.00  0.84           C  
ATOM    654  C   ILE A  42      37.944   6.281  -1.780  1.00  0.84           C  
ATOM    655  O   ILE A  42      36.809   6.206  -1.305  1.00  0.84           O  
ATOM    656  CB  ILE A  42      38.652   8.105  -3.259  1.00  0.84           C  
ATOM    657  CG1 ILE A  42      39.225   9.451  -3.421  1.00  0.84           C  
ATOM    658  CG2 ILE A  42      37.299   8.187  -3.638  1.00  0.84           C  
ATOM    659  CD1 ILE A  42      39.381   9.782  -4.891  1.00  0.84           C  
ATOM    660  H   ILE A  42      40.798   7.511  -1.993  1.00  0.84           H  
ATOM    661  HA  ILE A  42      38.169   8.318  -1.178  1.00  0.84           H  
ATOM    662  HB  ILE A  42      39.189   7.422  -3.910  1.00  0.84           H  
ATOM    663 1HG1 ILE A  42      38.579  10.183  -2.946  1.00  0.84           H  
ATOM    664 2HG1 ILE A  42      40.210   9.489  -2.946  1.00  0.84           H  
ATOM    665 1HG2 ILE A  42      37.224   8.530  -4.667  1.00  0.84           H  
ATOM    666 2HG2 ILE A  42      36.889   7.210  -3.549  1.00  0.84           H  
ATOM    667 3HG2 ILE A  42      36.770   8.882  -2.982  1.00  0.84           H  
ATOM    668 1HD1 ILE A  42      39.796  10.763  -5.023  1.00  0.84           H  
ATOM    669 2HD1 ILE A  42      40.041   9.045  -5.350  1.00  0.84           H  
ATOM    670 3HD1 ILE A  42      38.408   9.747  -5.372  1.00  0.84           H  
ATOM    671  N   ALA A  43      38.593   5.226  -2.270  1.00  0.82           N  
ATOM    672  CA  ALA A  43      37.964   3.920  -2.303  1.00  0.82           C  
ATOM    673  C   ALA A  43      37.551   3.458  -0.928  1.00  0.82           C  
ATOM    674  O   ALA A  43      36.447   2.926  -0.745  1.00  0.82           O  
ATOM    675  CB  ALA A  43      38.925   2.908  -2.864  1.00  0.82           C  
ATOM    676  H   ALA A  43      39.532   5.342  -2.654  1.00  0.82           H  
ATOM    677  HA  ALA A  43      37.076   3.986  -2.927  1.00  0.82           H  
ATOM    678 1HB  ALA A  43      38.438   1.937  -2.898  1.00  0.82           H  
ATOM    679 2HB  ALA A  43      39.229   3.203  -3.860  1.00  0.82           H  
ATOM    680 3HB  ALA A  43      39.802   2.854  -2.222  1.00  0.82           H  
ATOM    681  N   MET A  44      38.405   3.712   0.061  1.00  0.81           N  
ATOM    682  CA  MET A  44      38.078   3.287   1.399  1.00  0.81           C  
ATOM    683  C   MET A  44      36.914   4.113   1.918  1.00  0.81           C  
ATOM    684  O   MET A  44      36.023   3.582   2.585  1.00  0.81           O  
ATOM    685  CB  MET A  44      39.291   3.415   2.311  1.00  0.81           C  
ATOM    686  CG  MET A  44      40.466   2.480   1.956  1.00  0.81           C  
ATOM    687  SD  MET A  44      40.028   0.740   1.976  1.00  0.81           S  
ATOM    688  CE  MET A  44      39.787   0.460   0.223  1.00  0.81           C  
ATOM    689  H   MET A  44      39.304   4.160  -0.131  1.00  0.81           H  
ATOM    690  HA  MET A  44      37.765   2.245   1.369  1.00  0.81           H  
ATOM    691 1HB  MET A  44      39.665   4.441   2.255  1.00  0.81           H  
ATOM    692 2HB  MET A  44      38.998   3.226   3.343  1.00  0.81           H  
ATOM    693 1HG  MET A  44      40.819   2.720   0.967  1.00  0.81           H  
ATOM    694 2HG  MET A  44      41.288   2.640   2.653  1.00  0.81           H  
ATOM    695 1HE  MET A  44      39.484  -0.573   0.053  1.00  0.81           H  
ATOM    696 2HE  MET A  44      39.028   1.133  -0.135  1.00  0.81           H  
ATOM    697 3HE  MET A  44      40.697   0.651  -0.308  1.00  0.81           H  
ATOM    698  N   ALA A  45      36.875   5.405   1.563  1.00  0.82           N  
ATOM    699  CA  ALA A  45      35.779   6.264   1.985  1.00  0.82           C  
ATOM    700  C   ALA A  45      34.445   5.758   1.447  1.00  0.82           C  
ATOM    701  O   ALA A  45      33.432   5.790   2.153  1.00  0.82           O  
ATOM    702  CB  ALA A  45      36.010   7.683   1.514  1.00  0.82           C  
ATOM    703  H   ALA A  45      37.639   5.819   1.022  1.00  0.82           H  
ATOM    704  HA  ALA A  45      35.739   6.249   3.073  1.00  0.82           H  
ATOM    705 1HB  ALA A  45      35.195   8.308   1.864  1.00  0.82           H  
ATOM    706 2HB  ALA A  45      36.954   8.053   1.912  1.00  0.82           H  
ATOM    707 3HB  ALA A  45      36.043   7.716   0.435  1.00  0.82           H  
ATOM    708  N   PHE A  46      34.441   5.257   0.207  1.00  0.82           N  
ATOM    709  CA  PHE A  46      33.207   4.740  -0.377  1.00  0.82           C  
ATOM    710  C   PHE A  46      32.774   3.452   0.288  1.00  0.82           C  
ATOM    711  O   PHE A  46      31.587   3.267   0.584  1.00  0.82           O  
ATOM    712  CB  PHE A  46      33.361   4.494  -1.874  1.00  0.82           C  
ATOM    713  CG  PHE A  46      33.196   5.693  -2.698  1.00  0.82           C  
ATOM    714  CD1 PHE A  46      34.230   6.355  -3.212  1.00  0.82           C  
ATOM    715  CD2 PHE A  46      31.959   6.135  -2.961  1.00  0.82           C  
ATOM    716  CE1 PHE A  46      34.020   7.480  -3.993  1.00  0.82           C  
ATOM    717  CE2 PHE A  46      31.731   7.228  -3.721  1.00  0.82           C  
ATOM    718  CZ  PHE A  46      32.783   7.907  -4.236  1.00  0.82           C  
ATOM    719  H   PHE A  46      35.307   5.278  -0.337  1.00  0.82           H  
ATOM    720  HA  PHE A  46      32.424   5.482  -0.232  1.00  0.82           H  
ATOM    721 1HB  PHE A  46      34.353   4.076  -2.071  1.00  0.82           H  
ATOM    722 2HB  PHE A  46      32.631   3.764  -2.194  1.00  0.82           H  
ATOM    723  HD1 PHE A  46      35.218   5.987  -3.012  1.00  0.82           H  
ATOM    724  HD2 PHE A  46      31.158   5.595  -2.551  1.00  0.82           H  
ATOM    725  HE1 PHE A  46      34.839   8.024  -4.421  1.00  0.82           H  
ATOM    726  HE2 PHE A  46      30.718   7.558  -3.905  1.00  0.82           H  
ATOM    727  HZ  PHE A  46      32.642   8.782  -4.832  1.00  0.82           H  
ATOM    728  N   GLY A  47      33.740   2.594   0.592  1.00  0.83           N  
ATOM    729  CA  GLY A  47      33.447   1.342   1.261  1.00  0.83           C  
ATOM    730  C   GLY A  47      32.807   1.607   2.614  1.00  0.83           C  
ATOM    731  O   GLY A  47      31.755   1.048   2.939  1.00  0.83           O  
ATOM    732  H   GLY A  47      34.703   2.800   0.320  1.00  0.83           H  
ATOM    733 1HA  GLY A  47      32.771   0.762   0.639  1.00  0.83           H  
ATOM    734 2HA  GLY A  47      34.360   0.770   1.395  1.00  0.83           H  
ATOM    735  N   LEU A  48      33.460   2.458   3.407  1.00  0.83           N  
ATOM    736  CA  LEU A  48      32.994   2.815   4.736  1.00  0.83           C  
ATOM    737  C   LEU A  48      31.657   3.548   4.686  1.00  0.83           C  
ATOM    738  O   LEU A  48      30.787   3.309   5.533  1.00  0.83           O  
ATOM    739  CB  LEU A  48      34.048   3.687   5.411  1.00  0.83           C  
ATOM    740  CG  LEU A  48      35.359   2.978   5.760  1.00  0.83           C  
ATOM    741  CD1 LEU A  48      36.372   4.008   6.222  1.00  0.83           C  
ATOM    742  CD2 LEU A  48      35.097   1.938   6.837  1.00  0.83           C  
ATOM    743  H   LEU A  48      34.326   2.879   3.066  1.00  0.83           H  
ATOM    744  HA  LEU A  48      32.868   1.902   5.313  1.00  0.83           H  
ATOM    745 1HB  LEU A  48      34.290   4.510   4.734  1.00  0.83           H  
ATOM    746 2HB  LEU A  48      33.630   4.103   6.325  1.00  0.83           H  
ATOM    747  HG  LEU A  48      35.755   2.486   4.872  1.00  0.83           H  
ATOM    748 1HD1 LEU A  48      37.312   3.512   6.460  1.00  0.83           H  
ATOM    749 2HD1 LEU A  48      36.535   4.731   5.420  1.00  0.83           H  
ATOM    750 3HD1 LEU A  48      35.995   4.520   7.105  1.00  0.83           H  
ATOM    751 1HD2 LEU A  48      36.030   1.431   7.083  1.00  0.83           H  
ATOM    752 2HD2 LEU A  48      34.703   2.427   7.729  1.00  0.83           H  
ATOM    753 3HD2 LEU A  48      34.374   1.211   6.471  1.00  0.83           H  
ATOM    754  N   GLY A  49      31.469   4.408   3.676  1.00  0.82           N  
ATOM    755  CA  GLY A  49      30.223   5.140   3.495  1.00  0.82           C  
ATOM    756  C   GLY A  49      29.070   4.159   3.363  1.00  0.82           C  
ATOM    757  O   GLY A  49      28.094   4.222   4.121  1.00  0.82           O  
ATOM    758  H   GLY A  49      32.223   4.596   3.016  1.00  0.82           H  
ATOM    759 1HA  GLY A  49      30.058   5.806   4.342  1.00  0.82           H  
ATOM    760 2HA  GLY A  49      30.295   5.754   2.596  1.00  0.82           H  
ATOM    761  N   ILE A  50      29.189   3.238   2.410  1.00  0.81           N  
ATOM    762  CA  ILE A  50      28.152   2.245   2.207  1.00  0.81           C  
ATOM    763  C   ILE A  50      27.989   1.315   3.385  1.00  0.81           C  
ATOM    764  O   ILE A  50      26.862   1.085   3.809  1.00  0.81           O  
ATOM    765  CB  ILE A  50      28.418   1.420   0.941  1.00  0.81           C  
ATOM    766  CG1 ILE A  50      28.280   2.275  -0.267  1.00  0.81           C  
ATOM    767  CG2 ILE A  50      27.477   0.254   0.856  1.00  0.81           C  
ATOM    768  CD1 ILE A  50      26.859   2.791  -0.443  1.00  0.81           C  
ATOM    769  H   ILE A  50      30.025   3.230   1.819  1.00  0.81           H  
ATOM    770  HA  ILE A  50      27.210   2.772   2.067  1.00  0.81           H  
ATOM    771  HB  ILE A  50      29.451   1.055   0.962  1.00  0.81           H  
ATOM    772 1HG1 ILE A  50      28.966   3.104  -0.176  1.00  0.81           H  
ATOM    773 2HG1 ILE A  50      28.544   1.711  -1.140  1.00  0.81           H  
ATOM    774 1HG2 ILE A  50      27.697  -0.299  -0.044  1.00  0.81           H  
ATOM    775 2HG2 ILE A  50      27.609  -0.389   1.728  1.00  0.81           H  
ATOM    776 3HG2 ILE A  50      26.456   0.610   0.819  1.00  0.81           H  
ATOM    777 1HD1 ILE A  50      26.781   3.397  -1.336  1.00  0.81           H  
ATOM    778 2HD1 ILE A  50      26.183   1.945  -0.541  1.00  0.81           H  
ATOM    779 3HD1 ILE A  50      26.576   3.384   0.422  1.00  0.81           H  
ATOM    780  N   GLY A  51      29.081   0.819   3.964  1.00  0.80           N  
ATOM    781  CA  GLY A  51      28.936  -0.087   5.092  1.00  0.80           C  
ATOM    782  C   GLY A  51      28.208   0.586   6.252  1.00  0.80           C  
ATOM    783  O   GLY A  51      27.335  -0.010   6.894  1.00  0.80           O  
ATOM    784  H   GLY A  51      30.010   1.039   3.609  1.00  0.80           H  
ATOM    785 1HA  GLY A  51      28.379  -0.963   4.770  1.00  0.80           H  
ATOM    786 2HA  GLY A  51      29.921  -0.429   5.412  1.00  0.80           H  
ATOM    787  N   THR A  52      28.513   1.859   6.495  1.00  0.80           N  
ATOM    788  CA  THR A  52      27.864   2.570   7.573  1.00  0.80           C  
ATOM    789  C   THR A  52      26.377   2.668   7.317  1.00  0.80           C  
ATOM    790  O   THR A  52      25.581   2.388   8.210  1.00  0.80           O  
ATOM    791  CB  THR A  52      28.424   3.989   7.721  1.00  0.80           C  
ATOM    792  OG1 THR A  52      29.822   3.924   8.027  1.00  0.80           O  
ATOM    793  CG2 THR A  52      27.674   4.730   8.823  1.00  0.80           C  
ATOM    794  H   THR A  52      29.235   2.335   5.955  1.00  0.80           H  
ATOM    795  HA  THR A  52      28.021   2.023   8.501  1.00  0.80           H  
ATOM    796  HB  THR A  52      28.299   4.525   6.777  1.00  0.80           H  
ATOM    797  HG1 THR A  52      30.296   3.595   7.226  1.00  0.80           H  
ATOM    798 1HG2 THR A  52      28.073   5.739   8.917  1.00  0.80           H  
ATOM    799 2HG2 THR A  52      26.614   4.780   8.568  1.00  0.80           H  
ATOM    800 3HG2 THR A  52      27.797   4.201   9.766  1.00  0.80           H  
ATOM    801  N   LEU A  53      26.004   3.053   6.098  1.00  0.81           N  
ATOM    802  CA  LEU A  53      24.606   3.212   5.728  1.00  0.81           C  
ATOM    803  C   LEU A  53      23.821   1.910   5.696  1.00  0.81           C  
ATOM    804  O   LEU A  53      22.659   1.859   6.111  1.00  0.81           O  
ATOM    805  CB  LEU A  53      24.546   3.877   4.378  1.00  0.81           C  
ATOM    806  CG  LEU A  53      24.987   5.304   4.375  1.00  0.81           C  
ATOM    807  CD1 LEU A  53      25.043   5.774   2.962  1.00  0.81           C  
ATOM    808  CD2 LEU A  53      24.018   6.105   5.215  1.00  0.81           C  
ATOM    809  H   LEU A  53      26.725   3.270   5.404  1.00  0.81           H  
ATOM    810  HA  LEU A  53      24.143   3.870   6.458  1.00  0.81           H  
ATOM    811 1HB  LEU A  53      25.191   3.326   3.691  1.00  0.81           H  
ATOM    812 2HB  LEU A  53      23.525   3.837   4.012  1.00  0.81           H  
ATOM    813  HG  LEU A  53      25.985   5.395   4.798  1.00  0.81           H  
ATOM    814 1HD1 LEU A  53      25.357   6.816   2.937  1.00  0.81           H  
ATOM    815 2HD1 LEU A  53      25.758   5.161   2.410  1.00  0.81           H  
ATOM    816 3HD1 LEU A  53      24.065   5.675   2.516  1.00  0.81           H  
ATOM    817 1HD2 LEU A  53      24.314   7.152   5.216  1.00  0.81           H  
ATOM    818 2HD2 LEU A  53      23.033   6.004   4.803  1.00  0.81           H  
ATOM    819 3HD2 LEU A  53      24.019   5.724   6.236  1.00  0.81           H  
ATOM    820  N   VAL A  54      24.456   0.840   5.228  1.00  0.82           N  
ATOM    821  CA  VAL A  54      23.808  -0.458   5.166  1.00  0.82           C  
ATOM    822  C   VAL A  54      23.423  -0.920   6.559  1.00  0.82           C  
ATOM    823  O   VAL A  54      22.332  -1.454   6.768  1.00  0.82           O  
ATOM    824  CB  VAL A  54      24.702  -1.498   4.469  1.00  0.82           C  
ATOM    825  CG1 VAL A  54      24.112  -2.884   4.647  1.00  0.82           C  
ATOM    826  CG2 VAL A  54      24.776  -1.193   2.975  1.00  0.82           C  
ATOM    827  H   VAL A  54      25.409   0.933   4.887  1.00  0.82           H  
ATOM    828  HA  VAL A  54      22.899  -0.356   4.574  1.00  0.82           H  
ATOM    829  HB  VAL A  54      25.701  -1.470   4.908  1.00  0.82           H  
ATOM    830 1HG1 VAL A  54      24.728  -3.612   4.154  1.00  0.82           H  
ATOM    831 2HG1 VAL A  54      24.052  -3.118   5.708  1.00  0.82           H  
ATOM    832 3HG1 VAL A  54      23.130  -2.909   4.225  1.00  0.82           H  
ATOM    833 1HG2 VAL A  54      25.410  -1.932   2.486  1.00  0.82           H  
ATOM    834 2HG2 VAL A  54      23.782  -1.228   2.553  1.00  0.82           H  
ATOM    835 3HG2 VAL A  54      25.179  -0.214   2.818  1.00  0.82           H  
ATOM    836  N   GLN A  55      24.306  -0.708   7.530  1.00  0.85           N  
ATOM    837  CA  GLN A  55      23.968  -1.092   8.888  1.00  0.85           C  
ATOM    838  C   GLN A  55      23.051  -0.053   9.567  1.00  0.85           C  
ATOM    839  O   GLN A  55      22.029  -0.414  10.155  1.00  0.85           O  
ATOM    840  CB  GLN A  55      25.251  -1.290   9.703  1.00  0.85           C  
ATOM    841  CG  GLN A  55      25.031  -1.806  11.117  1.00  0.85           C  
ATOM    842  CD  GLN A  55      26.339  -2.132  11.839  1.00  0.85           C  
ATOM    843  OE1 GLN A  55      27.330  -2.547  11.227  1.00  0.85           O  
ATOM    844  NE2 GLN A  55      26.342  -1.943  13.154  1.00  0.85           N  
ATOM    845  H   GLN A  55      25.218  -0.292   7.323  1.00  0.85           H  
ATOM    846  HA  GLN A  55      23.433  -2.039   8.851  1.00  0.85           H  
ATOM    847 1HB  GLN A  55      25.901  -1.990   9.186  1.00  0.85           H  
ATOM    848 2HB  GLN A  55      25.787  -0.338   9.762  1.00  0.85           H  
ATOM    849 1HG  GLN A  55      24.509  -1.038  11.687  1.00  0.85           H  
ATOM    850 2HG  GLN A  55      24.429  -2.713  11.072  1.00  0.85           H  
ATOM    851 1HE2 GLN A  55      27.167  -2.135  13.688  1.00  0.85           H  
ATOM    852 2HE2 GLN A  55      25.520  -1.605  13.613  1.00  0.85           H  
ATOM    853  N   ALA A  56      23.366   1.240   9.436  1.00  0.89           N  
ATOM    854  CA  ALA A  56      22.629   2.318  10.107  1.00  0.89           C  
ATOM    855  C   ALA A  56      21.152   2.378   9.752  1.00  0.89           C  
ATOM    856  O   ALA A  56      20.317   2.672  10.609  1.00  0.89           O  
ATOM    857  CB  ALA A  56      23.247   3.659   9.754  1.00  0.89           C  
ATOM    858  H   ALA A  56      24.179   1.505   8.890  1.00  0.89           H  
ATOM    859  HA  ALA A  56      22.710   2.152  11.181  1.00  0.89           H  
ATOM    860 1HB  ALA A  56      22.722   4.451  10.282  1.00  0.89           H  
ATOM    861 2HB  ALA A  56      24.297   3.662  10.038  1.00  0.89           H  
ATOM    862 3HB  ALA A  56      23.160   3.818   8.681  1.00  0.89           H  
ATOM    863  N   LEU A  57      20.832   2.116   8.489  1.00  0.92           N  
ATOM    864  CA  LEU A  57      19.466   2.164   7.996  1.00  0.92           C  
ATOM    865  C   LEU A  57      18.983   0.768   7.612  1.00  0.92           C  
ATOM    866  O   LEU A  57      18.030   0.584   6.813  1.00  0.92           O  
ATOM    867  CB  LEU A  57      19.424   3.191   6.863  1.00  0.92           C  
ATOM    868  CG  LEU A  57      19.700   4.634   7.381  1.00  0.92           C  
ATOM    869  CD1 LEU A  57      19.852   5.590   6.249  1.00  0.92           C  
ATOM    870  CD2 LEU A  57      18.534   5.047   8.278  1.00  0.92           C  
ATOM    871  H   LEU A  57      21.567   1.895   7.816  1.00  0.92           H  
ATOM    872  HA  LEU A  57      18.825   2.527   8.795  1.00  0.92           H  
ATOM    873 1HB  LEU A  57      20.188   2.938   6.123  1.00  0.92           H  
ATOM    874 2HB  LEU A  57      18.445   3.168   6.389  1.00  0.92           H  
ATOM    875  HG  LEU A  57      20.624   4.649   7.953  1.00  0.92           H  
ATOM    876 1HD1 LEU A  57      20.042   6.593   6.632  1.00  0.92           H  
ATOM    877 2HD1 LEU A  57      20.694   5.265   5.655  1.00  0.92           H  
ATOM    878 3HD1 LEU A  57      18.942   5.599   5.651  1.00  0.92           H  
ATOM    879 1HD2 LEU A  57      18.711   6.050   8.664  1.00  0.92           H  
ATOM    880 2HD2 LEU A  57      17.610   5.038   7.709  1.00  0.92           H  
ATOM    881 3HD2 LEU A  57      18.451   4.347   9.114  1.00  0.92           H  
ATOM    882  N   GLY A  58      19.679  -0.223   8.176  1.00  0.93           N  
ATOM    883  CA  GLY A  58      19.398  -1.612   7.930  1.00  0.93           C  
ATOM    884  C   GLY A  58      18.035  -1.929   8.474  1.00  0.93           C  
ATOM    885  O   GLY A  58      17.558  -1.287   9.408  1.00  0.93           O  
ATOM    886  H   GLY A  58      20.439  -0.020   8.828  1.00  0.93           H  
ATOM    887 1HA  GLY A  58      19.446  -1.819   6.861  1.00  0.93           H  
ATOM    888 2HA  GLY A  58      20.153  -2.228   8.419  1.00  0.93           H  
ATOM    889  N   HIS A  59      17.380  -2.889   7.846  1.00  0.94           N  
ATOM    890  CA  HIS A  59      16.038  -3.341   8.207  1.00  0.94           C  
ATOM    891  C   HIS A  59      14.943  -2.280   7.969  1.00  0.94           C  
ATOM    892  O   HIS A  59      13.774  -2.529   8.259  1.00  0.94           O  
ATOM    893  CB  HIS A  59      15.997  -3.774   9.679  1.00  0.94           C  
ATOM    894  CG  HIS A  59      17.061  -4.774  10.051  1.00  0.94           C  
ATOM    895  ND1 HIS A  59      17.114  -6.045   9.514  1.00  0.94           N  
ATOM    896  CD2 HIS A  59      18.109  -4.681  10.903  1.00  0.94           C  
ATOM    897  CE1 HIS A  59      18.151  -6.691  10.024  1.00  0.94           C  
ATOM    898  NE2 HIS A  59      18.770  -5.886  10.868  1.00  0.94           N  
ATOM    899  H   HIS A  59      17.852  -3.357   7.087  1.00  0.94           H  
ATOM    900  HA  HIS A  59      15.781  -4.210   7.600  1.00  0.94           H  
ATOM    901 1HB  HIS A  59      16.069  -2.915  10.340  1.00  0.94           H  
ATOM    902 2HB  HIS A  59      15.033  -4.238   9.878  1.00  0.94           H  
ATOM    903  HD2 HIS A  59      18.378  -3.809  11.503  1.00  0.94           H  
ATOM    904  HE1 HIS A  59      18.445  -7.714   9.788  1.00  0.94           H  
ATOM    905  HE2 HIS A  59      19.596  -6.115  11.405  1.00  0.94           H  
ATOM    906  N   ILE A  60      15.302  -1.143   7.364  1.00  0.93           N  
ATOM    907  CA  ILE A  60      14.333  -0.124   6.990  1.00  0.93           C  
ATOM    908  C   ILE A  60      14.341  -0.026   5.474  1.00  0.93           C  
ATOM    909  O   ILE A  60      13.331  -0.226   4.800  1.00  0.93           O  
ATOM    910  CB  ILE A  60      14.708   1.245   7.587  1.00  0.93           C  
ATOM    911  CG1 ILE A  60      14.744   1.196   9.091  1.00  0.93           C  
ATOM    912  CG2 ILE A  60      13.739   2.291   7.115  1.00  0.93           C  
ATOM    913  CD1 ILE A  60      15.324   2.455   9.686  1.00  0.93           C  
ATOM    914  H   ILE A  60      16.283  -0.946   7.183  1.00  0.93           H  
ATOM    915  HA  ILE A  60      13.340  -0.415   7.326  1.00  0.93           H  
ATOM    916  HB  ILE A  60      15.706   1.523   7.260  1.00  0.93           H  
ATOM    917 1HG1 ILE A  60      13.735   1.053   9.472  1.00  0.93           H  
ATOM    918 2HG1 ILE A  60      15.361   0.351   9.409  1.00  0.93           H  
ATOM    919 1HG2 ILE A  60      14.018   3.257   7.521  1.00  0.93           H  
ATOM    920 2HG2 ILE A  60      13.787   2.319   6.051  1.00  0.93           H  
ATOM    921 3HG2 ILE A  60      12.729   2.040   7.438  1.00  0.93           H  
ATOM    922 1HD1 ILE A  60      15.338   2.372  10.773  1.00  0.93           H  
ATOM    923 2HD1 ILE A  60      16.343   2.589   9.319  1.00  0.93           H  
ATOM    924 3HD1 ILE A  60      14.717   3.310   9.394  1.00  0.93           H  
ATOM    925  N   SER A  61      15.524   0.271   4.942  1.00  0.90           N  
ATOM    926  CA  SER A  61      15.728   0.434   3.510  1.00  0.90           C  
ATOM    927  C   SER A  61      16.038  -0.857   2.775  1.00  0.90           C  
ATOM    928  O   SER A  61      16.120  -0.881   1.554  1.00  0.90           O  
ATOM    929  CB  SER A  61      16.898   1.325   3.292  1.00  0.90           C  
ATOM    930  OG  SER A  61      18.071   0.689   3.793  1.00  0.90           O  
ATOM    931  H   SER A  61      16.321   0.416   5.566  1.00  0.90           H  
ATOM    932  HA  SER A  61      14.829   0.880   3.078  1.00  0.90           H  
ATOM    933 1HB  SER A  61      17.014   1.504   2.232  1.00  0.90           H  
ATOM    934 2HB  SER A  61      16.746   2.287   3.784  1.00  0.90           H  
ATOM    935  HG  SER A  61      18.021   0.767   4.776  1.00  0.90           H  
ATOM    936  N   GLY A  62      16.399  -1.897   3.507  1.00  0.85           N  
ATOM    937  CA  GLY A  62      16.780  -3.144   2.854  1.00  0.85           C  
ATOM    938  C   GLY A  62      18.158  -3.040   2.191  1.00  0.85           C  
ATOM    939  O   GLY A  62      18.554  -3.945   1.458  1.00  0.85           O  
ATOM    940  H   GLY A  62      16.347  -1.834   4.511  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      16.786  -3.951   3.585  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      16.035  -3.399   2.101  1.00  0.85           H  
ATOM    943  N   ALA A  63      18.899  -1.951   2.496  1.00  0.79           N  
ATOM    944  CA  ALA A  63      20.196  -1.604   1.908  1.00  0.79           C  
ATOM    945  C   ALA A  63      20.045  -1.184   0.449  1.00  0.79           C  
ATOM    946  O   ALA A  63      21.024  -1.095  -0.299  1.00  0.79           O  
ATOM    947  CB  ALA A  63      21.173  -2.771   1.990  1.00  0.79           C  
ATOM    948  H   ALA A  63      18.507  -1.249   3.121  1.00  0.79           H  
ATOM    949  HA  ALA A  63      20.598  -0.759   2.472  1.00  0.79           H  
ATOM    950 1HB  ALA A  63      22.127  -2.466   1.580  1.00  0.79           H  
ATOM    951 2HB  ALA A  63      21.289  -3.055   3.023  1.00  0.79           H  
ATOM    952 3HB  ALA A  63      20.830  -3.623   1.429  1.00  0.79           H  
ATOM    953  N   HIS A  64      18.828  -0.829   0.044  1.00  0.74           N  
ATOM    954  CA  HIS A  64      18.594  -0.405  -1.326  1.00  0.74           C  
ATOM    955  C   HIS A  64      18.923   1.081  -1.488  1.00  0.74           C  
ATOM    956  O   HIS A  64      18.049   1.924  -1.652  1.00  0.74           O  
ATOM    957  CB  HIS A  64      17.146  -0.697  -1.708  1.00  0.74           C  
ATOM    958  CG  HIS A  64      16.810  -2.166  -1.616  1.00  0.74           C  
ATOM    959  ND1 HIS A  64      15.514  -2.651  -1.671  1.00  0.74           N  
ATOM    960  CD2 HIS A  64      17.600  -3.238  -1.409  1.00  0.74           C  
ATOM    961  CE1 HIS A  64      15.537  -3.959  -1.511  1.00  0.74           C  
ATOM    962  NE2 HIS A  64      16.786  -4.335  -1.347  1.00  0.74           N  
ATOM    963  H   HIS A  64      18.026  -0.887   0.675  1.00  0.74           H  
ATOM    964  HA  HIS A  64      19.240  -0.967  -1.999  1.00  0.74           H  
ATOM    965 1HB  HIS A  64      16.480  -0.155  -1.038  1.00  0.74           H  
ATOM    966 2HB  HIS A  64      16.955  -0.352  -2.719  1.00  0.74           H  
ATOM    967  HD2 HIS A  64      18.681  -3.235  -1.294  1.00  0.74           H  
ATOM    968  HE1 HIS A  64      14.674  -4.620  -1.505  1.00  0.74           H  
ATOM    969  HE2 HIS A  64      17.104  -5.281  -1.195  1.00  0.74           H  
ATOM    970  N   ILE A  65      20.214   1.389  -1.469  1.00  0.70           N  
ATOM    971  CA  ILE A  65      20.710   2.773  -1.507  1.00  0.70           C  
ATOM    972  C   ILE A  65      21.497   3.051  -2.797  1.00  0.70           C  
ATOM    973  O   ILE A  65      22.394   3.903  -2.860  1.00  0.70           O  
ATOM    974  CB  ILE A  65      21.506   3.054  -0.222  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      22.704   2.093  -0.049  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      20.556   2.856   0.972  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      23.626   2.484   1.116  1.00  0.70           C  
ATOM    978  H   ILE A  65      20.862   0.609  -1.341  1.00  0.70           H  
ATOM    979  HA  ILE A  65      19.852   3.445  -1.500  1.00  0.70           H  
ATOM    980  HB  ILE A  65      21.880   4.081  -0.232  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      22.328   1.088   0.133  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      23.288   2.082  -0.971  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      21.086   3.053   1.897  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      19.708   3.534   0.879  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      20.193   1.832   0.989  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      24.441   1.773   1.197  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      24.030   3.483   0.946  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      23.056   2.477   2.042  1.00  0.70           H  
ATOM    989  N   ASN A  66      21.128   2.281  -3.811  1.00  0.66           N  
ATOM    990  CA  ASN A  66      21.687   2.287  -5.150  1.00  0.66           C  
ATOM    991  C   ASN A  66      20.610   1.794  -6.117  1.00  0.66           C  
ATOM    992  O   ASN A  66      20.166   0.652  -5.959  1.00  0.66           O  
ATOM    993  CB  ASN A  66      22.903   1.383  -5.225  1.00  0.66           C  
ATOM    994  CG  ASN A  66      23.643   1.459  -6.558  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      23.077   1.737  -7.629  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      24.922   1.182  -6.506  1.00  0.66           N  
ATOM    997  H   ASN A  66      20.378   1.632  -3.617  1.00  0.66           H  
ATOM    998  HA  ASN A  66      21.987   3.298  -5.395  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      23.599   1.655  -4.429  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      22.596   0.373  -5.041  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      25.490   1.205  -7.355  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      25.352   0.954  -5.635  1.00  0.66           H  
ATOM   1003  N   PRO A  67      20.133   2.594  -7.100  1.00  0.63           N  
ATOM   1004  CA  PRO A  67      19.122   2.206  -8.077  1.00  0.63           C  
ATOM   1005  C   PRO A  67      19.455   0.850  -8.689  1.00  0.63           C  
ATOM   1006  O   PRO A  67      18.560   0.091  -9.056  1.00  0.63           O  
ATOM   1007  CB  PRO A  67      19.225   3.324  -9.120  1.00  0.63           C  
ATOM   1008  CG  PRO A  67      19.670   4.535  -8.337  1.00  0.63           C  
ATOM   1009  CD  PRO A  67      20.630   3.981  -7.281  1.00  0.63           C  
ATOM   1010  HA  PRO A  67      18.134   2.188  -7.601  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67      19.948   3.047  -9.895  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67      18.257   3.468  -9.619  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67      20.161   5.252  -9.012  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67      18.803   5.057  -7.909  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67      21.649   3.976  -7.662  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67      20.519   4.572  -6.357  1.00  0.63           H  
ATOM   1017  N   ALA A  68      20.752   0.536  -8.800  1.00  0.61           N  
ATOM   1018  CA  ALA A  68      21.193  -0.732  -9.347  1.00  0.61           C  
ATOM   1019  C   ALA A  68      20.685  -1.898  -8.511  1.00  0.61           C  
ATOM   1020  O   ALA A  68      20.238  -2.915  -9.027  1.00  0.61           O  
ATOM   1021  CB  ALA A  68      22.697  -0.745  -9.384  1.00  0.61           C  
ATOM   1022  H   ALA A  68      21.468   1.176  -8.466  1.00  0.61           H  
ATOM   1023  HA  ALA A  68      20.804  -0.838 -10.346  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68      23.045  -1.641  -9.783  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68      23.057   0.086  -9.993  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      23.081  -0.652  -8.382  1.00  0.61           H  
ATOM   1027  N   VAL A  69      20.688  -1.738  -7.207  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      20.258  -2.803  -6.334  1.00  0.60           C  
ATOM   1029  C   VAL A  69      18.763  -2.891  -6.449  1.00  0.60           C  
ATOM   1030  O   VAL A  69      18.190  -3.978  -6.465  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      20.720  -2.549  -4.911  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      20.161  -3.609  -3.959  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      22.205  -2.537  -4.929  1.00  0.60           C  
ATOM   1034  H   VAL A  69      20.969  -0.852  -6.802  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      20.699  -3.739  -6.672  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      20.350  -1.577  -4.580  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      20.506  -3.405  -2.945  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      19.075  -3.573  -3.989  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      20.504  -4.599  -4.267  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      22.566  -2.317  -3.934  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      22.566  -3.506  -5.259  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      22.552  -1.776  -5.617  1.00  0.60           H  
ATOM   1043  N   THR A  70      18.121  -1.738  -6.516  1.00  0.60           N  
ATOM   1044  CA  THR A  70      16.678  -1.728  -6.640  1.00  0.60           C  
ATOM   1045  C   THR A  70      16.210  -2.458  -7.912  1.00  0.60           C  
ATOM   1046  O   THR A  70      15.299  -3.291  -7.837  1.00  0.60           O  
ATOM   1047  CB  THR A  70      16.142  -0.293  -6.578  1.00  0.60           C  
ATOM   1048  OG1 THR A  70      16.449   0.255  -5.285  1.00  0.60           O  
ATOM   1049  CG2 THR A  70      14.663  -0.286  -6.773  1.00  0.60           C  
ATOM   1050  H   THR A  70      18.662  -0.870  -6.493  1.00  0.60           H  
ATOM   1051  HA  THR A  70      16.264  -2.262  -5.784  1.00  0.60           H  
ATOM   1052  HB  THR A  70      16.613   0.309  -7.348  1.00  0.60           H  
ATOM   1053  HG1 THR A  70      15.797  -0.072  -4.655  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70      14.292   0.732  -6.712  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70      14.435  -0.702  -7.750  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70      14.192  -0.889  -5.997  1.00  0.60           H  
ATOM   1057  N   VAL A  71      16.846  -2.209  -9.069  1.00  0.61           N  
ATOM   1058  CA  VAL A  71      16.397  -2.933 -10.261  1.00  0.61           C  
ATOM   1059  C   VAL A  71      16.775  -4.415 -10.164  1.00  0.61           C  
ATOM   1060  O   VAL A  71      16.049  -5.285 -10.660  1.00  0.61           O  
ATOM   1061  CB  VAL A  71      16.962  -2.327 -11.575  1.00  0.61           C  
ATOM   1062  CG1 VAL A  71      16.502  -0.880 -11.708  1.00  0.61           C  
ATOM   1063  CG2 VAL A  71      18.471  -2.416 -11.615  1.00  0.61           C  
ATOM   1064  H   VAL A  71      17.591  -1.513  -9.110  1.00  0.61           H  
ATOM   1065  HA  VAL A  71      15.312  -2.857 -10.313  1.00  0.61           H  
ATOM   1066  HB  VAL A  71      16.554  -2.881 -12.417  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  71      16.869  -0.468 -12.647  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  71      15.415  -0.843 -11.699  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  71      16.891  -0.296 -10.877  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  71      18.842  -1.999 -12.547  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  71      18.851  -1.857 -10.790  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  71      18.798  -3.444 -11.542  1.00  0.61           H  
ATOM   1073  N   ALA A  72      17.866  -4.725  -9.452  1.00  0.62           N  
ATOM   1074  CA  ALA A  72      18.245  -6.107  -9.216  1.00  0.62           C  
ATOM   1075  C   ALA A  72      17.169  -6.831  -8.406  1.00  0.62           C  
ATOM   1076  O   ALA A  72      16.803  -7.980  -8.694  1.00  0.62           O  
ATOM   1077  CB  ALA A  72      19.553  -6.151  -8.463  1.00  0.62           C  
ATOM   1078  H   ALA A  72      18.472  -3.986  -9.092  1.00  0.62           H  
ATOM   1079  HA  ALA A  72      18.358  -6.604 -10.177  1.00  0.62           H  
ATOM   1080 1HB  ALA A  72      19.842  -7.148  -8.293  1.00  0.62           H  
ATOM   1081 2HB  ALA A  72      20.312  -5.657  -9.033  1.00  0.62           H  
ATOM   1082 3HB  ALA A  72      19.454  -5.666  -7.520  1.00  0.62           H  
ATOM   1083  N   CYS A  73      16.628  -6.125  -7.413  1.00  0.64           N  
ATOM   1084  CA  CYS A  73      15.614  -6.664  -6.527  1.00  0.64           C  
ATOM   1085  C   CYS A  73      14.273  -6.761  -7.222  1.00  0.64           C  
ATOM   1086  O   CYS A  73      13.423  -7.595  -6.875  1.00  0.64           O  
ATOM   1087  CB  CYS A  73      15.489  -5.770  -5.307  1.00  0.64           C  
ATOM   1088  SG  CYS A  73      16.940  -5.780  -4.298  1.00  0.64           S  
ATOM   1089  H   CYS A  73      16.983  -5.186  -7.229  1.00  0.64           H  
ATOM   1090  HA  CYS A  73      15.924  -7.658  -6.209  1.00  0.64           H  
ATOM   1091 1HB  CYS A  73      15.294  -4.743  -5.618  1.00  0.64           H  
ATOM   1092 2HB  CYS A  73      14.657  -6.097  -4.705  1.00  0.64           H  
ATOM   1093  HG  CYS A  73      17.695  -5.064  -5.169  1.00  0.64           H  
ATOM   1094  N   LEU A  74      14.075  -5.933  -8.233  1.00  0.67           N  
ATOM   1095  CA  LEU A  74      12.826  -6.002  -8.946  1.00  0.67           C  
ATOM   1096  C   LEU A  74      12.841  -7.225  -9.869  1.00  0.67           C  
ATOM   1097  O   LEU A  74      11.940  -8.062  -9.823  1.00  0.67           O  
ATOM   1098  CB  LEU A  74      12.587  -4.718  -9.730  1.00  0.67           C  
ATOM   1099  CG  LEU A  74      11.271  -4.682 -10.427  1.00  0.67           C  
ATOM   1100  CD1 LEU A  74      10.218  -4.807  -9.363  1.00  0.67           C  
ATOM   1101  CD2 LEU A  74      11.119  -3.380 -11.196  1.00  0.67           C  
ATOM   1102  H   LEU A  74      14.770  -5.223  -8.466  1.00  0.67           H  
ATOM   1103  HA  LEU A  74      12.016  -6.120  -8.228  1.00  0.67           H  
ATOM   1104 1HB  LEU A  74      12.642  -3.873  -9.042  1.00  0.67           H  
ATOM   1105 2HB  LEU A  74      13.374  -4.610 -10.475  1.00  0.67           H  
ATOM   1106  HG  LEU A  74      11.185  -5.530 -11.106  1.00  0.67           H  
ATOM   1107 1HD1 LEU A  74       9.249  -4.809  -9.804  1.00  0.67           H  
ATOM   1108 2HD1 LEU A  74      10.358  -5.739  -8.818  1.00  0.67           H  
ATOM   1109 3HD1 LEU A  74      10.304  -3.974  -8.671  1.00  0.67           H  
ATOM   1110 1HD2 LEU A  74      10.152  -3.350 -11.686  1.00  0.67           H  
ATOM   1111 2HD2 LEU A  74      11.199  -2.541 -10.507  1.00  0.67           H  
ATOM   1112 3HD2 LEU A  74      11.907  -3.311 -11.946  1.00  0.67           H  
ATOM   1113  N   VAL A  75      13.894  -7.375 -10.681  1.00  0.70           N  
ATOM   1114  CA  VAL A  75      13.961  -8.514 -11.608  1.00  0.70           C  
ATOM   1115  C   VAL A  75      14.020  -9.863 -10.871  1.00  0.70           C  
ATOM   1116  O   VAL A  75      13.528 -10.877 -11.379  1.00  0.70           O  
ATOM   1117  CB  VAL A  75      15.138  -8.385 -12.604  1.00  0.70           C  
ATOM   1118  CG1 VAL A  75      16.451  -8.623 -11.946  1.00  0.70           C  
ATOM   1119  CG2 VAL A  75      14.944  -9.383 -13.715  1.00  0.70           C  
ATOM   1120  H   VAL A  75      14.642  -6.680 -10.671  1.00  0.70           H  
ATOM   1121  HA  VAL A  75      13.047  -8.504 -12.204  1.00  0.70           H  
ATOM   1122  HB  VAL A  75      15.153  -7.372 -13.006  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  75      17.250  -8.521 -12.663  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  75      16.581  -7.899 -11.162  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  75      16.479  -9.628 -11.536  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  75      15.752  -9.292 -14.432  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  75      14.941 -10.388 -13.293  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  75      13.995  -9.194 -14.214  1.00  0.70           H  
ATOM   1129  N   GLY A  76      14.583  -9.860  -9.654  1.00  0.74           N  
ATOM   1130  CA  GLY A  76      14.673 -11.046  -8.812  1.00  0.74           C  
ATOM   1131  C   GLY A  76      13.378 -11.305  -8.029  1.00  0.74           C  
ATOM   1132  O   GLY A  76      13.286 -12.275  -7.276  1.00  0.74           O  
ATOM   1133  H   GLY A  76      15.010  -9.003  -9.306  1.00  0.74           H  
ATOM   1134 1HA  GLY A  76      14.920 -11.913  -9.423  1.00  0.74           H  
ATOM   1135 2HA  GLY A  76      15.494 -10.910  -8.110  1.00  0.74           H  
ATOM   1136  N   CYS A  77      12.378 -10.432  -8.215  1.00  0.77           N  
ATOM   1137  CA  CYS A  77      11.082 -10.483  -7.550  1.00  0.77           C  
ATOM   1138  C   CYS A  77      11.129 -10.437  -6.025  1.00  0.77           C  
ATOM   1139  O   CYS A  77      10.427 -11.198  -5.355  1.00  0.77           O  
ATOM   1140  CB  CYS A  77      10.308 -11.711  -7.994  1.00  0.77           C  
ATOM   1141  SG  CYS A  77       9.985 -11.740  -9.759  1.00  0.77           S  
ATOM   1142  H   CYS A  77      12.502  -9.660  -8.863  1.00  0.77           H  
ATOM   1143  HA  CYS A  77      10.517  -9.609  -7.886  1.00  0.77           H  
ATOM   1144 1HB  CYS A  77      10.847 -12.618  -7.727  1.00  0.77           H  
ATOM   1145 2HB  CYS A  77       9.344 -11.736  -7.479  1.00  0.77           H  
ATOM   1146  HG  CYS A  77       9.414 -10.533  -9.814  1.00  0.77           H  
ATOM   1147  N   HIS A  78      11.937  -9.523  -5.477  1.00  0.81           N  
ATOM   1148  CA  HIS A  78      12.007  -9.327  -4.034  1.00  0.81           C  
ATOM   1149  C   HIS A  78      11.209  -8.084  -3.631  1.00  0.81           C  
ATOM   1150  O   HIS A  78      10.719  -7.989  -2.502  1.00  0.81           O  
ATOM   1151  CB  HIS A  78      13.465  -9.196  -3.591  1.00  0.81           C  
ATOM   1152  CG  HIS A  78      14.264 -10.451  -3.805  1.00  0.81           C  
ATOM   1153  ND1 HIS A  78      14.071 -11.585  -3.042  1.00  0.81           N  
ATOM   1154  CD2 HIS A  78      15.241 -10.761  -4.696  1.00  0.81           C  
ATOM   1155  CE1 HIS A  78      14.892 -12.537  -3.452  1.00  0.81           C  
ATOM   1156  NE2 HIS A  78      15.611 -12.069  -4.447  1.00  0.81           N  
ATOM   1157  H   HIS A  78      12.513  -8.941  -6.076  1.00  0.81           H  
ATOM   1158  HA  HIS A  78      11.572 -10.184  -3.523  1.00  0.81           H  
ATOM   1159 1HB  HIS A  78      13.939  -8.392  -4.154  1.00  0.81           H  
ATOM   1160 2HB  HIS A  78      13.507  -8.928  -2.536  1.00  0.81           H  
ATOM   1161  HD2 HIS A  78      15.652 -10.106  -5.467  1.00  0.81           H  
ATOM   1162  HE1 HIS A  78      14.961 -13.543  -3.041  1.00  0.81           H  
ATOM   1163  HE2 HIS A  78      16.319 -12.611  -4.954  1.00  0.81           H  
ATOM   1164  N   VAL A  79      11.041  -7.160  -4.577  1.00  0.83           N  
ATOM   1165  CA  VAL A  79      10.274  -5.935  -4.337  1.00  0.83           C  
ATOM   1166  C   VAL A  79       9.223  -5.763  -5.422  1.00  0.83           C  
ATOM   1167  O   VAL A  79       9.313  -6.369  -6.490  1.00  0.83           O  
ATOM   1168  CB  VAL A  79      11.174  -4.675  -4.307  1.00  0.83           C  
ATOM   1169  CG1 VAL A  79      12.205  -4.783  -3.198  1.00  0.83           C  
ATOM   1170  CG2 VAL A  79      11.844  -4.498  -5.647  1.00  0.83           C  
ATOM   1171  H   VAL A  79      11.505  -7.302  -5.471  1.00  0.83           H  
ATOM   1172  HA  VAL A  79       9.764  -6.018  -3.378  1.00  0.83           H  
ATOM   1173  HB  VAL A  79      10.554  -3.801  -4.097  1.00  0.83           H  
ATOM   1174 1HG1 VAL A  79      12.816  -3.879  -3.184  1.00  0.83           H  
ATOM   1175 2HG1 VAL A  79      11.698  -4.894  -2.240  1.00  0.83           H  
ATOM   1176 3HG1 VAL A  79      12.839  -5.642  -3.368  1.00  0.83           H  
ATOM   1177 1HG2 VAL A  79      12.471  -3.606  -5.640  1.00  0.83           H  
ATOM   1178 2HG2 VAL A  79      12.442  -5.356  -5.838  1.00  0.83           H  
ATOM   1179 3HG2 VAL A  79      11.084  -4.400  -6.419  1.00  0.83           H  
ATOM   1180  N   SER A  80       8.220  -4.939  -5.152  1.00  0.84           N  
ATOM   1181  CA  SER A  80       7.230  -4.648  -6.173  1.00  0.84           C  
ATOM   1182  C   SER A  80       7.744  -3.604  -7.128  1.00  0.84           C  
ATOM   1183  O   SER A  80       8.643  -2.830  -6.781  1.00  0.84           O  
ATOM   1184  CB  SER A  80       5.926  -4.181  -5.564  1.00  0.84           C  
ATOM   1185  OG  SER A  80       6.053  -2.928  -4.947  1.00  0.84           O  
ATOM   1186  H   SER A  80       8.156  -4.496  -4.251  1.00  0.84           H  
ATOM   1187  HA  SER A  80       7.041  -5.551  -6.726  1.00  0.84           H  
ATOM   1188 1HB  SER A  80       5.151  -4.139  -6.326  1.00  0.84           H  
ATOM   1189 2HB  SER A  80       5.608  -4.899  -4.820  1.00  0.84           H  
ATOM   1190  HG  SER A  80       5.263  -2.841  -4.355  1.00  0.84           H  
ATOM   1191  N   VAL A  81       7.085  -3.488  -8.274  1.00  0.84           N  
ATOM   1192  CA  VAL A  81       7.442  -2.474  -9.248  1.00  0.84           C  
ATOM   1193  C   VAL A  81       7.217  -1.094  -8.667  1.00  0.84           C  
ATOM   1194  O   VAL A  81       8.034  -0.188  -8.845  1.00  0.84           O  
ATOM   1195  CB  VAL A  81       6.599  -2.630 -10.514  1.00  0.84           C  
ATOM   1196  CG1 VAL A  81       6.871  -1.458 -11.435  1.00  0.84           C  
ATOM   1197  CG2 VAL A  81       6.906  -3.972 -11.191  1.00  0.84           C  
ATOM   1198  H   VAL A  81       6.333  -4.147  -8.482  1.00  0.84           H  
ATOM   1199  HA  VAL A  81       8.493  -2.574  -9.502  1.00  0.84           H  
ATOM   1200  HB  VAL A  81       5.542  -2.603 -10.243  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  81       6.257  -1.549 -12.330  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  81       6.627  -0.526 -10.921  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  81       7.925  -1.455 -11.713  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  81       6.288  -4.076 -12.080  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  81       7.944  -4.008 -11.477  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  81       6.687  -4.787 -10.498  1.00  0.84           H  
ATOM   1207  N   LEU A  82       6.094  -0.927  -7.980  1.00  0.82           N  
ATOM   1208  CA  LEU A  82       5.772   0.350  -7.386  1.00  0.82           C  
ATOM   1209  C   LEU A  82       6.757   0.739  -6.297  1.00  0.82           C  
ATOM   1210  O   LEU A  82       7.219   1.879  -6.254  1.00  0.82           O  
ATOM   1211  CB  LEU A  82       4.374   0.285  -6.799  1.00  0.82           C  
ATOM   1212  CG  LEU A  82       3.259   0.175  -7.804  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82       1.948  -0.075  -7.073  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82       3.215   1.456  -8.619  1.00  0.82           C  
ATOM   1215  H   LEU A  82       5.468  -1.709  -7.863  1.00  0.82           H  
ATOM   1216  HA  LEU A  82       5.801   1.111  -8.166  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       4.314  -0.571  -6.122  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82       4.215   1.169  -6.235  1.00  0.82           H  
ATOM   1219  HG  LEU A  82       3.443  -0.673  -8.468  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82       1.138  -0.162  -7.797  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82       2.024  -1.004  -6.500  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82       1.740   0.748  -6.398  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82       2.414   1.390  -9.356  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82       3.031   2.303  -7.963  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82       4.168   1.595  -9.130  1.00  0.82           H  
ATOM   1226  N   ARG A  83       7.168  -0.209  -5.452  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       8.120   0.192  -4.429  1.00  0.80           C  
ATOM   1228  C   ARG A  83       9.411   0.615  -5.095  1.00  0.80           C  
ATOM   1229  O   ARG A  83       9.980   1.653  -4.754  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       8.436  -0.940  -3.453  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       7.350  -1.334  -2.455  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       7.736  -2.555  -1.637  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       8.890  -2.325  -0.740  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       9.584  -3.289  -0.096  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       9.271  -4.562  -0.219  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83      10.589  -2.917   0.666  1.00  0.80           N  
ATOM   1237  H   ARG A  83       6.813  -1.165  -5.487  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       7.711   1.036  -3.881  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       8.672  -1.836  -4.030  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       9.306  -0.687  -2.893  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       7.155  -0.545  -1.768  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.442  -1.544  -2.986  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       6.889  -2.849  -1.021  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       7.986  -3.370  -2.311  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       9.210  -1.373  -0.568  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       8.493  -4.838  -0.799  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       9.807  -5.265   0.275  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83      10.791  -1.921   0.726  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83      11.137  -3.597   1.169  1.00  0.80           H  
ATOM   1250  N   ALA A  84       9.825  -0.148  -6.111  1.00  0.77           N  
ATOM   1251  CA  ALA A  84      11.054   0.135  -6.819  1.00  0.77           C  
ATOM   1252  C   ALA A  84      11.031   1.502  -7.481  1.00  0.77           C  
ATOM   1253  O   ALA A  84      12.008   2.247  -7.400  1.00  0.77           O  
ATOM   1254  CB  ALA A  84      11.283  -0.934  -7.871  1.00  0.77           C  
ATOM   1255  H   ALA A  84       9.294  -0.980  -6.374  1.00  0.77           H  
ATOM   1256  HA  ALA A  84      11.866   0.119  -6.098  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84      12.210  -0.750  -8.396  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84      11.321  -1.912  -7.394  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84      10.464  -0.917  -8.583  1.00  0.77           H  
ATOM   1260  N   ALA A  85       9.900   1.878  -8.083  1.00  0.73           N  
ATOM   1261  CA  ALA A  85       9.808   3.169  -8.753  1.00  0.73           C  
ATOM   1262  C   ALA A  85      10.038   4.321  -7.787  1.00  0.73           C  
ATOM   1263  O   ALA A  85      10.763   5.277  -8.091  1.00  0.73           O  
ATOM   1264  CB  ALA A  85       8.440   3.307  -9.387  1.00  0.73           C  
ATOM   1265  H   ALA A  85       9.110   1.232  -8.125  1.00  0.73           H  
ATOM   1266  HA  ALA A  85      10.578   3.208  -9.522  1.00  0.73           H  
ATOM   1267 1HB  ALA A  85       8.372   4.259  -9.907  1.00  0.73           H  
ATOM   1268 2HB  ALA A  85       8.286   2.489 -10.091  1.00  0.73           H  
ATOM   1269 3HB  ALA A  85       7.677   3.261  -8.608  1.00  0.73           H  
ATOM   1270  N   PHE A  86       9.443   4.203  -6.606  1.00  0.70           N  
ATOM   1271  CA  PHE A  86       9.576   5.206  -5.562  1.00  0.70           C  
ATOM   1272  C   PHE A  86      10.962   5.224  -4.972  1.00  0.70           C  
ATOM   1273  O   PHE A  86      11.517   6.296  -4.711  1.00  0.70           O  
ATOM   1274  CB  PHE A  86       8.571   4.921  -4.487  1.00  0.70           C  
ATOM   1275  CG  PHE A  86       7.191   5.425  -4.753  1.00  0.70           C  
ATOM   1276  CD1 PHE A  86       6.402   4.873  -5.741  1.00  0.70           C  
ATOM   1277  CD2 PHE A  86       6.661   6.438  -3.974  1.00  0.70           C  
ATOM   1278  CE1 PHE A  86       5.129   5.324  -5.965  1.00  0.70           C  
ATOM   1279  CE2 PHE A  86       5.378   6.893  -4.188  1.00  0.70           C  
ATOM   1280  CZ  PHE A  86       4.612   6.338  -5.187  1.00  0.70           C  
ATOM   1281  H   PHE A  86       8.858   3.380  -6.429  1.00  0.70           H  
ATOM   1282  HA  PHE A  86       9.369   6.183  -5.997  1.00  0.70           H  
ATOM   1283 1HB  PHE A  86       8.517   3.846  -4.437  1.00  0.70           H  
ATOM   1284 2HB  PHE A  86       8.916   5.297  -3.526  1.00  0.70           H  
ATOM   1285  HD1 PHE A  86       6.801   4.089  -6.352  1.00  0.70           H  
ATOM   1286  HD2 PHE A  86       7.272   6.874  -3.180  1.00  0.70           H  
ATOM   1287  HE1 PHE A  86       4.527   4.877  -6.756  1.00  0.70           H  
ATOM   1288  HE2 PHE A  86       4.969   7.692  -3.570  1.00  0.70           H  
ATOM   1289  HZ  PHE A  86       3.598   6.696  -5.361  1.00  0.70           H  
ATOM   1290  N   TYR A  87      11.537   4.039  -4.773  1.00  0.66           N  
ATOM   1291  CA  TYR A  87      12.865   3.955  -4.205  1.00  0.66           C  
ATOM   1292  C   TYR A  87      13.854   4.620  -5.141  1.00  0.66           C  
ATOM   1293  O   TYR A  87      14.679   5.423  -4.710  1.00  0.66           O  
ATOM   1294  CB  TYR A  87      13.246   2.497  -3.974  1.00  0.66           C  
ATOM   1295  CG  TYR A  87      12.475   1.828  -2.835  1.00  0.66           C  
ATOM   1296  CD1 TYR A  87      11.902   2.608  -1.829  1.00  0.66           C  
ATOM   1297  CD2 TYR A  87      12.366   0.443  -2.786  1.00  0.66           C  
ATOM   1298  CE1 TYR A  87      11.231   2.010  -0.784  1.00  0.66           C  
ATOM   1299  CE2 TYR A  87      11.695  -0.152  -1.740  1.00  0.66           C  
ATOM   1300  CZ  TYR A  87      11.129   0.627  -0.740  1.00  0.66           C  
ATOM   1301  OH  TYR A  87      10.460   0.027   0.304  1.00  0.66           O  
ATOM   1302  H   TYR A  87      11.033   3.181  -4.993  1.00  0.66           H  
ATOM   1303  HA  TYR A  87      12.884   4.486  -3.252  1.00  0.66           H  
ATOM   1304 1HB  TYR A  87      13.059   1.934  -4.882  1.00  0.66           H  
ATOM   1305 2HB  TYR A  87      14.314   2.424  -3.760  1.00  0.66           H  
ATOM   1306  HD1 TYR A  87      12.001   3.690  -1.869  1.00  0.66           H  
ATOM   1307  HD2 TYR A  87      12.815  -0.168  -3.568  1.00  0.66           H  
ATOM   1308  HE1 TYR A  87      10.792   2.617   0.003  1.00  0.66           H  
ATOM   1309  HE2 TYR A  87      11.616  -1.238  -1.702  1.00  0.66           H  
ATOM   1310  HH  TYR A  87      10.193   0.708   0.938  1.00  0.66           H  
ATOM   1311  N   VAL A  88      13.715   4.385  -6.447  1.00  0.64           N  
ATOM   1312  CA  VAL A  88      14.641   5.016  -7.366  1.00  0.64           C  
ATOM   1313  C   VAL A  88      14.464   6.517  -7.333  1.00  0.64           C  
ATOM   1314  O   VAL A  88      15.444   7.258  -7.264  1.00  0.64           O  
ATOM   1315  CB  VAL A  88      14.490   4.493  -8.799  1.00  0.64           C  
ATOM   1316  CG1 VAL A  88      15.359   5.351  -9.740  1.00  0.64           C  
ATOM   1317  CG2 VAL A  88      14.944   3.039  -8.856  1.00  0.64           C  
ATOM   1318  H   VAL A  88      13.009   3.732  -6.788  1.00  0.64           H  
ATOM   1319  HA  VAL A  88      15.648   4.784  -7.047  1.00  0.64           H  
ATOM   1320  HB  VAL A  88      13.444   4.574  -9.112  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  88      15.260   4.990 -10.762  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  88      15.027   6.387  -9.686  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  88      16.404   5.288  -9.431  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  88      14.844   2.661  -9.870  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  88      15.982   2.972  -8.539  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  88      14.330   2.456  -8.194  1.00  0.64           H  
ATOM   1327  N   ALA A  89      13.222   6.994  -7.350  1.00  0.61           N  
ATOM   1328  CA  ALA A  89      13.045   8.431  -7.313  1.00  0.61           C  
ATOM   1329  C   ALA A  89      13.680   9.035  -6.061  1.00  0.61           C  
ATOM   1330  O   ALA A  89      14.379  10.047  -6.142  1.00  0.61           O  
ATOM   1331  CB  ALA A  89      11.565   8.756  -7.339  1.00  0.61           C  
ATOM   1332  H   ALA A  89      12.413   6.373  -7.414  1.00  0.61           H  
ATOM   1333  HA  ALA A  89      13.534   8.858  -8.187  1.00  0.61           H  
ATOM   1334 1HB  ALA A  89      11.428   9.835  -7.330  1.00  0.61           H  
ATOM   1335 2HB  ALA A  89      11.118   8.335  -8.239  1.00  0.61           H  
ATOM   1336 3HB  ALA A  89      11.088   8.321  -6.461  1.00  0.61           H  
ATOM   1337  N   ALA A  90      13.491   8.387  -4.910  1.00  0.59           N  
ATOM   1338  CA  ALA A  90      14.044   8.880  -3.655  1.00  0.59           C  
ATOM   1339  C   ALA A  90      15.553   8.910  -3.663  1.00  0.59           C  
ATOM   1340  O   ALA A  90      16.163   9.881  -3.206  1.00  0.59           O  
ATOM   1341  CB  ALA A  90      13.571   8.009  -2.531  1.00  0.59           C  
ATOM   1342  H   ALA A  90      12.917   7.543  -4.897  1.00  0.59           H  
ATOM   1343  HA  ALA A  90      13.685   9.895  -3.503  1.00  0.59           H  
ATOM   1344 1HB  ALA A  90      13.940   8.375  -1.579  1.00  0.59           H  
ATOM   1345 2HB  ALA A  90      12.507   8.041  -2.552  1.00  0.59           H  
ATOM   1346 3HB  ALA A  90      13.918   6.986  -2.683  1.00  0.59           H  
ATOM   1347  N   GLN A  91      16.159   7.873  -4.228  1.00  0.58           N  
ATOM   1348  CA  GLN A  91      17.603   7.759  -4.308  1.00  0.58           C  
ATOM   1349  C   GLN A  91      18.167   8.869  -5.185  1.00  0.58           C  
ATOM   1350  O   GLN A  91      19.168   9.500  -4.849  1.00  0.58           O  
ATOM   1351  CB  GLN A  91      17.954   6.380  -4.881  1.00  0.58           C  
ATOM   1352  CG  GLN A  91      17.664   5.177  -3.957  1.00  0.58           C  
ATOM   1353  CD  GLN A  91      17.617   3.893  -4.771  1.00  0.58           C  
ATOM   1354  OE1 GLN A  91      17.636   3.979  -5.983  1.00  0.58           O  
ATOM   1355  NE2 GLN A  91      17.504   2.743  -4.159  1.00  0.58           N  
ATOM   1356  H   GLN A  91      15.590   7.103  -4.588  1.00  0.58           H  
ATOM   1357  HA  GLN A  91      18.020   7.858  -3.304  1.00  0.58           H  
ATOM   1358 1HB  GLN A  91      17.399   6.230  -5.807  1.00  0.58           H  
ATOM   1359 2HB  GLN A  91      19.012   6.359  -5.132  1.00  0.58           H  
ATOM   1360 1HG  GLN A  91      18.475   5.086  -3.231  1.00  0.58           H  
ATOM   1361 2HG  GLN A  91      16.720   5.311  -3.433  1.00  0.58           H  
ATOM   1362 1HE2 GLN A  91      17.394   1.892  -4.691  1.00  0.58           H  
ATOM   1363 2HE2 GLN A  91      17.473   2.701  -3.144  1.00  0.58           H  
ATOM   1364  N   LEU A  92      17.482   9.171  -6.289  1.00  0.57           N  
ATOM   1365  CA  LEU A  92      17.987  10.205  -7.171  1.00  0.57           C  
ATOM   1366  C   LEU A  92      17.825  11.579  -6.519  1.00  0.57           C  
ATOM   1367  O   LEU A  92      18.731  12.415  -6.575  1.00  0.57           O  
ATOM   1368  CB  LEU A  92      17.235  10.151  -8.499  1.00  0.57           C  
ATOM   1369  CG  LEU A  92      17.466   8.857  -9.317  1.00  0.57           C  
ATOM   1370  CD1 LEU A  92      16.624   8.895 -10.569  1.00  0.57           C  
ATOM   1371  CD2 LEU A  92      18.909   8.678  -9.589  1.00  0.57           C  
ATOM   1372  H   LEU A  92      16.646   8.639  -6.538  1.00  0.57           H  
ATOM   1373  HA  LEU A  92      19.044  10.027  -7.353  1.00  0.57           H  
ATOM   1374 1HB  LEU A  92      16.165  10.209  -8.283  1.00  0.57           H  
ATOM   1375 2HB  LEU A  92      17.509  11.003  -9.105  1.00  0.57           H  
ATOM   1376  HG  LEU A  92      17.138   8.013  -8.735  1.00  0.57           H  
ATOM   1377 1HD1 LEU A  92      16.762   7.974 -11.122  1.00  0.57           H  
ATOM   1378 2HD1 LEU A  92      15.575   8.998 -10.292  1.00  0.57           H  
ATOM   1379 3HD1 LEU A  92      16.925   9.739 -11.186  1.00  0.57           H  
ATOM   1380 1HD2 LEU A  92      19.067   7.749 -10.122  1.00  0.57           H  
ATOM   1381 2HD2 LEU A  92      19.294   9.501 -10.172  1.00  0.57           H  
ATOM   1382 3HD2 LEU A  92      19.403   8.640  -8.636  1.00  0.57           H  
ATOM   1383  N   LEU A  93      16.701  11.801  -5.832  1.00  0.56           N  
ATOM   1384  CA  LEU A  93      16.476  13.075  -5.156  1.00  0.56           C  
ATOM   1385  C   LEU A  93      17.490  13.267  -4.039  1.00  0.56           C  
ATOM   1386  O   LEU A  93      18.008  14.373  -3.836  1.00  0.56           O  
ATOM   1387  CB  LEU A  93      15.059  13.111  -4.587  1.00  0.56           C  
ATOM   1388  CG  LEU A  93      13.942  13.186  -5.617  1.00  0.56           C  
ATOM   1389  CD1 LEU A  93      12.616  12.963  -4.918  1.00  0.56           C  
ATOM   1390  CD2 LEU A  93      13.987  14.540  -6.295  1.00  0.56           C  
ATOM   1391  H   LEU A  93      15.970  11.086  -5.807  1.00  0.56           H  
ATOM   1392  HA  LEU A  93      16.596  13.880  -5.880  1.00  0.56           H  
ATOM   1393 1HB  LEU A  93      14.902  12.209  -4.000  1.00  0.56           H  
ATOM   1394 2HB  LEU A  93      14.964  13.971  -3.938  1.00  0.56           H  
ATOM   1395  HG  LEU A  93      14.073  12.415  -6.364  1.00  0.56           H  
ATOM   1396 1HD1 LEU A  93      11.809  13.010  -5.647  1.00  0.56           H  
ATOM   1397 2HD1 LEU A  93      12.623  11.980  -4.449  1.00  0.56           H  
ATOM   1398 3HD1 LEU A  93      12.468  13.730  -4.159  1.00  0.56           H  
ATOM   1399 1HD2 LEU A  93      13.189  14.601  -7.034  1.00  0.56           H  
ATOM   1400 2HD2 LEU A  93      13.854  15.325  -5.550  1.00  0.56           H  
ATOM   1401 3HD2 LEU A  93      14.951  14.665  -6.787  1.00  0.56           H  
ATOM   1402  N   GLY A  94      17.782  12.173  -3.335  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      18.738  12.147  -2.247  1.00  0.56           C  
ATOM   1404  C   GLY A  94      20.083  12.552  -2.774  1.00  0.56           C  
ATOM   1405  O   GLY A  94      20.710  13.478  -2.258  1.00  0.56           O  
ATOM   1406  H   GLY A  94      17.295  11.305  -3.550  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      18.437  12.819  -1.449  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      18.786  11.141  -1.832  1.00  0.56           H  
ATOM   1409  N   ALA A  95      20.514  11.880  -3.834  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.800  12.144  -4.424  1.00  0.56           C  
ATOM   1411  C   ALA A  95      21.959  13.580  -4.861  1.00  0.56           C  
ATOM   1412  O   ALA A  95      22.999  14.193  -4.597  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      21.969  11.253  -5.621  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.940  11.131  -4.224  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      22.563  11.926  -3.678  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      22.932  11.404  -6.049  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      21.882  10.249  -5.289  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.202  11.465  -6.364  1.00  0.56           H  
ATOM   1419  N   VAL A  96      20.920  14.156  -5.471  1.00  0.57           N  
ATOM   1420  CA  VAL A  96      21.032  15.533  -5.915  1.00  0.57           C  
ATOM   1421  C   VAL A  96      21.189  16.443  -4.713  1.00  0.57           C  
ATOM   1422  O   VAL A  96      22.054  17.322  -4.707  1.00  0.57           O  
ATOM   1423  CB  VAL A  96      19.826  15.949  -6.784  1.00  0.57           C  
ATOM   1424  CG1 VAL A  96      19.890  17.449  -7.051  1.00  0.57           C  
ATOM   1425  CG2 VAL A  96      19.872  15.178  -8.133  1.00  0.57           C  
ATOM   1426  H   VAL A  96      20.073  13.617  -5.666  1.00  0.57           H  
ATOM   1427  HA  VAL A  96      21.922  15.629  -6.529  1.00  0.57           H  
ATOM   1428  HB  VAL A  96      18.898  15.719  -6.249  1.00  0.57           H  
ATOM   1429 1HG1 VAL A  96      19.040  17.746  -7.663  1.00  0.57           H  
ATOM   1430 2HG1 VAL A  96      19.861  17.988  -6.102  1.00  0.57           H  
ATOM   1431 3HG1 VAL A  96      20.817  17.686  -7.575  1.00  0.57           H  
ATOM   1432 1HG2 VAL A  96      19.020  15.466  -8.745  1.00  0.57           H  
ATOM   1433 2HG2 VAL A  96      20.781  15.419  -8.660  1.00  0.57           H  
ATOM   1434 3HG2 VAL A  96      19.837  14.109  -7.949  1.00  0.57           H  
ATOM   1435  N   ALA A  97      20.378  16.221  -3.674  1.00  0.57           N  
ATOM   1436  CA  ALA A  97      20.480  17.016  -2.459  1.00  0.57           C  
ATOM   1437  C   ALA A  97      21.871  16.864  -1.824  1.00  0.57           C  
ATOM   1438  O   ALA A  97      22.444  17.837  -1.324  1.00  0.57           O  
ATOM   1439  CB  ALA A  97      19.395  16.595  -1.482  1.00  0.57           C  
ATOM   1440  H   ALA A  97      19.671  15.484  -3.728  1.00  0.57           H  
ATOM   1441  HA  ALA A  97      20.340  18.062  -2.723  1.00  0.57           H  
ATOM   1442 1HB  ALA A  97      19.457  17.199  -0.581  1.00  0.57           H  
ATOM   1443 2HB  ALA A  97      18.418  16.723  -1.944  1.00  0.57           H  
ATOM   1444 3HB  ALA A  97      19.535  15.548  -1.229  1.00  0.57           H  
ATOM   1445  N   GLY A  98      22.429  15.650  -1.885  1.00  0.59           N  
ATOM   1446  CA  GLY A  98      23.748  15.346  -1.341  1.00  0.59           C  
ATOM   1447  C   GLY A  98      24.809  16.190  -2.017  1.00  0.59           C  
ATOM   1448  O   GLY A  98      25.564  16.914  -1.358  1.00  0.59           O  
ATOM   1449  H   GLY A  98      21.893  14.890  -2.300  1.00  0.59           H  
ATOM   1450 1HA  GLY A  98      23.760  15.525  -0.267  1.00  0.59           H  
ATOM   1451 2HA  GLY A  98      23.964  14.287  -1.497  1.00  0.59           H  
ATOM   1452  N   ALA A  99      24.864  16.102  -3.345  1.00  0.60           N  
ATOM   1453  CA  ALA A  99      25.823  16.879  -4.114  1.00  0.60           C  
ATOM   1454  C   ALA A  99      25.599  18.375  -3.939  1.00  0.60           C  
ATOM   1455  O   ALA A  99      26.565  19.137  -3.866  1.00  0.60           O  
ATOM   1456  CB  ALA A  99      25.733  16.523  -5.572  1.00  0.60           C  
ATOM   1457  H   ALA A  99      24.206  15.482  -3.822  1.00  0.60           H  
ATOM   1458  HA  ALA A  99      26.819  16.640  -3.749  1.00  0.60           H  
ATOM   1459 1HB  ALA A  99      26.472  17.085  -6.138  1.00  0.60           H  
ATOM   1460 2HB  ALA A  99      25.931  15.474  -5.675  1.00  0.60           H  
ATOM   1461 3HB  ALA A  99      24.732  16.762  -5.938  1.00  0.60           H  
ATOM   1462  N   ALA A 100      24.333  18.813  -3.870  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      24.057  20.231  -3.693  1.00  0.62           C  
ATOM   1464  C   ALA A 100      24.625  20.718  -2.366  1.00  0.62           C  
ATOM   1465  O   ALA A 100      25.247  21.780  -2.309  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      22.565  20.491  -3.755  1.00  0.62           C  
ATOM   1467  H   ALA A 100      23.551  18.164  -3.960  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      24.548  20.777  -4.497  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      22.375  21.558  -3.640  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      22.179  20.148  -4.716  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      22.073  19.945  -2.954  1.00  0.62           H  
ATOM   1472  N   LEU A 101      24.478  19.908  -1.310  1.00  0.64           N  
ATOM   1473  CA  LEU A 101      25.034  20.256  -0.011  1.00  0.64           C  
ATOM   1474  C   LEU A 101      26.537  20.342  -0.108  1.00  0.64           C  
ATOM   1475  O   LEU A 101      27.148  21.305   0.354  1.00  0.64           O  
ATOM   1476  CB  LEU A 101      24.657  19.231   1.063  1.00  0.64           C  
ATOM   1477  CG  LEU A 101      25.283  19.487   2.446  1.00  0.64           C  
ATOM   1478  CD1 LEU A 101      24.828  20.825   2.975  1.00  0.64           C  
ATOM   1479  CD2 LEU A 101      24.903  18.346   3.388  1.00  0.64           C  
ATOM   1480  H   LEU A 101      23.941  19.044  -1.403  1.00  0.64           H  
ATOM   1481  HA  LEU A 101      24.646  21.230   0.282  1.00  0.64           H  
ATOM   1482 1HB  LEU A 101      23.574  19.219   1.169  1.00  0.64           H  
ATOM   1483 2HB  LEU A 101      24.973  18.244   0.730  1.00  0.64           H  
ATOM   1484  HG  LEU A 101      26.353  19.533   2.348  1.00  0.64           H  
ATOM   1485 1HD1 LEU A 101      25.290  21.007   3.945  1.00  0.64           H  
ATOM   1486 2HD1 LEU A 101      25.127  21.611   2.278  1.00  0.64           H  
ATOM   1487 3HD1 LEU A 101      23.744  20.825   3.081  1.00  0.64           H  
ATOM   1488 1HD2 LEU A 101      25.356  18.513   4.365  1.00  0.64           H  
ATOM   1489 2HD2 LEU A 101      23.819  18.306   3.490  1.00  0.64           H  
ATOM   1490 3HD2 LEU A 101      25.261  17.402   2.980  1.00  0.64           H  
ATOM   1491  N   LEU A 102      27.147  19.333  -0.723  1.00  0.69           N  
ATOM   1492  CA  LEU A 102      28.590  19.310  -0.861  1.00  0.69           C  
ATOM   1493  C   LEU A 102      29.075  20.567  -1.566  1.00  0.69           C  
ATOM   1494  O   LEU A 102      30.033  21.211  -1.128  1.00  0.69           O  
ATOM   1495  CB  LEU A 102      29.041  18.103  -1.649  1.00  0.69           C  
ATOM   1496  CG  LEU A 102      30.511  17.992  -1.800  1.00  0.69           C  
ATOM   1497  CD1 LEU A 102      31.140  17.827  -0.418  1.00  0.69           C  
ATOM   1498  CD2 LEU A 102      30.793  16.848  -2.654  1.00  0.69           C  
ATOM   1499  H   LEU A 102      26.590  18.559  -1.090  1.00  0.69           H  
ATOM   1500  HA  LEU A 102      29.038  19.262   0.120  1.00  0.69           H  
ATOM   1501 1HB  LEU A 102      28.675  17.199  -1.166  1.00  0.69           H  
ATOM   1502 2HB  LEU A 102      28.611  18.155  -2.645  1.00  0.69           H  
ATOM   1503  HG  LEU A 102      30.906  18.901  -2.248  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 102      32.216  17.753  -0.513  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 102      30.896  18.691   0.198  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 102      30.747  16.920   0.054  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 102      31.857  16.728  -2.790  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 102      30.379  15.976  -2.155  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 102      30.319  16.987  -3.625  1.00  0.69           H  
ATOM   1510  N   HIS A 103      28.390  20.933  -2.647  1.00  0.75           N  
ATOM   1511  CA  HIS A 103      28.731  22.110  -3.413  1.00  0.75           C  
ATOM   1512  C   HIS A 103      28.678  23.347  -2.535  1.00  0.75           C  
ATOM   1513  O   HIS A 103      29.647  24.100  -2.467  1.00  0.75           O  
ATOM   1514  CB  HIS A 103      27.737  22.263  -4.572  1.00  0.75           C  
ATOM   1515  CG  HIS A 103      27.934  23.440  -5.483  1.00  0.75           C  
ATOM   1516  ND1 HIS A 103      28.888  23.468  -6.474  1.00  0.75           N  
ATOM   1517  CD2 HIS A 103      27.282  24.620  -5.557  1.00  0.75           C  
ATOM   1518  CE1 HIS A 103      28.812  24.611  -7.126  1.00  0.75           C  
ATOM   1519  NE2 HIS A 103      27.846  25.332  -6.590  1.00  0.75           N  
ATOM   1520  H   HIS A 103      27.612  20.356  -2.962  1.00  0.75           H  
ATOM   1521  HA  HIS A 103      29.736  22.018  -3.814  1.00  0.75           H  
ATOM   1522 1HB  HIS A 103      27.767  21.360  -5.161  1.00  0.75           H  
ATOM   1523 2HB  HIS A 103      26.738  22.337  -4.174  1.00  0.75           H  
ATOM   1524  HD2 HIS A 103      26.456  24.941  -4.918  1.00  0.75           H  
ATOM   1525  HE1 HIS A 103      29.442  24.905  -7.965  1.00  0.75           H  
ATOM   1526  HE2 HIS A 103      27.560  26.255  -6.887  1.00  0.75           H  
ATOM   1527  N   GLU A 104      27.556  23.572  -1.853  1.00  0.86           N  
ATOM   1528  CA  GLU A 104      27.436  24.779  -1.052  1.00  0.86           C  
ATOM   1529  C   GLU A 104      28.386  24.852   0.156  1.00  0.86           C  
ATOM   1530  O   GLU A 104      28.970  25.911   0.422  1.00  0.86           O  
ATOM   1531  CB  GLU A 104      25.987  24.948  -0.571  1.00  0.86           C  
ATOM   1532  CG  GLU A 104      24.987  25.301  -1.684  1.00  0.86           C  
ATOM   1533  CD  GLU A 104      23.555  25.445  -1.189  1.00  0.86           C  
ATOM   1534  OE1 GLU A 104      23.298  25.119  -0.053  1.00  0.86           O  
ATOM   1535  OE2 GLU A 104      22.727  25.899  -1.951  1.00  0.86           O  
ATOM   1536  H   GLU A 104      26.778  22.910  -1.915  1.00  0.86           H  
ATOM   1537  HA  GLU A 104      27.666  25.619  -1.703  1.00  0.86           H  
ATOM   1538 1HB  GLU A 104      25.655  24.011  -0.113  1.00  0.86           H  
ATOM   1539 2HB  GLU A 104      25.942  25.722   0.192  1.00  0.86           H  
ATOM   1540 1HG  GLU A 104      25.298  26.233  -2.153  1.00  0.86           H  
ATOM   1541 2HG  GLU A 104      25.027  24.516  -2.442  1.00  0.86           H  
ATOM   1542  N   ILE A 105      28.571  23.729   0.866  1.00  1.02           N  
ATOM   1543  CA  ILE A 105      29.413  23.702   2.065  1.00  1.02           C  
ATOM   1544  C   ILE A 105      30.911  23.833   1.737  1.00  1.02           C  
ATOM   1545  O   ILE A 105      31.675  24.409   2.514  1.00  1.02           O  
ATOM   1546  CB  ILE A 105      29.127  22.419   2.893  1.00  1.02           C  
ATOM   1547  CG1 ILE A 105      29.592  22.564   4.327  1.00  1.02           C  
ATOM   1548  CG2 ILE A 105      29.814  21.219   2.297  1.00  1.02           C  
ATOM   1549  CD1 ILE A 105      29.058  21.449   5.219  1.00  1.02           C  
ATOM   1550  H   ILE A 105      28.083  22.878   0.587  1.00  1.02           H  
ATOM   1551  HA  ILE A 105      29.136  24.554   2.683  1.00  1.02           H  
ATOM   1552  HB  ILE A 105      28.049  22.237   2.898  1.00  1.02           H  
ATOM   1553 1HG1 ILE A 105      30.681  22.546   4.356  1.00  1.02           H  
ATOM   1554 2HG1 ILE A 105      29.250  23.522   4.719  1.00  1.02           H  
ATOM   1555 1HG2 ILE A 105      29.573  20.346   2.880  1.00  1.02           H  
ATOM   1556 2HG2 ILE A 105      29.472  21.098   1.301  1.00  1.02           H  
ATOM   1557 3HG2 ILE A 105      30.890  21.358   2.299  1.00  1.02           H  
ATOM   1558 1HD1 ILE A 105      29.415  21.594   6.239  1.00  1.02           H  
ATOM   1559 2HD1 ILE A 105      27.966  21.467   5.208  1.00  1.02           H  
ATOM   1560 3HD1 ILE A 105      29.406  20.489   4.846  1.00  1.02           H  
ATOM   1561  N   THR A 106      31.323  23.313   0.579  1.00  1.23           N  
ATOM   1562  CA  THR A 106      32.705  23.372   0.131  1.00  1.23           C  
ATOM   1563  C   THR A 106      33.083  24.808  -0.286  1.00  1.23           C  
ATOM   1564  O   THR A 106      32.334  25.441  -1.028  1.00  1.23           O  
ATOM   1565  CB  THR A 106      32.910  22.400  -1.046  1.00  1.23           C  
ATOM   1566  OG1 THR A 106      32.611  21.075  -0.620  1.00  1.23           O  
ATOM   1567  CG2 THR A 106      34.300  22.458  -1.570  1.00  1.23           C  
ATOM   1568  H   THR A 106      30.657  22.821  -0.020  1.00  1.23           H  
ATOM   1569  HA  THR A 106      33.323  23.023   0.945  1.00  1.23           H  
ATOM   1570  HB  THR A 106      32.217  22.664  -1.838  1.00  1.23           H  
ATOM   1571  HG1 THR A 106      31.634  21.008  -0.558  1.00  1.23           H  
ATOM   1572 1HG2 THR A 106      34.404  21.771  -2.399  1.00  1.23           H  
ATOM   1573 2HG2 THR A 106      34.507  23.469  -1.908  1.00  1.23           H  
ATOM   1574 3HG2 THR A 106      34.997  22.182  -0.785  1.00  1.23           H  
ATOM   1575  N   PRO A 107      34.212  25.378   0.181  1.00  1.47           N  
ATOM   1576  CA  PRO A 107      34.680  26.706  -0.191  1.00  1.47           C  
ATOM   1577  C   PRO A 107      34.760  26.852  -1.705  1.00  1.47           C  
ATOM   1578  O   PRO A 107      35.257  25.963  -2.405  1.00  1.47           O  
ATOM   1579  CB  PRO A 107      36.068  26.754   0.464  1.00  1.47           C  
ATOM   1580  CG  PRO A 107      35.939  25.843   1.673  1.00  1.47           C  
ATOM   1581  CD  PRO A 107      35.022  24.721   1.234  1.00  1.47           C  
ATOM   1582  HA  PRO A 107      34.004  27.460   0.240  1.00  1.47           H  
ATOM   1583 1HB  PRO A 107      36.835  26.435  -0.239  1.00  1.47           H  
ATOM   1584 2HB  PRO A 107      36.309  27.789   0.742  1.00  1.47           H  
ATOM   1585 1HG  PRO A 107      36.933  25.475   1.977  1.00  1.47           H  
ATOM   1586 2HG  PRO A 107      35.534  26.405   2.529  1.00  1.47           H  
ATOM   1587 1HD  PRO A 107      35.570  23.874   0.854  1.00  1.47           H  
ATOM   1588 2HD  PRO A 107      34.395  24.464   2.103  1.00  1.47           H  
ATOM   1589  N   ALA A 108      34.339  28.014  -2.206  1.00  1.69           N  
ATOM   1590  CA  ALA A 108      34.293  28.271  -3.649  1.00  1.69           C  
ATOM   1591  C   ALA A 108      35.646  28.099  -4.309  1.00  1.69           C  
ATOM   1592  O   ALA A 108      35.732  27.674  -5.463  1.00  1.69           O  
ATOM   1593  CB  ALA A 108      33.771  29.664  -3.916  1.00  1.69           C  
ATOM   1594  H   ALA A 108      33.978  28.718  -1.577  1.00  1.69           H  
ATOM   1595  HA  ALA A 108      33.617  27.559  -4.092  1.00  1.69           H  
ATOM   1596 1HB  ALA A 108      33.709  29.826  -4.993  1.00  1.69           H  
ATOM   1597 2HB  ALA A 108      32.781  29.771  -3.475  1.00  1.69           H  
ATOM   1598 3HB  ALA A 108      34.448  30.396  -3.479  1.00  1.69           H  
ATOM   1599  N   ASP A 109      36.703  28.400  -3.568  1.00  1.84           N  
ATOM   1600  CA  ASP A 109      38.069  28.301  -4.056  1.00  1.84           C  
ATOM   1601  C   ASP A 109      38.444  26.881  -4.483  1.00  1.84           C  
ATOM   1602  O   ASP A 109      39.357  26.698  -5.292  1.00  1.84           O  
ATOM   1603  CB  ASP A 109      39.045  28.756  -2.970  1.00  1.84           C  
ATOM   1604  CG  ASP A 109      39.021  30.264  -2.714  1.00  1.84           C  
ATOM   1605  OD1 ASP A 109      38.461  30.990  -3.504  1.00  1.84           O  
ATOM   1606  OD2 ASP A 109      39.559  30.671  -1.713  1.00  1.84           O  
ATOM   1607  H   ASP A 109      36.547  28.720  -2.625  1.00  1.84           H  
ATOM   1608  HA  ASP A 109      38.171  28.956  -4.921  1.00  1.84           H  
ATOM   1609 1HB  ASP A 109      38.813  28.238  -2.038  1.00  1.84           H  
ATOM   1610 2HB  ASP A 109      40.058  28.467  -3.255  1.00  1.84           H  
ATOM   1611  N   ILE A 110      37.795  25.871  -3.892  1.00  1.86           N  
ATOM   1612  CA  ILE A 110      38.131  24.493  -4.200  1.00  1.86           C  
ATOM   1613  C   ILE A 110      36.962  23.671  -4.758  1.00  1.86           C  
ATOM   1614  O   ILE A 110      37.174  22.538  -5.194  1.00  1.86           O  
ATOM   1615  CB  ILE A 110      38.699  23.803  -2.959  1.00  1.86           C  
ATOM   1616  CG1 ILE A 110      37.684  23.772  -1.907  1.00  1.86           C  
ATOM   1617  CG2 ILE A 110      39.920  24.550  -2.450  1.00  1.86           C  
ATOM   1618  CD1 ILE A 110      38.072  22.940  -0.798  1.00  1.86           C  
ATOM   1619  H   ILE A 110      37.028  26.057  -3.250  1.00  1.86           H  
ATOM   1620  HA  ILE A 110      38.911  24.499  -4.958  1.00  1.86           H  
ATOM   1621  HB  ILE A 110      38.969  22.777  -3.206  1.00  1.86           H  
ATOM   1622 1HG1 ILE A 110      37.506  24.772  -1.558  1.00  1.86           H  
ATOM   1623 2HG1 ILE A 110      36.774  23.393  -2.323  1.00  1.86           H  
ATOM   1624 1HG2 ILE A 110      40.314  24.048  -1.568  1.00  1.86           H  
ATOM   1625 2HG2 ILE A 110      40.675  24.576  -3.228  1.00  1.86           H  
ATOM   1626 3HG2 ILE A 110      39.643  25.567  -2.186  1.00  1.86           H  
ATOM   1627 1HD1 ILE A 110      37.308  22.929  -0.053  1.00  1.86           H  
ATOM   1628 2HD1 ILE A 110      38.229  21.934  -1.166  1.00  1.86           H  
ATOM   1629 3HD1 ILE A 110      38.991  23.322  -0.363  1.00  1.86           H  
ATOM   1630  N   ARG A 111      35.738  24.232  -4.788  1.00  1.76           N  
ATOM   1631  CA  ARG A 111      34.597  23.471  -5.317  1.00  1.76           C  
ATOM   1632  C   ARG A 111      34.902  22.898  -6.691  1.00  1.76           C  
ATOM   1633  O   ARG A 111      34.761  21.696  -6.913  1.00  1.76           O  
ATOM   1634  CB  ARG A 111      33.356  24.352  -5.471  1.00  1.76           C  
ATOM   1635  CG  ARG A 111      32.636  24.757  -4.210  1.00  1.76           C  
ATOM   1636  CD  ARG A 111      31.520  25.706  -4.492  1.00  1.76           C  
ATOM   1637  NE  ARG A 111      30.910  26.215  -3.268  1.00  1.76           N  
ATOM   1638  CZ  ARG A 111      30.101  27.294  -3.202  1.00  1.76           C  
ATOM   1639  NH1 ARG A 111      29.840  27.976  -4.301  1.00  1.76           N  
ATOM   1640  NH2 ARG A 111      29.561  27.683  -2.047  1.00  1.76           N  
ATOM   1641  H   ARG A 111      35.597  25.157  -4.385  1.00  1.76           H  
ATOM   1642  HA  ARG A 111      34.376  22.650  -4.637  1.00  1.76           H  
ATOM   1643 1HB  ARG A 111      33.649  25.280  -5.959  1.00  1.76           H  
ATOM   1644 2HB  ARG A 111      32.643  23.867  -6.118  1.00  1.76           H  
ATOM   1645 1HG  ARG A 111      32.187  23.879  -3.761  1.00  1.76           H  
ATOM   1646 2HG  ARG A 111      33.305  25.200  -3.519  1.00  1.76           H  
ATOM   1647 1HD  ARG A 111      31.860  26.541  -5.089  1.00  1.76           H  
ATOM   1648 2HD  ARG A 111      30.755  25.168  -5.032  1.00  1.76           H  
ATOM   1649  HE  ARG A 111      31.113  25.702  -2.387  1.00  1.76           H  
ATOM   1650 1HH1 ARG A 111      30.249  27.687  -5.177  1.00  1.76           H  
ATOM   1651 2HH1 ARG A 111      29.237  28.784  -4.264  1.00  1.76           H  
ATOM   1652 1HH2 ARG A 111      29.716  27.151  -1.169  1.00  1.76           H  
ATOM   1653 2HH2 ARG A 111      28.961  28.487  -2.022  1.00  1.76           H  
ATOM   1654  N   GLY A 112      35.332  23.762  -7.614  1.00  1.57           N  
ATOM   1655  CA  GLY A 112      35.683  23.316  -8.954  1.00  1.57           C  
ATOM   1656  C   GLY A 112      34.576  22.455  -9.534  1.00  1.57           C  
ATOM   1657  O   GLY A 112      33.399  22.825  -9.523  1.00  1.57           O  
ATOM   1658  H   GLY A 112      35.435  24.736  -7.368  1.00  1.57           H  
ATOM   1659 1HA  GLY A 112      35.857  24.180  -9.595  1.00  1.57           H  
ATOM   1660 2HA  GLY A 112      36.610  22.746  -8.916  1.00  1.57           H  
ATOM   1661  N   ASP A 113      34.988  21.309 -10.055  1.00  1.36           N  
ATOM   1662  CA  ASP A 113      34.102  20.287 -10.581  1.00  1.36           C  
ATOM   1663  C   ASP A 113      33.826  19.333  -9.423  1.00  1.36           C  
ATOM   1664  O   ASP A 113      34.754  18.679  -8.939  1.00  1.36           O  
ATOM   1665  CB  ASP A 113      34.773  19.543 -11.733  1.00  1.36           C  
ATOM   1666  CG  ASP A 113      34.982  20.409 -12.961  1.00  1.36           C  
ATOM   1667  OD1 ASP A 113      34.039  21.026 -13.421  1.00  1.36           O  
ATOM   1668  OD2 ASP A 113      36.072  20.445 -13.455  1.00  1.36           O  
ATOM   1669  H   ASP A 113      35.978  21.119 -10.036  1.00  1.36           H  
ATOM   1670  HA  ASP A 113      33.164  20.738 -10.909  1.00  1.36           H  
ATOM   1671 1HB  ASP A 113      35.740  19.162 -11.405  1.00  1.36           H  
ATOM   1672 2HB  ASP A 113      34.162  18.684 -12.013  1.00  1.36           H  
ATOM   1673  N   LEU A 114      32.579  19.212  -8.979  1.00  1.16           N  
ATOM   1674  CA  LEU A 114      32.309  18.430  -7.767  1.00  1.16           C  
ATOM   1675  C   LEU A 114      32.321  16.918  -7.970  1.00  1.16           C  
ATOM   1676  O   LEU A 114      31.299  16.255  -7.824  1.00  1.16           O  
ATOM   1677  CB  LEU A 114      30.944  18.814  -7.190  1.00  1.16           C  
ATOM   1678  CG  LEU A 114      30.892  20.135  -6.374  1.00  1.16           C  
ATOM   1679  CD1 LEU A 114      31.818  20.051  -5.160  1.00  1.16           C  
ATOM   1680  CD2 LEU A 114      31.300  21.276  -7.263  1.00  1.16           C  
ATOM   1681  H   LEU A 114      31.837  19.726  -9.430  1.00  1.16           H  
ATOM   1682  HA  LEU A 114      33.075  18.688  -7.040  1.00  1.16           H  
ATOM   1683 1HB  LEU A 114      30.233  18.906  -8.012  1.00  1.16           H  
ATOM   1684 2HB  LEU A 114      30.607  18.008  -6.533  1.00  1.16           H  
ATOM   1685  HG  LEU A 114      29.876  20.299  -6.014  1.00  1.16           H  
ATOM   1686 1HD1 LEU A 114      31.771  20.977  -4.590  1.00  1.16           H  
ATOM   1687 2HD1 LEU A 114      31.505  19.226  -4.535  1.00  1.16           H  
ATOM   1688 3HD1 LEU A 114      32.845  19.890  -5.497  1.00  1.16           H  
ATOM   1689 1HD2 LEU A 114      31.254  22.193  -6.702  1.00  1.16           H  
ATOM   1690 2HD2 LEU A 114      32.315  21.123  -7.617  1.00  1.16           H  
ATOM   1691 3HD2 LEU A 114      30.625  21.340  -8.115  1.00  1.16           H  
ATOM   1692  N   ALA A 115      33.508  16.392  -8.268  1.00  1.00           N  
ATOM   1693  CA  ALA A 115      33.758  14.972  -8.514  1.00  1.00           C  
ATOM   1694  C   ALA A 115      32.796  14.397  -9.556  1.00  1.00           C  
ATOM   1695  O   ALA A 115      32.191  13.346  -9.355  1.00  1.00           O  
ATOM   1696  CB  ALA A 115      33.678  14.203  -7.214  1.00  1.00           C  
ATOM   1697  H   ALA A 115      34.274  17.054  -8.350  1.00  1.00           H  
ATOM   1698  HA  ALA A 115      34.767  14.872  -8.912  1.00  1.00           H  
ATOM   1699 1HB  ALA A 115      33.897  13.153  -7.392  1.00  1.00           H  
ATOM   1700 2HB  ALA A 115      34.403  14.613  -6.510  1.00  1.00           H  
ATOM   1701 3HB  ALA A 115      32.711  14.298  -6.795  1.00  1.00           H  
ATOM   1702  N   VAL A 116      32.682  15.101 -10.675  1.00  0.88           N  
ATOM   1703  CA  VAL A 116      31.818  14.723 -11.787  1.00  0.88           C  
ATOM   1704  C   VAL A 116      32.331  13.448 -12.439  1.00  0.88           C  
ATOM   1705  O   VAL A 116      33.525  13.333 -12.716  1.00  0.88           O  
ATOM   1706  CB  VAL A 116      31.814  15.853 -12.836  1.00  0.88           C  
ATOM   1707  CG1 VAL A 116      31.000  15.460 -14.068  1.00  0.88           C  
ATOM   1708  CG2 VAL A 116      31.283  17.135 -12.203  1.00  0.88           C  
ATOM   1709  H   VAL A 116      33.223  15.949 -10.749  1.00  0.88           H  
ATOM   1710  HA  VAL A 116      30.811  14.550 -11.415  1.00  0.88           H  
ATOM   1711  HB  VAL A 116      32.837  16.019 -13.166  1.00  0.88           H  
ATOM   1712 1HG1 VAL A 116      31.037  16.265 -14.795  1.00  0.88           H  
ATOM   1713 2HG1 VAL A 116      31.412  14.558 -14.517  1.00  0.88           H  
ATOM   1714 3HG1 VAL A 116      29.961  15.280 -13.782  1.00  0.88           H  
ATOM   1715 1HG2 VAL A 116      31.317  17.938 -12.931  1.00  0.88           H  
ATOM   1716 2HG2 VAL A 116      30.264  16.997 -11.885  1.00  0.88           H  
ATOM   1717 3HG2 VAL A 116      31.899  17.401 -11.344  1.00  0.88           H  
ATOM   1718  N   ASN A 117      31.449  12.484 -12.678  1.00  0.80           N  
ATOM   1719  CA  ASN A 117      31.892  11.252 -13.310  1.00  0.80           C  
ATOM   1720  C   ASN A 117      32.117  11.458 -14.787  1.00  0.80           C  
ATOM   1721  O   ASN A 117      31.280  12.033 -15.483  1.00  0.80           O  
ATOM   1722  CB  ASN A 117      30.914  10.141 -13.087  1.00  0.80           C  
ATOM   1723  CG  ASN A 117      30.866   9.764 -11.680  1.00  0.80           C  
ATOM   1724  OD1 ASN A 117      31.871   9.820 -10.968  1.00  0.80           O  
ATOM   1725  ND2 ASN A 117      29.723   9.383 -11.240  1.00  0.80           N  
ATOM   1726  H   ASN A 117      30.480  12.611 -12.426  1.00  0.80           H  
ATOM   1727  HA  ASN A 117      32.849  10.964 -12.874  1.00  0.80           H  
ATOM   1728 1HB  ASN A 117      29.917  10.444 -13.414  1.00  0.80           H  
ATOM   1729 2HB  ASN A 117      31.208   9.271 -13.674  1.00  0.80           H  
ATOM   1730 1HD2 ASN A 117      29.615   9.120 -10.287  1.00  0.80           H  
ATOM   1731 2HD2 ASN A 117      28.940   9.353 -11.858  1.00  0.80           H  
ATOM   1732  N   ALA A 118      33.223  10.928 -15.264  1.00  0.74           N  
ATOM   1733  CA  ALA A 118      33.605  11.017 -16.658  1.00  0.74           C  
ATOM   1734  C   ALA A 118      34.471   9.834 -17.015  1.00  0.74           C  
ATOM   1735  O   ALA A 118      34.809   9.010 -16.155  1.00  0.74           O  
ATOM   1736  CB  ALA A 118      34.334  12.317 -16.931  1.00  0.74           C  
ATOM   1737  H   ALA A 118      33.852  10.482 -14.616  1.00  0.74           H  
ATOM   1738  HA  ALA A 118      32.703  10.978 -17.273  1.00  0.74           H  
ATOM   1739 1HB  ALA A 118      34.601  12.369 -17.988  1.00  0.74           H  
ATOM   1740 2HB  ALA A 118      33.684  13.156 -16.679  1.00  0.74           H  
ATOM   1741 3HB  ALA A 118      35.237  12.362 -16.328  1.00  0.74           H  
ATOM   1742  N   LEU A 119      34.770   9.697 -18.295  1.00  0.70           N  
ATOM   1743  CA  LEU A 119      35.603   8.594 -18.750  1.00  0.70           C  
ATOM   1744  C   LEU A 119      37.082   8.969 -18.762  1.00  0.70           C  
ATOM   1745  O   LEU A 119      37.421  10.140 -18.953  1.00  0.70           O  
ATOM   1746  CB  LEU A 119      35.144   8.175 -20.131  1.00  0.70           C  
ATOM   1747  CG  LEU A 119      33.704   7.802 -20.161  1.00  0.70           C  
ATOM   1748  CD1 LEU A 119      33.336   7.309 -21.528  1.00  0.70           C  
ATOM   1749  CD2 LEU A 119      33.479   6.835 -19.106  1.00  0.70           C  
ATOM   1750  H   LEU A 119      34.424  10.375 -18.970  1.00  0.70           H  
ATOM   1751  HA  LEU A 119      35.474   7.754 -18.073  1.00  0.70           H  
ATOM   1752 1HB  LEU A 119      35.297   9.001 -20.824  1.00  0.70           H  
ATOM   1753 2HB  LEU A 119      35.741   7.317 -20.466  1.00  0.70           H  
ATOM   1754  HG  LEU A 119      33.088   8.682 -19.968  1.00  0.70           H  
ATOM   1755 1HD1 LEU A 119      32.285   7.056 -21.538  1.00  0.70           H  
ATOM   1756 2HD1 LEU A 119      33.526   8.094 -22.261  1.00  0.70           H  
ATOM   1757 3HD1 LEU A 119      33.935   6.428 -21.769  1.00  0.70           H  
ATOM   1758 1HD2 LEU A 119      32.436   6.547 -19.097  1.00  0.70           H  
ATOM   1759 2HD2 LEU A 119      34.111   5.996 -19.294  1.00  0.70           H  
ATOM   1760 3HD2 LEU A 119      33.746   7.259 -18.148  1.00  0.70           H  
ATOM   1761  N   SER A 120      37.964   7.982 -18.557  1.00  0.68           N  
ATOM   1762  CA  SER A 120      39.401   8.249 -18.613  1.00  0.68           C  
ATOM   1763  C   SER A 120      39.797   8.496 -20.071  1.00  0.68           C  
ATOM   1764  O   SER A 120      39.082   8.093 -20.987  1.00  0.68           O  
ATOM   1765  CB  SER A 120      40.223   7.118 -17.966  1.00  0.68           C  
ATOM   1766  OG  SER A 120      40.225   5.907 -18.708  1.00  0.68           O  
ATOM   1767  H   SER A 120      37.618   7.043 -18.367  1.00  0.68           H  
ATOM   1768  HA  SER A 120      39.603   9.163 -18.052  1.00  0.68           H  
ATOM   1769 1HB  SER A 120      41.247   7.450 -17.819  1.00  0.68           H  
ATOM   1770 2HB  SER A 120      39.810   6.917 -16.974  1.00  0.68           H  
ATOM   1771  HG  SER A 120      40.463   5.185 -18.049  1.00  0.68           H  
ATOM   1772  N   ASN A 121      40.968   9.092 -20.285  1.00  0.66           N  
ATOM   1773  CA  ASN A 121      41.431   9.478 -21.624  1.00  0.66           C  
ATOM   1774  C   ASN A 121      41.574   8.349 -22.643  1.00  0.66           C  
ATOM   1775  O   ASN A 121      41.491   8.587 -23.848  1.00  0.66           O  
ATOM   1776  CB  ASN A 121      42.756  10.201 -21.509  1.00  0.66           C  
ATOM   1777  CG  ASN A 121      42.629  11.599 -20.951  1.00  0.66           C  
ATOM   1778  OD1 ASN A 121      41.550  12.201 -20.958  1.00  0.66           O  
ATOM   1779  ND2 ASN A 121      43.723  12.125 -20.460  1.00  0.66           N  
ATOM   1780  H   ASN A 121      41.529   9.351 -19.488  1.00  0.66           H  
ATOM   1781  HA  ASN A 121      40.697  10.174 -22.034  1.00  0.66           H  
ATOM   1782 1HB  ASN A 121      43.426   9.626 -20.868  1.00  0.66           H  
ATOM   1783 2HB  ASN A 121      43.220  10.258 -22.494  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 121      43.704  13.048 -20.073  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 121      44.576  11.605 -20.471  1.00  0.66           H  
ATOM   1786  N   SER A 122      41.825   7.137 -22.174  1.00  0.65           N  
ATOM   1787  CA  SER A 122      42.009   6.001 -23.064  1.00  0.65           C  
ATOM   1788  C   SER A 122      40.792   5.076 -23.127  1.00  0.65           C  
ATOM   1789  O   SER A 122      40.880   3.991 -23.705  1.00  0.65           O  
ATOM   1790  CB  SER A 122      43.232   5.211 -22.647  1.00  0.65           C  
ATOM   1791  OG  SER A 122      43.078   4.686 -21.361  1.00  0.65           O  
ATOM   1792  H   SER A 122      41.875   6.998 -21.175  1.00  0.65           H  
ATOM   1793  HA  SER A 122      42.185   6.384 -24.070  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      43.392   4.399 -23.356  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      44.110   5.853 -22.680  1.00  0.65           H  
ATOM   1796  HG  SER A 122      42.217   4.250 -21.354  1.00  0.65           H  
ATOM   1797  N   THR A 123      39.674   5.485 -22.520  1.00  0.64           N  
ATOM   1798  CA  THR A 123      38.493   4.628 -22.468  1.00  0.64           C  
ATOM   1799  C   THR A 123      37.317   5.161 -23.287  1.00  0.64           C  
ATOM   1800  O   THR A 123      36.934   6.327 -23.169  1.00  0.64           O  
ATOM   1801  CB  THR A 123      38.044   4.469 -21.005  1.00  0.64           C  
ATOM   1802  OG1 THR A 123      39.094   3.875 -20.246  1.00  0.64           O  
ATOM   1803  CG2 THR A 123      36.804   3.611 -20.885  1.00  0.64           C  
ATOM   1804  H   THR A 123      39.630   6.403 -22.073  1.00  0.64           H  
ATOM   1805  HA  THR A 123      38.755   3.647 -22.863  1.00  0.64           H  
ATOM   1806  HB  THR A 123      37.823   5.457 -20.585  1.00  0.64           H  
ATOM   1807  HG1 THR A 123      39.584   4.587 -19.792  1.00  0.64           H  
ATOM   1808 1HG2 THR A 123      36.520   3.535 -19.844  1.00  0.64           H  
ATOM   1809 2HG2 THR A 123      36.006   4.073 -21.435  1.00  0.64           H  
ATOM   1810 3HG2 THR A 123      37.002   2.621 -21.284  1.00  0.64           H  
ATOM   1811  N   THR A 124      36.741   4.294 -24.115  1.00  0.62           N  
ATOM   1812  CA  THR A 124      35.576   4.654 -24.907  1.00  0.62           C  
ATOM   1813  C   THR A 124      34.313   4.452 -24.099  1.00  0.62           C  
ATOM   1814  O   THR A 124      34.320   3.702 -23.126  1.00  0.62           O  
ATOM   1815  CB  THR A 124      35.514   3.782 -26.164  1.00  0.62           C  
ATOM   1816  OG1 THR A 124      35.412   2.394 -25.757  1.00  0.62           O  
ATOM   1817  CG2 THR A 124      36.771   3.966 -26.997  1.00  0.62           C  
ATOM   1818  H   THR A 124      37.116   3.345 -24.192  1.00  0.62           H  
ATOM   1819  HA  THR A 124      35.647   5.704 -25.192  1.00  0.62           H  
ATOM   1820  HB  THR A 124      34.640   4.049 -26.754  1.00  0.62           H  
ATOM   1821  HG1 THR A 124      36.266   2.156 -25.314  1.00  0.62           H  
ATOM   1822 1HG2 THR A 124      36.720   3.332 -27.881  1.00  0.62           H  
ATOM   1823 2HG2 THR A 124      36.856   5.009 -27.301  1.00  0.62           H  
ATOM   1824 3HG2 THR A 124      37.644   3.689 -26.401  1.00  0.62           H  
ATOM   1825  N   ALA A 125      33.202   5.044 -24.531  1.00  0.61           N  
ATOM   1826  CA  ALA A 125      31.950   4.820 -23.819  1.00  0.61           C  
ATOM   1827  C   ALA A 125      31.565   3.349 -23.836  1.00  0.61           C  
ATOM   1828  O   ALA A 125      31.046   2.825 -22.859  1.00  0.61           O  
ATOM   1829  CB  ALA A 125      30.851   5.660 -24.404  1.00  0.61           C  
ATOM   1830  H   ALA A 125      33.231   5.656 -25.334  1.00  0.61           H  
ATOM   1831  HA  ALA A 125      32.093   5.107 -22.784  1.00  0.61           H  
ATOM   1832 1HB  ALA A 125      29.965   5.484 -23.826  1.00  0.61           H  
ATOM   1833 2HB  ALA A 125      31.123   6.715 -24.348  1.00  0.61           H  
ATOM   1834 3HB  ALA A 125      30.680   5.380 -25.440  1.00  0.61           H  
ATOM   1835  N   GLY A 126      31.848   2.661 -24.939  1.00  0.60           N  
ATOM   1836  CA  GLY A 126      31.520   1.244 -25.040  1.00  0.60           C  
ATOM   1837  C   GLY A 126      32.207   0.483 -23.913  1.00  0.60           C  
ATOM   1838  O   GLY A 126      31.571  -0.284 -23.170  1.00  0.60           O  
ATOM   1839  H   GLY A 126      32.292   3.127 -25.715  1.00  0.60           H  
ATOM   1840 1HA  GLY A 126      30.441   1.110 -24.978  1.00  0.60           H  
ATOM   1841 2HA  GLY A 126      31.849   0.859 -26.005  1.00  0.60           H  
ATOM   1842  N   GLN A 127      33.521   0.688 -23.795  1.00  0.59           N  
ATOM   1843  CA  GLN A 127      34.289   0.008 -22.761  1.00  0.59           C  
ATOM   1844  C   GLN A 127      33.833   0.423 -21.373  1.00  0.59           C  
ATOM   1845  O   GLN A 127      33.722  -0.405 -20.471  1.00  0.59           O  
ATOM   1846  CB  GLN A 127      35.758   0.358 -22.939  1.00  0.59           C  
ATOM   1847  CG  GLN A 127      36.396  -0.262 -24.158  1.00  0.59           C  
ATOM   1848  CD  GLN A 127      37.723   0.370 -24.475  1.00  0.59           C  
ATOM   1849  OE1 GLN A 127      37.794   1.614 -24.537  1.00  0.59           O  
ATOM   1850  NE2 GLN A 127      38.760  -0.437 -24.675  1.00  0.59           N  
ATOM   1851  H   GLN A 127      34.000   1.335 -24.431  1.00  0.59           H  
ATOM   1852  HA  GLN A 127      34.149  -1.066 -22.868  1.00  0.59           H  
ATOM   1853 1HB  GLN A 127      35.852   1.440 -23.027  1.00  0.59           H  
ATOM   1854 2HB  GLN A 127      36.319   0.051 -22.057  1.00  0.59           H  
ATOM   1855 1HG  GLN A 127      36.557  -1.323 -23.969  1.00  0.59           H  
ATOM   1856 2HG  GLN A 127      35.730  -0.132 -25.012  1.00  0.59           H  
ATOM   1857 1HE2 GLN A 127      39.662  -0.051 -24.887  1.00  0.59           H  
ATOM   1858 2HE2 GLN A 127      38.644  -1.430 -24.614  1.00  0.59           H  
ATOM   1859  N   ALA A 128      33.539   1.704 -21.201  1.00  0.58           N  
ATOM   1860  CA  ALA A 128      33.122   2.214 -19.913  1.00  0.58           C  
ATOM   1861  C   ALA A 128      31.835   1.579 -19.429  1.00  0.58           C  
ATOM   1862  O   ALA A 128      31.718   1.224 -18.251  1.00  0.58           O  
ATOM   1863  CB  ALA A 128      32.936   3.679 -20.021  1.00  0.58           C  
ATOM   1864  H   ALA A 128      33.642   2.356 -21.978  1.00  0.58           H  
ATOM   1865  HA  ALA A 128      33.907   1.997 -19.190  1.00  0.58           H  
ATOM   1866 1HB  ALA A 128      32.651   4.064 -19.066  1.00  0.58           H  
ATOM   1867 2HB  ALA A 128      33.864   4.114 -20.355  1.00  0.58           H  
ATOM   1868 3HB  ALA A 128      32.159   3.889 -20.742  1.00  0.58           H  
ATOM   1869  N   VAL A 129      30.889   1.375 -20.351  1.00  0.57           N  
ATOM   1870  CA  VAL A 129      29.627   0.742 -20.009  1.00  0.57           C  
ATOM   1871  C   VAL A 129      29.903  -0.681 -19.570  1.00  0.57           C  
ATOM   1872  O   VAL A 129      29.375  -1.131 -18.554  1.00  0.57           O  
ATOM   1873  CB  VAL A 129      28.642   0.734 -21.201  1.00  0.57           C  
ATOM   1874  CG1 VAL A 129      27.434  -0.123 -20.868  1.00  0.57           C  
ATOM   1875  CG2 VAL A 129      28.143   2.128 -21.495  1.00  0.57           C  
ATOM   1876  H   VAL A 129      31.041   1.702 -21.307  1.00  0.57           H  
ATOM   1877  HA  VAL A 129      29.173   1.290 -19.183  1.00  0.57           H  
ATOM   1878  HB  VAL A 129      29.147   0.316 -22.076  1.00  0.57           H  
ATOM   1879 1HG1 VAL A 129      26.751  -0.131 -21.716  1.00  0.57           H  
ATOM   1880 2HG1 VAL A 129      27.754  -1.142 -20.648  1.00  0.57           H  
ATOM   1881 3HG1 VAL A 129      26.941   0.301 -20.020  1.00  0.57           H  
ATOM   1882 1HG2 VAL A 129      27.456   2.084 -22.323  1.00  0.57           H  
ATOM   1883 2HG2 VAL A 129      27.632   2.505 -20.613  1.00  0.57           H  
ATOM   1884 3HG2 VAL A 129      28.959   2.776 -21.746  1.00  0.57           H  
ATOM   1885  N   THR A 130      30.767  -1.377 -20.314  1.00  0.57           N  
ATOM   1886  CA  THR A 130      31.128  -2.752 -19.995  1.00  0.57           C  
ATOM   1887  C   THR A 130      31.757  -2.855 -18.603  1.00  0.57           C  
ATOM   1888  O   THR A 130      31.417  -3.749 -17.819  1.00  0.57           O  
ATOM   1889  CB  THR A 130      32.106  -3.314 -21.041  1.00  0.57           C  
ATOM   1890  OG1 THR A 130      31.475  -3.319 -22.334  1.00  0.57           O  
ATOM   1891  CG2 THR A 130      32.515  -4.721 -20.661  1.00  0.57           C  
ATOM   1892  H   THR A 130      31.169  -0.943 -21.150  1.00  0.57           H  
ATOM   1893  HA  THR A 130      30.222  -3.357 -20.005  1.00  0.57           H  
ATOM   1894  HB  THR A 130      32.990  -2.692 -21.085  1.00  0.57           H  
ATOM   1895  HG1 THR A 130      31.314  -2.393 -22.613  1.00  0.57           H  
ATOM   1896 1HG2 THR A 130      33.208  -5.110 -21.404  1.00  0.57           H  
ATOM   1897 2HG2 THR A 130      32.999  -4.704 -19.683  1.00  0.57           H  
ATOM   1898 3HG2 THR A 130      31.632  -5.357 -20.618  1.00  0.57           H  
ATOM   1899  N   VAL A 131      32.663  -1.935 -18.280  1.00  0.57           N  
ATOM   1900  CA  VAL A 131      33.295  -1.944 -16.968  1.00  0.57           C  
ATOM   1901  C   VAL A 131      32.286  -1.699 -15.857  1.00  0.57           C  
ATOM   1902  O   VAL A 131      32.259  -2.447 -14.877  1.00  0.57           O  
ATOM   1903  CB  VAL A 131      34.414  -0.893 -16.903  1.00  0.57           C  
ATOM   1904  CG1 VAL A 131      34.934  -0.737 -15.469  1.00  0.57           C  
ATOM   1905  CG2 VAL A 131      35.551  -1.337 -17.820  1.00  0.57           C  
ATOM   1906  H   VAL A 131      32.926  -1.230 -18.970  1.00  0.57           H  
ATOM   1907  HA  VAL A 131      33.743  -2.924 -16.815  1.00  0.57           H  
ATOM   1908  HB  VAL A 131      34.021   0.072 -17.235  1.00  0.57           H  
ATOM   1909 1HG1 VAL A 131      35.719   0.012 -15.447  1.00  0.57           H  
ATOM   1910 2HG1 VAL A 131      34.115  -0.417 -14.824  1.00  0.57           H  
ATOM   1911 3HG1 VAL A 131      35.330  -1.687 -15.113  1.00  0.57           H  
ATOM   1912 1HG2 VAL A 131      36.331  -0.606 -17.800  1.00  0.57           H  
ATOM   1913 2HG2 VAL A 131      35.941  -2.294 -17.479  1.00  0.57           H  
ATOM   1914 3HG2 VAL A 131      35.185  -1.440 -18.831  1.00  0.57           H  
ATOM   1915  N   GLU A 132      31.415  -0.702 -16.016  1.00  0.57           N  
ATOM   1916  CA  GLU A 132      30.434  -0.441 -14.973  1.00  0.57           C  
ATOM   1917  C   GLU A 132      29.400  -1.555 -14.862  1.00  0.57           C  
ATOM   1918  O   GLU A 132      28.913  -1.844 -13.759  1.00  0.57           O  
ATOM   1919  CB  GLU A 132      29.780   0.912 -15.164  1.00  0.57           C  
ATOM   1920  CG  GLU A 132      30.725   2.041 -14.903  1.00  0.57           C  
ATOM   1921  CD  GLU A 132      31.293   1.943 -13.517  1.00  0.57           C  
ATOM   1922  OE1 GLU A 132      30.796   1.162 -12.763  1.00  0.57           O  
ATOM   1923  OE2 GLU A 132      32.221   2.641 -13.205  1.00  0.57           O  
ATOM   1924  H   GLU A 132      31.455  -0.109 -16.849  1.00  0.57           H  
ATOM   1925  HA  GLU A 132      30.967  -0.402 -14.025  1.00  0.57           H  
ATOM   1926 1HB  GLU A 132      29.393   1.003 -16.181  1.00  0.57           H  
ATOM   1927 2HB  GLU A 132      28.965   1.003 -14.475  1.00  0.57           H  
ATOM   1928 1HG  GLU A 132      31.528   1.990 -15.630  1.00  0.57           H  
ATOM   1929 2HG  GLU A 132      30.204   2.982 -15.020  1.00  0.57           H  
ATOM   1930  N   LEU A 133      29.081  -2.196 -15.987  1.00  0.57           N  
ATOM   1931  CA  LEU A 133      28.173  -3.324 -15.996  1.00  0.57           C  
ATOM   1932  C   LEU A 133      28.772  -4.408 -15.107  1.00  0.57           C  
ATOM   1933  O   LEU A 133      28.139  -4.868 -14.155  1.00  0.57           O  
ATOM   1934  CB  LEU A 133      28.010  -3.839 -17.438  1.00  0.57           C  
ATOM   1935  CG  LEU A 133      27.000  -4.935 -17.708  1.00  0.57           C  
ATOM   1936  CD1 LEU A 133      26.642  -4.920 -19.186  1.00  0.57           C  
ATOM   1937  CD2 LEU A 133      27.591  -6.276 -17.266  1.00  0.57           C  
ATOM   1938  H   LEU A 133      29.474  -1.886 -16.874  1.00  0.57           H  
ATOM   1939  HA  LEU A 133      27.213  -3.018 -15.593  1.00  0.57           H  
ATOM   1940 1HB  LEU A 133      27.725  -2.991 -18.058  1.00  0.57           H  
ATOM   1941 2HB  LEU A 133      28.968  -4.197 -17.787  1.00  0.57           H  
ATOM   1942  HG  LEU A 133      26.105  -4.737 -17.180  1.00  0.57           H  
ATOM   1943 1HD1 LEU A 133      25.908  -5.697 -19.390  1.00  0.57           H  
ATOM   1944 2HD1 LEU A 133      26.225  -3.946 -19.448  1.00  0.57           H  
ATOM   1945 3HD1 LEU A 133      27.539  -5.103 -19.777  1.00  0.57           H  
ATOM   1946 1HD2 LEU A 133      26.895  -7.073 -17.454  1.00  0.57           H  
ATOM   1947 2HD2 LEU A 133      28.509  -6.465 -17.822  1.00  0.57           H  
ATOM   1948 3HD2 LEU A 133      27.814  -6.244 -16.202  1.00  0.57           H  
ATOM   1949  N   PHE A 134      30.021  -4.782 -15.391  1.00  0.57           N  
ATOM   1950  CA  PHE A 134      30.721  -5.808 -14.632  1.00  0.57           C  
ATOM   1951  C   PHE A 134      30.848  -5.484 -13.158  1.00  0.57           C  
ATOM   1952  O   PHE A 134      30.522  -6.314 -12.301  1.00  0.57           O  
ATOM   1953  CB  PHE A 134      32.117  -6.017 -15.201  1.00  0.57           C  
ATOM   1954  CG  PHE A 134      32.981  -6.944 -14.411  1.00  0.57           C  
ATOM   1955  CD1 PHE A 134      32.829  -8.317 -14.499  1.00  0.57           C  
ATOM   1956  CD2 PHE A 134      33.967  -6.432 -13.584  1.00  0.57           C  
ATOM   1957  CE1 PHE A 134      33.649  -9.159 -13.774  1.00  0.57           C  
ATOM   1958  CE2 PHE A 134      34.784  -7.263 -12.862  1.00  0.57           C  
ATOM   1959  CZ  PHE A 134      34.626  -8.633 -12.959  1.00  0.57           C  
ATOM   1960  H   PHE A 134      30.503  -4.349 -16.181  1.00  0.57           H  
ATOM   1961  HA  PHE A 134      30.162  -6.738 -14.730  1.00  0.57           H  
ATOM   1962 1HB  PHE A 134      32.037  -6.399 -16.217  1.00  0.57           H  
ATOM   1963 2HB  PHE A 134      32.623  -5.052 -15.263  1.00  0.57           H  
ATOM   1964  HD1 PHE A 134      32.057  -8.730 -15.148  1.00  0.57           H  
ATOM   1965  HD2 PHE A 134      34.087  -5.351 -13.515  1.00  0.57           H  
ATOM   1966  HE1 PHE A 134      33.525 -10.240 -13.849  1.00  0.57           H  
ATOM   1967  HE2 PHE A 134      35.554  -6.844 -12.214  1.00  0.57           H  
ATOM   1968  HZ  PHE A 134      35.274  -9.295 -12.389  1.00  0.57           H  
ATOM   1969  N   LEU A 135      31.321  -4.283 -12.844  1.00  0.58           N  
ATOM   1970  CA  LEU A 135      31.546  -3.964 -11.450  1.00  0.58           C  
ATOM   1971  C   LEU A 135      30.243  -3.973 -10.672  1.00  0.58           C  
ATOM   1972  O   LEU A 135      30.188  -4.469  -9.544  1.00  0.58           O  
ATOM   1973  CB  LEU A 135      32.188  -2.589 -11.345  1.00  0.58           C  
ATOM   1974  CG  LEU A 135      33.602  -2.506 -11.897  1.00  0.58           C  
ATOM   1975  CD1 LEU A 135      34.048  -1.078 -11.842  1.00  0.58           C  
ATOM   1976  CD2 LEU A 135      34.514  -3.418 -11.128  1.00  0.58           C  
ATOM   1977  H   LEU A 135      31.559  -3.609 -13.572  1.00  0.58           H  
ATOM   1978  HA  LEU A 135      32.213  -4.711 -11.026  1.00  0.58           H  
ATOM   1979 1HB  LEU A 135      31.571  -1.859 -11.878  1.00  0.58           H  
ATOM   1980 2HB  LEU A 135      32.228  -2.323 -10.307  1.00  0.58           H  
ATOM   1981  HG  LEU A 135      33.604  -2.815 -12.930  1.00  0.58           H  
ATOM   1982 1HD1 LEU A 135      35.043  -1.014 -12.254  1.00  0.58           H  
ATOM   1983 2HD1 LEU A 135      33.361  -0.456 -12.428  1.00  0.58           H  
ATOM   1984 3HD1 LEU A 135      34.051  -0.736 -10.811  1.00  0.58           H  
ATOM   1985 1HD2 LEU A 135      35.522  -3.355 -11.537  1.00  0.58           H  
ATOM   1986 2HD2 LEU A 135      34.519  -3.121 -10.111  1.00  0.58           H  
ATOM   1987 3HD2 LEU A 135      34.154  -4.445 -11.201  1.00  0.58           H  
ATOM   1988  N   THR A 136      29.178  -3.470 -11.281  1.00  0.59           N  
ATOM   1989  CA  THR A 136      27.900  -3.438 -10.613  1.00  0.59           C  
ATOM   1990  C   THR A 136      27.366  -4.835 -10.422  1.00  0.59           C  
ATOM   1991  O   THR A 136      26.787  -5.150  -9.381  1.00  0.59           O  
ATOM   1992  CB  THR A 136      26.904  -2.615 -11.368  1.00  0.59           C  
ATOM   1993  OG1 THR A 136      27.422  -1.294 -11.499  1.00  0.59           O  
ATOM   1994  CG2 THR A 136      25.634  -2.582 -10.572  1.00  0.59           C  
ATOM   1995  H   THR A 136      29.247  -3.064 -12.217  1.00  0.59           H  
ATOM   1996  HA  THR A 136      28.037  -2.987  -9.632  1.00  0.59           H  
ATOM   1997  HB  THR A 136      26.725  -3.039 -12.360  1.00  0.59           H  
ATOM   1998  HG1 THR A 136      28.057  -1.283 -12.262  1.00  0.59           H  
ATOM   1999 1HG2 THR A 136      24.919  -1.977 -11.078  1.00  0.59           H  
ATOM   2000 2HG2 THR A 136      25.249  -3.594 -10.461  1.00  0.59           H  
ATOM   2001 3HG2 THR A 136      25.833  -2.158  -9.588  1.00  0.59           H  
ATOM   2002  N   LEU A 137      27.532  -5.670 -11.448  1.00  0.60           N  
ATOM   2003  CA  LEU A 137      27.076  -7.042 -11.414  1.00  0.60           C  
ATOM   2004  C   LEU A 137      27.668  -7.679 -10.161  1.00  0.60           C  
ATOM   2005  O   LEU A 137      26.946  -8.296  -9.370  1.00  0.60           O  
ATOM   2006  CB  LEU A 137      27.543  -7.757 -12.695  1.00  0.60           C  
ATOM   2007  CG  LEU A 137      27.005  -9.108 -12.977  1.00  0.60           C  
ATOM   2008  CD1 LEU A 137      27.047  -9.334 -14.485  1.00  0.60           C  
ATOM   2009  CD2 LEU A 137      27.788 -10.145 -12.231  1.00  0.60           C  
ATOM   2010  H   LEU A 137      27.989  -5.341 -12.297  1.00  0.60           H  
ATOM   2011  HA  LEU A 137      25.990  -7.063 -11.356  1.00  0.60           H  
ATOM   2012 1HB  LEU A 137      27.283  -7.130 -13.541  1.00  0.60           H  
ATOM   2013 2HB  LEU A 137      28.622  -7.846 -12.665  1.00  0.60           H  
ATOM   2014  HG  LEU A 137      26.000  -9.138 -12.683  1.00  0.60           H  
ATOM   2015 1HD1 LEU A 137      26.625 -10.312 -14.720  1.00  0.60           H  
ATOM   2016 2HD1 LEU A 137      26.462  -8.556 -14.979  1.00  0.60           H  
ATOM   2017 3HD1 LEU A 137      28.078  -9.286 -14.831  1.00  0.60           H  
ATOM   2018 1HD2 LEU A 137      27.375 -11.133 -12.442  1.00  0.60           H  
ATOM   2019 2HD2 LEU A 137      28.832 -10.110 -12.541  1.00  0.60           H  
ATOM   2020 3HD2 LEU A 137      27.720  -9.935 -11.169  1.00  0.60           H  
ATOM   2021  N   GLN A 138      28.982  -7.472  -9.947  1.00  0.62           N  
ATOM   2022  CA  GLN A 138      29.647  -8.009  -8.766  1.00  0.62           C  
ATOM   2023  C   GLN A 138      29.069  -7.436  -7.471  1.00  0.62           C  
ATOM   2024  O   GLN A 138      28.870  -8.179  -6.502  1.00  0.62           O  
ATOM   2025  CB  GLN A 138      31.150  -7.671  -8.761  1.00  0.62           C  
ATOM   2026  CG  GLN A 138      32.021  -8.369  -9.787  1.00  0.62           C  
ATOM   2027  CD  GLN A 138      33.477  -7.876  -9.674  1.00  0.62           C  
ATOM   2028  OE1 GLN A 138      33.750  -6.671  -9.590  1.00  0.62           O  
ATOM   2029  NE2 GLN A 138      34.418  -8.816  -9.640  1.00  0.62           N  
ATOM   2030  H   GLN A 138      29.523  -6.949 -10.641  1.00  0.62           H  
ATOM   2031  HA  GLN A 138      29.514  -9.089  -8.757  1.00  0.62           H  
ATOM   2032 1HB  GLN A 138      31.272  -6.605  -8.924  1.00  0.62           H  
ATOM   2033 2HB  GLN A 138      31.561  -7.889  -7.779  1.00  0.62           H  
ATOM   2034 1HG  GLN A 138      31.998  -9.442  -9.617  1.00  0.62           H  
ATOM   2035 2HG  GLN A 138      31.651  -8.133 -10.790  1.00  0.62           H  
ATOM   2036 1HE2 GLN A 138      35.381  -8.559  -9.555  1.00  0.62           H  
ATOM   2037 2HE2 GLN A 138      34.161  -9.780  -9.700  1.00  0.62           H  
ATOM   2038  N   LEU A 139      28.749  -6.131  -7.449  1.00  0.65           N  
ATOM   2039  CA  LEU A 139      28.227  -5.544  -6.216  1.00  0.65           C  
ATOM   2040  C   LEU A 139      26.887  -6.167  -5.864  1.00  0.65           C  
ATOM   2041  O   LEU A 139      26.618  -6.477  -4.703  1.00  0.65           O  
ATOM   2042  CB  LEU A 139      28.011  -4.027  -6.345  1.00  0.65           C  
ATOM   2043  CG  LEU A 139      29.257  -3.177  -6.531  1.00  0.65           C  
ATOM   2044  CD1 LEU A 139      28.849  -1.719  -6.664  1.00  0.65           C  
ATOM   2045  CD2 LEU A 139      30.195  -3.412  -5.436  1.00  0.65           C  
ATOM   2046  H   LEU A 139      28.933  -5.547  -8.268  1.00  0.65           H  
ATOM   2047  HA  LEU A 139      28.930  -5.743  -5.409  1.00  0.65           H  
ATOM   2048 1HB  LEU A 139      27.364  -3.848  -7.202  1.00  0.65           H  
ATOM   2049 2HB  LEU A 139      27.497  -3.676  -5.453  1.00  0.65           H  
ATOM   2050  HG  LEU A 139      29.741  -3.456  -7.449  1.00  0.65           H  
ATOM   2051 1HD1 LEU A 139      29.725  -1.119  -6.810  1.00  0.65           H  
ATOM   2052 2HD1 LEU A 139      28.174  -1.601  -7.512  1.00  0.65           H  
ATOM   2053 3HD1 LEU A 139      28.347  -1.399  -5.756  1.00  0.65           H  
ATOM   2054 1HD2 LEU A 139      31.081  -2.822  -5.617  1.00  0.65           H  
ATOM   2055 2HD2 LEU A 139      29.745  -3.137  -4.489  1.00  0.65           H  
ATOM   2056 3HD2 LEU A 139      30.460  -4.461  -5.419  1.00  0.65           H  
ATOM   2057  N   VAL A 140      26.064  -6.393  -6.878  1.00  0.68           N  
ATOM   2058  CA  VAL A 140      24.762  -7.002  -6.687  1.00  0.68           C  
ATOM   2059  C   VAL A 140      24.876  -8.441  -6.235  1.00  0.68           C  
ATOM   2060  O   VAL A 140      24.164  -8.865  -5.321  1.00  0.68           O  
ATOM   2061  CB  VAL A 140      23.916  -6.851  -7.944  1.00  0.68           C  
ATOM   2062  CG1 VAL A 140      22.659  -7.679  -7.845  1.00  0.68           C  
ATOM   2063  CG2 VAL A 140      23.539  -5.360  -8.057  1.00  0.68           C  
ATOM   2064  H   VAL A 140      26.354  -6.111  -7.816  1.00  0.68           H  
ATOM   2065  HA  VAL A 140      24.250  -6.449  -5.901  1.00  0.68           H  
ATOM   2066  HB  VAL A 140      24.482  -7.181  -8.821  1.00  0.68           H  
ATOM   2067 1HG1 VAL A 140      22.080  -7.541  -8.754  1.00  0.68           H  
ATOM   2068 2HG1 VAL A 140      22.921  -8.734  -7.743  1.00  0.68           H  
ATOM   2069 3HG1 VAL A 140      22.080  -7.361  -6.978  1.00  0.68           H  
ATOM   2070 1HG2 VAL A 140      22.933  -5.202  -8.906  1.00  0.68           H  
ATOM   2071 2HG2 VAL A 140      22.983  -5.064  -7.171  1.00  0.68           H  
ATOM   2072 3HG2 VAL A 140      24.446  -4.759  -8.137  1.00  0.68           H  
ATOM   2073  N   LEU A 141      25.798  -9.201  -6.828  1.00  0.71           N  
ATOM   2074  CA  LEU A 141      25.956 -10.573  -6.385  1.00  0.71           C  
ATOM   2075  C   LEU A 141      26.369 -10.593  -4.913  1.00  0.71           C  
ATOM   2076  O   LEU A 141      25.874 -11.422  -4.150  1.00  0.71           O  
ATOM   2077  CB  LEU A 141      27.020 -11.299  -7.215  1.00  0.71           C  
ATOM   2078  CG  LEU A 141      26.675 -11.590  -8.668  1.00  0.71           C  
ATOM   2079  CD1 LEU A 141      27.896 -12.179  -9.339  1.00  0.71           C  
ATOM   2080  CD2 LEU A 141      25.492 -12.509  -8.729  1.00  0.71           C  
ATOM   2081  H   LEU A 141      26.364  -8.830  -7.592  1.00  0.71           H  
ATOM   2082  HA  LEU A 141      25.003 -11.089  -6.489  1.00  0.71           H  
ATOM   2083 1HB  LEU A 141      27.920 -10.682  -7.215  1.00  0.71           H  
ATOM   2084 2HB  LEU A 141      27.254 -12.243  -6.729  1.00  0.71           H  
ATOM   2085  HG  LEU A 141      26.421 -10.668  -9.175  1.00  0.71           H  
ATOM   2086 1HD1 LEU A 141      27.681 -12.383 -10.375  1.00  0.71           H  
ATOM   2087 2HD1 LEU A 141      28.721 -11.470  -9.273  1.00  0.71           H  
ATOM   2088 3HD1 LEU A 141      28.173 -13.106  -8.840  1.00  0.71           H  
ATOM   2089 1HD2 LEU A 141      25.230 -12.709  -9.763  1.00  0.71           H  
ATOM   2090 2HD2 LEU A 141      25.716 -13.447  -8.221  1.00  0.71           H  
ATOM   2091 3HD2 LEU A 141      24.667 -12.011  -8.239  1.00  0.71           H  
ATOM   2092  N   CYS A 142      27.248  -9.662  -4.504  1.00  0.75           N  
ATOM   2093  CA  CYS A 142      27.669  -9.554  -3.108  1.00  0.75           C  
ATOM   2094  C   CYS A 142      26.516  -9.257  -2.174  1.00  0.75           C  
ATOM   2095  O   CYS A 142      26.354  -9.928  -1.147  1.00  0.75           O  
ATOM   2096  CB  CYS A 142      28.704  -8.463  -2.896  1.00  0.75           C  
ATOM   2097  SG  CYS A 142      29.173  -8.274  -1.157  1.00  0.75           S  
ATOM   2098  H   CYS A 142      27.647  -9.016  -5.189  1.00  0.75           H  
ATOM   2099  HA  CYS A 142      28.114 -10.504  -2.817  1.00  0.75           H  
ATOM   2100 1HB  CYS A 142      29.602  -8.691  -3.472  1.00  0.75           H  
ATOM   2101 2HB  CYS A 142      28.327  -7.510  -3.249  1.00  0.75           H  
ATOM   2102  HG  CYS A 142      30.263  -7.536  -1.406  1.00  0.75           H  
ATOM   2103  N   ILE A 143      25.715  -8.252  -2.527  1.00  0.79           N  
ATOM   2104  CA  ILE A 143      24.610  -7.841  -1.685  1.00  0.79           C  
ATOM   2105  C   ILE A 143      23.642  -8.985  -1.528  1.00  0.79           C  
ATOM   2106  O   ILE A 143      23.222  -9.314  -0.415  1.00  0.79           O  
ATOM   2107  CB  ILE A 143      23.893  -6.627  -2.308  1.00  0.79           C  
ATOM   2108  CG1 ILE A 143      24.821  -5.437  -2.249  1.00  0.79           C  
ATOM   2109  CG2 ILE A 143      22.588  -6.318  -1.552  1.00  0.79           C  
ATOM   2110  CD1 ILE A 143      24.397  -4.328  -3.068  1.00  0.79           C  
ATOM   2111  H   ILE A 143      25.907  -7.741  -3.391  1.00  0.79           H  
ATOM   2112  HA  ILE A 143      24.992  -7.571  -0.707  1.00  0.79           H  
ATOM   2113  HB  ILE A 143      23.672  -6.834  -3.359  1.00  0.79           H  
ATOM   2114 1HG1 ILE A 143      24.856  -5.082  -1.247  1.00  0.79           H  
ATOM   2115 2HG1 ILE A 143      25.818  -5.742  -2.545  1.00  0.79           H  
ATOM   2116 1HG2 ILE A 143      22.101  -5.455  -2.005  1.00  0.79           H  
ATOM   2117 2HG2 ILE A 143      21.924  -7.175  -1.604  1.00  0.79           H  
ATOM   2118 3HG2 ILE A 143      22.814  -6.099  -0.508  1.00  0.79           H  
ATOM   2119 1HD1 ILE A 143      25.101  -3.505  -2.961  1.00  0.79           H  
ATOM   2120 2HD1 ILE A 143      24.361  -4.645  -4.110  1.00  0.79           H  
ATOM   2121 3HD1 ILE A 143      23.415  -4.021  -2.733  1.00  0.79           H  
ATOM   2122  N   PHE A 144      23.298  -9.639  -2.622  1.00  0.84           N  
ATOM   2123  CA  PHE A 144      22.372 -10.736  -2.491  1.00  0.84           C  
ATOM   2124  C   PHE A 144      22.992 -11.887  -1.714  1.00  0.84           C  
ATOM   2125  O   PHE A 144      22.378 -12.417  -0.790  1.00  0.84           O  
ATOM   2126  CB  PHE A 144      21.907 -11.183  -3.857  1.00  0.84           C  
ATOM   2127  CG  PHE A 144      21.030 -10.175  -4.491  1.00  0.84           C  
ATOM   2128  CD1 PHE A 144      20.556  -9.101  -3.744  1.00  0.84           C  
ATOM   2129  CD2 PHE A 144      20.647 -10.281  -5.804  1.00  0.84           C  
ATOM   2130  CE1 PHE A 144      19.736  -8.161  -4.297  1.00  0.84           C  
ATOM   2131  CE2 PHE A 144      19.811  -9.337  -6.354  1.00  0.84           C  
ATOM   2132  CZ  PHE A 144      19.360  -8.278  -5.598  1.00  0.84           C  
ATOM   2133  H   PHE A 144      23.661  -9.369  -3.538  1.00  0.84           H  
ATOM   2134  HA  PHE A 144      21.501 -10.389  -1.937  1.00  0.84           H  
ATOM   2135 1HB  PHE A 144      22.772 -11.358  -4.506  1.00  0.84           H  
ATOM   2136 2HB  PHE A 144      21.359 -12.099  -3.766  1.00  0.84           H  
ATOM   2137  HD1 PHE A 144      20.847  -9.010  -2.701  1.00  0.84           H  
ATOM   2138  HD2 PHE A 144      21.004 -11.117  -6.402  1.00  0.84           H  
ATOM   2139  HE1 PHE A 144      19.382  -7.328  -3.695  1.00  0.84           H  
ATOM   2140  HE2 PHE A 144      19.506  -9.423  -7.376  1.00  0.84           H  
ATOM   2141  HZ  PHE A 144      18.705  -7.540  -6.034  1.00  0.84           H  
ATOM   2142  N   ALA A 145      24.254 -12.210  -1.985  1.00  0.91           N  
ATOM   2143  CA  ALA A 145      24.907 -13.295  -1.272  1.00  0.91           C  
ATOM   2144  C   ALA A 145      24.946 -13.029   0.223  1.00  0.91           C  
ATOM   2145  O   ALA A 145      24.872 -13.965   1.021  1.00  0.91           O  
ATOM   2146  CB  ALA A 145      26.320 -13.487  -1.786  1.00  0.91           C  
ATOM   2147  H   ALA A 145      24.767 -11.744  -2.729  1.00  0.91           H  
ATOM   2148  HA  ALA A 145      24.331 -14.203  -1.438  1.00  0.91           H  
ATOM   2149 1HB  ALA A 145      26.790 -14.311  -1.261  1.00  0.91           H  
ATOM   2150 2HB  ALA A 145      26.291 -13.700  -2.855  1.00  0.91           H  
ATOM   2151 3HB  ALA A 145      26.888 -12.573  -1.614  1.00  0.91           H  
ATOM   2152  N   SER A 146      25.087 -11.756   0.593  1.00  1.01           N  
ATOM   2153  CA  SER A 146      25.193 -11.328   1.971  1.00  1.01           C  
ATOM   2154  C   SER A 146      23.851 -11.159   2.695  1.00  1.01           C  
ATOM   2155  O   SER A 146      23.791 -11.328   3.916  1.00  1.01           O  
ATOM   2156  CB  SER A 146      25.921 -10.009   1.994  1.00  1.01           C  
ATOM   2157  OG  SER A 146      27.206 -10.142   1.468  1.00  1.01           O  
ATOM   2158  H   SER A 146      25.173 -11.044  -0.130  1.00  1.01           H  
ATOM   2159  HA  SER A 146      25.779 -12.072   2.508  1.00  1.01           H  
ATOM   2160 1HB  SER A 146      25.363  -9.266   1.421  1.00  1.01           H  
ATOM   2161 2HB  SER A 146      25.984  -9.667   3.000  1.00  1.01           H  
ATOM   2162  HG  SER A 146      27.070 -10.202   0.493  1.00  1.01           H  
ATOM   2163  N   THR A 147      22.780 -10.835   1.958  1.00  1.13           N  
ATOM   2164  CA  THR A 147      21.483 -10.566   2.583  1.00  1.13           C  
ATOM   2165  C   THR A 147      20.416 -11.670   2.384  1.00  1.13           C  
ATOM   2166  O   THR A 147      19.402 -11.679   3.083  1.00  1.13           O  
ATOM   2167  CB  THR A 147      20.945  -9.199   2.094  1.00  1.13           C  
ATOM   2168  OG1 THR A 147      20.760  -9.222   0.675  1.00  1.13           O  
ATOM   2169  CG2 THR A 147      21.964  -8.082   2.434  1.00  1.13           C  
ATOM   2170  H   THR A 147      22.888 -10.696   0.953  1.00  1.13           H  
ATOM   2171  HA  THR A 147      21.648 -10.476   3.655  1.00  1.13           H  
ATOM   2172  HB  THR A 147      19.994  -8.989   2.577  1.00  1.13           H  
ATOM   2173  HG1 THR A 147      21.636  -9.324   0.247  1.00  1.13           H  
ATOM   2174 1HG2 THR A 147      21.582  -7.122   2.087  1.00  1.13           H  
ATOM   2175 2HG2 THR A 147      22.118  -8.046   3.512  1.00  1.13           H  
ATOM   2176 3HG2 THR A 147      22.913  -8.291   1.941  1.00  1.13           H  
ATOM   2177  N   ASP A 148      20.650 -12.605   1.458  1.00  1.29           N  
ATOM   2178  CA  ASP A 148      19.739 -13.716   1.140  1.00  1.29           C  
ATOM   2179  C   ASP A 148      19.420 -14.607   2.339  1.00  1.29           C  
ATOM   2180  O   ASP A 148      20.310 -15.181   2.968  1.00  1.29           O  
ATOM   2181  CB  ASP A 148      20.311 -14.592   0.023  1.00  1.29           C  
ATOM   2182  CG  ASP A 148      19.367 -15.704  -0.497  1.00  1.29           C  
ATOM   2183  OD1 ASP A 148      18.312 -15.923   0.066  1.00  1.29           O  
ATOM   2184  OD2 ASP A 148      19.749 -16.341  -1.450  1.00  1.29           O  
ATOM   2185  H   ASP A 148      21.486 -12.520   0.888  1.00  1.29           H  
ATOM   2186  HA  ASP A 148      18.802 -13.286   0.785  1.00  1.29           H  
ATOM   2187 1HB  ASP A 148      20.540 -13.954  -0.822  1.00  1.29           H  
ATOM   2188 2HB  ASP A 148      21.255 -15.035   0.352  1.00  1.29           H  
ATOM   2189  N   GLU A 149      18.130 -14.768   2.617  1.00  1.50           N  
ATOM   2190  CA  GLU A 149      17.644 -15.572   3.737  1.00  1.50           C  
ATOM   2191  C   GLU A 149      18.071 -17.044   3.633  1.00  1.50           C  
ATOM   2192  O   GLU A 149      18.120 -17.747   4.643  1.00  1.50           O  
ATOM   2193  CB  GLU A 149      16.116 -15.489   3.826  1.00  1.50           C  
ATOM   2194  CG  GLU A 149      15.580 -14.118   4.248  1.00  1.50           C  
ATOM   2195  CD  GLU A 149      14.067 -14.053   4.306  1.00  1.50           C  
ATOM   2196  OE1 GLU A 149      13.430 -15.005   3.923  1.00  1.50           O  
ATOM   2197  OE2 GLU A 149      13.555 -13.045   4.736  1.00  1.50           O  
ATOM   2198  H   GLU A 149      17.461 -14.297   2.027  1.00  1.50           H  
ATOM   2199  HA  GLU A 149      18.068 -15.164   4.654  1.00  1.50           H  
ATOM   2200 1HB  GLU A 149      15.685 -15.734   2.854  1.00  1.50           H  
ATOM   2201 2HB  GLU A 149      15.754 -16.228   4.539  1.00  1.50           H  
ATOM   2202 1HG  GLU A 149      15.982 -13.872   5.230  1.00  1.50           H  
ATOM   2203 2HG  GLU A 149      15.945 -13.372   3.542  1.00  1.50           H  
ATOM   2204  N   ARG A 150      18.367 -17.526   2.418  1.00  1.77           N  
ATOM   2205  CA  ARG A 150      18.812 -18.908   2.255  1.00  1.77           C  
ATOM   2206  C   ARG A 150      20.230 -19.155   2.797  1.00  1.77           C  
ATOM   2207  O   ARG A 150      20.629 -20.309   2.972  1.00  1.77           O  
ATOM   2208  CB  ARG A 150      18.803 -19.369   0.793  1.00  1.77           C  
ATOM   2209  CG  ARG A 150      17.427 -19.562   0.137  1.00  1.77           C  
ATOM   2210  CD  ARG A 150      17.547 -20.197  -1.250  1.00  1.77           C  
ATOM   2211  NE  ARG A 150      18.181 -21.528  -1.146  1.00  1.77           N  
ATOM   2212  CZ  ARG A 150      18.379 -22.430  -2.144  1.00  1.77           C  
ATOM   2213  NH1 ARG A 150      17.954 -22.232  -3.371  1.00  1.77           N  
ATOM   2214  NH2 ARG A 150      19.014 -23.560  -1.866  1.00  1.77           N  
ATOM   2215  H   ARG A 150      18.300 -16.911   1.599  1.00  1.77           H  
ATOM   2216  HA  ARG A 150      18.125 -19.547   2.808  1.00  1.77           H  
ATOM   2217 1HB  ARG A 150      19.343 -18.636   0.190  1.00  1.77           H  
ATOM   2218 2HB  ARG A 150      19.341 -20.311   0.711  1.00  1.77           H  
ATOM   2219 1HG  ARG A 150      16.805 -20.198   0.763  1.00  1.77           H  
ATOM   2220 2HG  ARG A 150      16.955 -18.582   0.021  1.00  1.77           H  
ATOM   2221 1HD  ARG A 150      16.559 -20.317  -1.696  1.00  1.77           H  
ATOM   2222 2HD  ARG A 150      18.163 -19.567  -1.899  1.00  1.77           H  
ATOM   2223  HE  ARG A 150      18.540 -21.779  -0.237  1.00  1.77           H  
ATOM   2224 1HH1 ARG A 150      17.421 -21.395  -3.622  1.00  1.77           H  
ATOM   2225 2HH1 ARG A 150      18.110 -22.944  -4.065  1.00  1.77           H  
ATOM   2226 1HH2 ARG A 150      19.345 -23.735  -0.927  1.00  1.77           H  
ATOM   2227 2HH2 ARG A 150      19.165 -24.244  -2.591  1.00  1.77           H  
ATOM   2228  N   ARG A 151      21.024 -18.100   3.007  1.00  2.06           N  
ATOM   2229  CA  ARG A 151      22.394 -18.300   3.470  1.00  2.06           C  
ATOM   2230  C   ARG A 151      22.520 -18.381   4.991  1.00  2.06           C  
ATOM   2231  O   ARG A 151      22.038 -17.515   5.721  1.00  2.06           O  
ATOM   2232  CB  ARG A 151      23.325 -17.209   2.961  1.00  2.06           C  
ATOM   2233  CG  ARG A 151      24.792 -17.433   3.347  1.00  2.06           C  
ATOM   2234  CD  ARG A 151      25.723 -16.415   2.812  1.00  2.06           C  
ATOM   2235  NE  ARG A 151      25.802 -16.442   1.367  1.00  2.06           N  
ATOM   2236  CZ  ARG A 151      26.561 -17.304   0.658  1.00  2.06           C  
ATOM   2237  NH1 ARG A 151      27.278 -18.210   1.293  1.00  2.06           N  
ATOM   2238  NH2 ARG A 151      26.594 -17.247  -0.660  1.00  2.06           N  
ATOM   2239  H   ARG A 151      20.672 -17.150   2.882  1.00  2.06           H  
ATOM   2240  HA  ARG A 151      22.750 -19.243   3.058  1.00  2.06           H  
ATOM   2241 1HB  ARG A 151      23.264 -17.146   1.876  1.00  2.06           H  
ATOM   2242 2HB  ARG A 151      23.011 -16.243   3.364  1.00  2.06           H  
ATOM   2243 1HG  ARG A 151      24.868 -17.376   4.417  1.00  2.06           H  
ATOM   2244 2HG  ARG A 151      25.118 -18.416   3.014  1.00  2.06           H  
ATOM   2245 1HD  ARG A 151      25.379 -15.425   3.114  1.00  2.06           H  
ATOM   2246 2HD  ARG A 151      26.720 -16.590   3.213  1.00  2.06           H  
ATOM   2247  HE  ARG A 151      25.271 -15.721   0.871  1.00  2.06           H  
ATOM   2248 1HH1 ARG A 151      27.254 -18.253   2.305  1.00  2.06           H  
ATOM   2249 2HH1 ARG A 151      27.852 -18.859   0.775  1.00  2.06           H  
ATOM   2250 1HH2 ARG A 151      26.042 -16.557  -1.152  1.00  2.06           H  
ATOM   2251 2HH2 ARG A 151      27.173 -17.893  -1.173  1.00  2.06           H  
ATOM   2252  N   GLY A 152      23.206 -19.424   5.457  1.00  2.32           N  
ATOM   2253  CA  GLY A 152      23.488 -19.632   6.876  1.00  2.32           C  
ATOM   2254  C   GLY A 152      24.920 -19.199   7.175  1.00  2.32           C  
ATOM   2255  O   GLY A 152      25.409 -18.235   6.589  1.00  2.32           O  
ATOM   2256  H   GLY A 152      23.547 -20.106   4.794  1.00  2.32           H  
ATOM   2257 1HA  GLY A 152      22.788 -19.056   7.482  1.00  2.32           H  
ATOM   2258 2HA  GLY A 152      23.355 -20.683   7.127  1.00  2.32           H  
ATOM   2259  N   GLU A 153      25.576 -19.874   8.126  1.00  2.45           N  
ATOM   2260  CA  GLU A 153      26.975 -19.612   8.539  1.00  2.45           C  
ATOM   2261  C   GLU A 153      27.247 -18.278   9.259  1.00  2.45           C  
ATOM   2262  O   GLU A 153      27.855 -18.267  10.326  1.00  2.45           O  
ATOM   2263  CB  GLU A 153      27.924 -19.739   7.332  1.00  2.45           C  
ATOM   2264  CG  GLU A 153      28.043 -21.164   6.779  1.00  2.45           C  
ATOM   2265  CD  GLU A 153      28.943 -21.272   5.562  1.00  2.45           C  
ATOM   2266  OE1 GLU A 153      29.384 -20.258   5.076  1.00  2.45           O  
ATOM   2267  OE2 GLU A 153      29.183 -22.373   5.123  1.00  2.45           O  
ATOM   2268  H   GLU A 153      25.091 -20.635   8.579  1.00  2.45           H  
ATOM   2269  HA  GLU A 153      27.251 -20.403   9.237  1.00  2.45           H  
ATOM   2270 1HB  GLU A 153      27.628 -19.092   6.522  1.00  2.45           H  
ATOM   2271 2HB  GLU A 153      28.923 -19.423   7.637  1.00  2.45           H  
ATOM   2272 1HG  GLU A 153      28.433 -21.812   7.563  1.00  2.45           H  
ATOM   2273 2HG  GLU A 153      27.047 -21.520   6.517  1.00  2.45           H  
ATOM   2274  N   ASN A 154      26.813 -17.168   8.668  1.00  2.39           N  
ATOM   2275  CA  ASN A 154      27.033 -15.822   9.197  1.00  2.39           C  
ATOM   2276  C   ASN A 154      28.526 -15.506   9.387  1.00  2.39           C  
ATOM   2277  O   ASN A 154      28.946 -15.184  10.497  1.00  2.39           O  
ATOM   2278  CB  ASN A 154      26.294 -15.631  10.513  1.00  2.39           C  
ATOM   2279  CG  ASN A 154      24.807 -15.769  10.370  1.00  2.39           C  
ATOM   2280  OD1 ASN A 154      24.188 -15.118   9.521  1.00  2.39           O  
ATOM   2281  ND2 ASN A 154      24.218 -16.607  11.187  1.00  2.39           N  
ATOM   2282  H   ASN A 154      26.316 -17.289   7.794  1.00  2.39           H  
ATOM   2283  HA  ASN A 154      26.618 -15.101   8.494  1.00  2.39           H  
ATOM   2284 1HB  ASN A 154      26.645 -16.339  11.259  1.00  2.39           H  
ATOM   2285 2HB  ASN A 154      26.511 -14.633  10.895  1.00  2.39           H  
ATOM   2286 1HD2 ASN A 154      23.228 -16.739  11.141  1.00  2.39           H  
ATOM   2287 2HD2 ASN A 154      24.760 -17.111  11.861  1.00  2.39           H  
ATOM   2288  N   PRO A 155      29.343 -15.537   8.308  1.00  2.14           N  
ATOM   2289  CA  PRO A 155      30.786 -15.307   8.301  1.00  2.14           C  
ATOM   2290  C   PRO A 155      31.195 -13.887   8.707  1.00  2.14           C  
ATOM   2291  O   PRO A 155      32.353 -13.645   9.053  1.00  2.14           O  
ATOM   2292  CB  PRO A 155      31.160 -15.576   6.836  1.00  2.14           C  
ATOM   2293  CG  PRO A 155      29.894 -15.327   6.054  1.00  2.14           C  
ATOM   2294  CD  PRO A 155      28.782 -15.788   6.956  1.00  2.14           C  
ATOM   2295  HA  PRO A 155      31.263 -16.044   8.964  1.00  2.14           H  
ATOM   2296 1HB  PRO A 155      31.980 -14.907   6.535  1.00  2.14           H  
ATOM   2297 2HB  PRO A 155      31.530 -16.607   6.728  1.00  2.14           H  
ATOM   2298 1HG  PRO A 155      29.818 -14.261   5.788  1.00  2.14           H  
ATOM   2299 2HG  PRO A 155      29.920 -15.891   5.108  1.00  2.14           H  
ATOM   2300 1HD  PRO A 155      27.896 -15.186   6.751  1.00  2.14           H  
ATOM   2301 2HD  PRO A 155      28.618 -16.857   6.787  1.00  2.14           H  
ATOM   2302  N   GLY A 156      30.258 -12.945   8.642  1.00  1.80           N  
ATOM   2303  CA  GLY A 156      30.545 -11.563   8.988  1.00  1.80           C  
ATOM   2304  C   GLY A 156      29.340 -10.670   8.729  1.00  1.80           C  
ATOM   2305  O   GLY A 156      28.300 -11.134   8.260  1.00  1.80           O  
ATOM   2306  H   GLY A 156      29.325 -13.190   8.356  1.00  1.80           H  
ATOM   2307 1HA  GLY A 156      30.828 -11.502  10.039  1.00  1.80           H  
ATOM   2308 2HA  GLY A 156      31.394 -11.211   8.403  1.00  1.80           H  
ATOM   2309  N   THR A 157      29.487  -9.386   9.037  1.00  1.46           N  
ATOM   2310  CA  THR A 157      28.409  -8.423   8.855  1.00  1.46           C  
ATOM   2311  C   THR A 157      28.236  -8.086   7.355  1.00  1.46           C  
ATOM   2312  O   THR A 157      29.210  -7.663   6.715  1.00  1.46           O  
ATOM   2313  CB  THR A 157      28.722  -7.146   9.661  1.00  1.46           C  
ATOM   2314  OG1 THR A 157      28.854  -7.479  11.046  1.00  1.46           O  
ATOM   2315  CG2 THR A 157      27.640  -6.121   9.493  1.00  1.46           C  
ATOM   2316  H   THR A 157      30.369  -9.075   9.421  1.00  1.46           H  
ATOM   2317  HA  THR A 157      27.509  -8.852   9.275  1.00  1.46           H  
ATOM   2318  HB  THR A 157      29.658  -6.728   9.310  1.00  1.46           H  
ATOM   2319  HG1 THR A 157      29.011  -6.676  11.557  1.00  1.46           H  
ATOM   2320 1HG2 THR A 157      27.889  -5.223  10.063  1.00  1.46           H  
ATOM   2321 2HG2 THR A 157      27.561  -5.878   8.465  1.00  1.46           H  
ATOM   2322 3HG2 THR A 157      26.694  -6.523   9.847  1.00  1.46           H  
ATOM   2323  N   PRO A 158      27.027  -8.249   6.759  1.00  1.19           N  
ATOM   2324  CA  PRO A 158      26.710  -7.942   5.369  1.00  1.19           C  
ATOM   2325  C   PRO A 158      27.162  -6.564   4.945  1.00  1.19           C  
ATOM   2326  O   PRO A 158      27.666  -6.367   3.846  1.00  1.19           O  
ATOM   2327  CB  PRO A 158      25.180  -8.021   5.371  1.00  1.19           C  
ATOM   2328  CG  PRO A 158      24.864  -9.041   6.419  1.00  1.19           C  
ATOM   2329  CD  PRO A 158      25.877  -8.804   7.515  1.00  1.19           C  
ATOM   2330  HA  PRO A 158      27.159  -8.714   4.726  1.00  1.19           H  
ATOM   2331 1HB  PRO A 158      24.754  -7.032   5.601  1.00  1.19           H  
ATOM   2332 2HB  PRO A 158      24.801  -8.298   4.382  1.00  1.19           H  
ATOM   2333 1HG  PRO A 158      23.825  -8.926   6.759  1.00  1.19           H  
ATOM   2334 2HG  PRO A 158      24.940 -10.053   5.982  1.00  1.19           H  
ATOM   2335 1HD  PRO A 158      25.496  -8.089   8.258  1.00  1.19           H  
ATOM   2336 2HD  PRO A 158      26.122  -9.787   7.946  1.00  1.19           H  
ATOM   2337  N   ALA A 159      27.065  -5.616   5.867  1.00  0.99           N  
ATOM   2338  CA  ALA A 159      27.450  -4.243   5.612  1.00  0.99           C  
ATOM   2339  C   ALA A 159      28.902  -4.107   5.235  1.00  0.99           C  
ATOM   2340  O   ALA A 159      29.264  -3.247   4.433  1.00  0.99           O  
ATOM   2341  CB  ALA A 159      27.190  -3.406   6.840  1.00  0.99           C  
ATOM   2342  H   ALA A 159      26.667  -5.842   6.764  1.00  0.99           H  
ATOM   2343  HA  ALA A 159      26.860  -3.877   4.780  1.00  0.99           H  
ATOM   2344 1HB  ALA A 159      27.448  -2.390   6.629  1.00  0.99           H  
ATOM   2345 2HB  ALA A 159      26.137  -3.463   7.107  1.00  0.99           H  
ATOM   2346 3HB  ALA A 159      27.793  -3.755   7.665  1.00  0.99           H  
ATOM   2347  N   LEU A 160      29.749  -4.950   5.803  1.00  0.87           N  
ATOM   2348  CA  LEU A 160      31.160  -4.799   5.566  1.00  0.87           C  
ATOM   2349  C   LEU A 160      31.534  -5.569   4.318  1.00  0.87           C  
ATOM   2350  O   LEU A 160      32.438  -5.171   3.578  1.00  0.87           O  
ATOM   2351  CB  LEU A 160      31.912  -5.272   6.798  1.00  0.87           C  
ATOM   2352  CG  LEU A 160      31.515  -4.483   8.062  1.00  0.87           C  
ATOM   2353  CD1 LEU A 160      32.276  -5.021   9.255  1.00  0.87           C  
ATOM   2354  CD2 LEU A 160      31.750  -2.998   7.834  1.00  0.87           C  
ATOM   2355  H   LEU A 160      29.419  -5.709   6.391  1.00  0.87           H  
ATOM   2356  HA  LEU A 160      31.385  -3.747   5.407  1.00  0.87           H  
ATOM   2357 1HB  LEU A 160      31.684  -6.326   6.965  1.00  0.87           H  
ATOM   2358 2HB  LEU A 160      32.981  -5.158   6.635  1.00  0.87           H  
ATOM   2359  HG  LEU A 160      30.453  -4.639   8.257  1.00  0.87           H  
ATOM   2360 1HD1 LEU A 160      31.973  -4.481  10.152  1.00  0.87           H  
ATOM   2361 2HD1 LEU A 160      32.057  -6.081   9.380  1.00  0.87           H  
ATOM   2362 3HD1 LEU A 160      33.345  -4.888   9.092  1.00  0.87           H  
ATOM   2363 1HD2 LEU A 160      31.446  -2.443   8.723  1.00  0.87           H  
ATOM   2364 2HD2 LEU A 160      32.807  -2.820   7.638  1.00  0.87           H  
ATOM   2365 3HD2 LEU A 160      31.159  -2.661   6.979  1.00  0.87           H  
ATOM   2366  N   SER A 161      30.794  -6.647   4.040  1.00  0.79           N  
ATOM   2367  CA  SER A 161      31.042  -7.402   2.815  1.00  0.79           C  
ATOM   2368  C   SER A 161      30.711  -6.500   1.619  1.00  0.79           C  
ATOM   2369  O   SER A 161      31.444  -6.453   0.616  1.00  0.79           O  
ATOM   2370  CB  SER A 161      30.186  -8.651   2.782  1.00  0.79           C  
ATOM   2371  OG  SER A 161      30.549  -9.542   3.805  1.00  0.79           O  
ATOM   2372  H   SER A 161      30.075  -6.947   4.703  1.00  0.79           H  
ATOM   2373  HA  SER A 161      32.095  -7.678   2.770  1.00  0.79           H  
ATOM   2374 1HB  SER A 161      29.134  -8.377   2.889  1.00  0.79           H  
ATOM   2375 2HB  SER A 161      30.293  -9.138   1.814  1.00  0.79           H  
ATOM   2376  HG  SER A 161      30.327  -9.096   4.633  1.00  0.79           H  
ATOM   2377  N   ILE A 162      29.605  -5.759   1.759  1.00  0.74           N  
ATOM   2378  CA  ILE A 162      29.136  -4.840   0.739  1.00  0.74           C  
ATOM   2379  C   ILE A 162      30.087  -3.649   0.656  1.00  0.74           C  
ATOM   2380  O   ILE A 162      30.523  -3.282  -0.435  1.00  0.74           O  
ATOM   2381  CB  ILE A 162      27.702  -4.389   1.043  1.00  0.74           C  
ATOM   2382  CG1 ILE A 162      26.752  -5.598   0.937  1.00  0.74           C  
ATOM   2383  CG2 ILE A 162      27.294  -3.332   0.051  1.00  0.74           C  
ATOM   2384  CD1 ILE A 162      25.365  -5.343   1.517  1.00  0.74           C  
ATOM   2385  H   ILE A 162      29.044  -5.870   2.605  1.00  0.74           H  
ATOM   2386  HA  ILE A 162      29.136  -5.348  -0.221  1.00  0.74           H  
ATOM   2387  HB  ILE A 162      27.646  -3.994   2.061  1.00  0.74           H  
ATOM   2388 1HG1 ILE A 162      26.669  -5.867  -0.103  1.00  0.74           H  
ATOM   2389 2HG1 ILE A 162      27.194  -6.444   1.458  1.00  0.74           H  
ATOM   2390 1HG2 ILE A 162      26.278  -3.003   0.259  1.00  0.74           H  
ATOM   2391 2HG2 ILE A 162      27.976  -2.504   0.140  1.00  0.74           H  
ATOM   2392 3HG2 ILE A 162      27.346  -3.740  -0.961  1.00  0.74           H  
ATOM   2393 1HD1 ILE A 162      24.753  -6.238   1.408  1.00  0.74           H  
ATOM   2394 2HD1 ILE A 162      25.468  -5.106   2.570  1.00  0.74           H  
ATOM   2395 3HD1 ILE A 162      24.888  -4.512   1.004  1.00  0.74           H  
ATOM   2396  N   GLY A 163      30.452  -3.069   1.808  1.00  0.71           N  
ATOM   2397  CA  GLY A 163      31.377  -1.943   1.848  1.00  0.71           C  
ATOM   2398  C   GLY A 163      32.659  -2.296   1.099  1.00  0.71           C  
ATOM   2399  O   GLY A 163      33.085  -1.569   0.198  1.00  0.71           O  
ATOM   2400  H   GLY A 163      30.065  -3.388   2.694  1.00  0.71           H  
ATOM   2401 1HA  GLY A 163      30.911  -1.063   1.405  1.00  0.71           H  
ATOM   2402 2HA  GLY A 163      31.607  -1.701   2.886  1.00  0.71           H  
ATOM   2403  N   PHE A 164      33.270  -3.425   1.455  1.00  0.69           N  
ATOM   2404  CA  PHE A 164      34.475  -3.868   0.779  1.00  0.69           C  
ATOM   2405  C   PHE A 164      34.274  -3.994  -0.713  1.00  0.69           C  
ATOM   2406  O   PHE A 164      35.113  -3.527  -1.484  1.00  0.69           O  
ATOM   2407  CB  PHE A 164      34.978  -5.206   1.280  1.00  0.69           C  
ATOM   2408  CG  PHE A 164      36.135  -5.678   0.421  1.00  0.69           C  
ATOM   2409  CD1 PHE A 164      37.415  -5.172   0.594  1.00  0.69           C  
ATOM   2410  CD2 PHE A 164      35.924  -6.609  -0.594  1.00  0.69           C  
ATOM   2411  CE1 PHE A 164      38.457  -5.588  -0.225  1.00  0.69           C  
ATOM   2412  CE2 PHE A 164      36.957  -7.023  -1.407  1.00  0.69           C  
ATOM   2413  CZ  PHE A 164      38.226  -6.513  -1.225  1.00  0.69           C  
ATOM   2414  H   PHE A 164      32.889  -3.995   2.210  1.00  0.69           H  
ATOM   2415  HA  PHE A 164      35.253  -3.126   0.956  1.00  0.69           H  
ATOM   2416 1HB  PHE A 164      35.308  -5.123   2.313  1.00  0.69           H  
ATOM   2417 2HB  PHE A 164      34.175  -5.946   1.238  1.00  0.69           H  
ATOM   2418  HD1 PHE A 164      37.595  -4.437   1.380  1.00  0.69           H  
ATOM   2419  HD2 PHE A 164      34.920  -7.009  -0.745  1.00  0.69           H  
ATOM   2420  HE1 PHE A 164      39.458  -5.183  -0.080  1.00  0.69           H  
ATOM   2421  HE2 PHE A 164      36.770  -7.750  -2.196  1.00  0.69           H  
ATOM   2422  HZ  PHE A 164      39.042  -6.838  -1.869  1.00  0.69           H  
ATOM   2423  N   SER A 165      33.190  -4.653  -1.129  1.00  0.66           N  
ATOM   2424  CA  SER A 165      32.952  -4.866  -2.541  1.00  0.66           C  
ATOM   2425  C   SER A 165      32.892  -3.529  -3.282  1.00  0.66           C  
ATOM   2426  O   SER A 165      33.443  -3.404  -4.381  1.00  0.66           O  
ATOM   2427  CB  SER A 165      31.664  -5.639  -2.707  1.00  0.66           C  
ATOM   2428  OG  SER A 165      31.789  -6.910  -2.122  1.00  0.66           O  
ATOM   2429  H   SER A 165      32.525  -5.037  -0.455  1.00  0.66           H  
ATOM   2430  HA  SER A 165      33.777  -5.452  -2.945  1.00  0.66           H  
ATOM   2431 1HB  SER A 165      30.840  -5.097  -2.248  1.00  0.66           H  
ATOM   2432 2HB  SER A 165      31.440  -5.750  -3.759  1.00  0.66           H  
ATOM   2433  HG  SER A 165      31.863  -6.750  -1.144  1.00  0.66           H  
ATOM   2434  N   VAL A 166      32.262  -2.519  -2.673  1.00  0.65           N  
ATOM   2435  CA  VAL A 166      32.198  -1.191  -3.273  1.00  0.65           C  
ATOM   2436  C   VAL A 166      33.591  -0.583  -3.352  1.00  0.65           C  
ATOM   2437  O   VAL A 166      33.977  -0.035  -4.387  1.00  0.65           O  
ATOM   2438  CB  VAL A 166      31.246  -0.282  -2.482  1.00  0.65           C  
ATOM   2439  CG1 VAL A 166      31.340   1.152  -2.987  1.00  0.65           C  
ATOM   2440  CG2 VAL A 166      29.814  -0.813  -2.638  1.00  0.65           C  
ATOM   2441  H   VAL A 166      31.808  -2.689  -1.773  1.00  0.65           H  
ATOM   2442  HA  VAL A 166      31.812  -1.272  -4.280  1.00  0.65           H  
ATOM   2443  HB  VAL A 166      31.531  -0.292  -1.430  1.00  0.65           H  
ATOM   2444 1HG1 VAL A 166      30.668   1.788  -2.411  1.00  0.65           H  
ATOM   2445 2HG1 VAL A 166      32.365   1.502  -2.866  1.00  0.65           H  
ATOM   2446 3HG1 VAL A 166      31.062   1.187  -4.039  1.00  0.65           H  
ATOM   2447 1HG2 VAL A 166      29.133  -0.203  -2.080  1.00  0.65           H  
ATOM   2448 2HG2 VAL A 166      29.540  -0.794  -3.687  1.00  0.65           H  
ATOM   2449 3HG2 VAL A 166      29.763  -1.831  -2.269  1.00  0.65           H  
ATOM   2450  N   ALA A 167      34.363  -0.691  -2.275  1.00  0.64           N  
ATOM   2451  CA  ALA A 167      35.709  -0.147  -2.283  1.00  0.64           C  
ATOM   2452  C   ALA A 167      36.554  -0.800  -3.375  1.00  0.64           C  
ATOM   2453  O   ALA A 167      37.279  -0.117  -4.100  1.00  0.64           O  
ATOM   2454  CB  ALA A 167      36.357  -0.366  -0.945  1.00  0.64           C  
ATOM   2455  H   ALA A 167      34.003  -1.153  -1.439  1.00  0.64           H  
ATOM   2456  HA  ALA A 167      35.648   0.922  -2.486  1.00  0.64           H  
ATOM   2457 1HB  ALA A 167      37.325   0.055  -0.980  1.00  0.64           H  
ATOM   2458 2HB  ALA A 167      35.780   0.113  -0.180  1.00  0.64           H  
ATOM   2459 3HB  ALA A 167      36.424  -1.431  -0.737  1.00  0.64           H  
ATOM   2460  N   LEU A 168      36.408  -2.114  -3.544  1.00  0.63           N  
ATOM   2461  CA  LEU A 168      37.147  -2.826  -4.572  1.00  0.63           C  
ATOM   2462  C   LEU A 168      36.723  -2.346  -5.939  1.00  0.63           C  
ATOM   2463  O   LEU A 168      37.559  -2.059  -6.801  1.00  0.63           O  
ATOM   2464  CB  LEU A 168      36.942  -4.333  -4.470  1.00  0.63           C  
ATOM   2465  CG  LEU A 168      37.651  -5.131  -5.559  1.00  0.63           C  
ATOM   2466  CD1 LEU A 168      39.148  -4.866  -5.476  1.00  0.63           C  
ATOM   2467  CD2 LEU A 168      37.340  -6.605  -5.386  1.00  0.63           C  
ATOM   2468  H   LEU A 168      35.793  -2.633  -2.919  1.00  0.63           H  
ATOM   2469  HA  LEU A 168      38.204  -2.615  -4.445  1.00  0.63           H  
ATOM   2470 1HB  LEU A 168      37.303  -4.667  -3.500  1.00  0.63           H  
ATOM   2471 2HB  LEU A 168      35.874  -4.544  -4.528  1.00  0.63           H  
ATOM   2472  HG  LEU A 168      37.300  -4.801  -6.535  1.00  0.63           H  
ATOM   2473 1HD1 LEU A 168      39.660  -5.424  -6.261  1.00  0.63           H  
ATOM   2474 2HD1 LEU A 168      39.335  -3.799  -5.611  1.00  0.63           H  
ATOM   2475 3HD1 LEU A 168      39.520  -5.181  -4.502  1.00  0.63           H  
ATOM   2476 1HD2 LEU A 168      37.839  -7.175  -6.169  1.00  0.63           H  
ATOM   2477 2HD2 LEU A 168      37.691  -6.938  -4.413  1.00  0.63           H  
ATOM   2478 3HD2 LEU A 168      36.262  -6.755  -5.457  1.00  0.63           H  
ATOM   2479  N   GLY A 169      35.414  -2.255  -6.148  1.00  0.63           N  
ATOM   2480  CA  GLY A 169      34.899  -1.816  -7.421  1.00  0.63           C  
ATOM   2481  C   GLY A 169      35.432  -0.429  -7.775  1.00  0.63           C  
ATOM   2482  O   GLY A 169      35.698  -0.138  -8.942  1.00  0.63           O  
ATOM   2483  H   GLY A 169      34.757  -2.512  -5.412  1.00  0.63           H  
ATOM   2484 1HA  GLY A 169      35.206  -2.528  -8.174  1.00  0.63           H  
ATOM   2485 2HA  GLY A 169      33.815  -1.821  -7.383  1.00  0.63           H  
ATOM   2486  N   HIS A 170      35.649   0.409  -6.757  1.00  0.63           N  
ATOM   2487  CA  HIS A 170      36.184   1.749  -6.943  1.00  0.63           C  
ATOM   2488  C   HIS A 170      37.643   1.653  -7.405  1.00  0.63           C  
ATOM   2489  O   HIS A 170      38.040   2.276  -8.397  1.00  0.63           O  
ATOM   2490  CB  HIS A 170      36.127   2.557  -5.641  1.00  0.63           C  
ATOM   2491  CG  HIS A 170      36.518   3.996  -5.815  1.00  0.63           C  
ATOM   2492  ND1 HIS A 170      37.835   4.420  -5.925  1.00  0.63           N  
ATOM   2493  CD2 HIS A 170      35.761   5.100  -5.910  1.00  0.63           C  
ATOM   2494  CE1 HIS A 170      37.859   5.722  -6.102  1.00  0.63           C  
ATOM   2495  NE2 HIS A 170      36.610   6.156  -6.125  1.00  0.63           N  
ATOM   2496  H   HIS A 170      35.377   0.116  -5.817  1.00  0.63           H  
ATOM   2497  HA  HIS A 170      35.612   2.269  -7.704  1.00  0.63           H  
ATOM   2498 1HB  HIS A 170      35.119   2.510  -5.221  1.00  0.63           H  
ATOM   2499 2HB  HIS A 170      36.796   2.123  -4.917  1.00  0.63           H  
ATOM   2500  HD1 HIS A 170      38.660   3.847  -5.935  1.00  0.63           H  
ATOM   2501  HD2 HIS A 170      34.683   5.258  -5.891  1.00  0.63           H  
ATOM   2502  HE1 HIS A 170      38.809   6.251  -6.217  1.00  0.63           H  
ATOM   2503  N   LEU A 171      38.430   0.826  -6.711  1.00  0.64           N  
ATOM   2504  CA  LEU A 171      39.853   0.661  -7.010  1.00  0.64           C  
ATOM   2505  C   LEU A 171      40.060   0.163  -8.445  1.00  0.64           C  
ATOM   2506  O   LEU A 171      41.066   0.481  -9.082  1.00  0.64           O  
ATOM   2507  CB  LEU A 171      40.478  -0.351  -6.027  1.00  0.64           C  
ATOM   2508  CG  LEU A 171      40.577   0.108  -4.548  1.00  0.64           C  
ATOM   2509  CD1 LEU A 171      41.030  -1.039  -3.655  1.00  0.64           C  
ATOM   2510  CD2 LEU A 171      41.536   1.251  -4.451  1.00  0.64           C  
ATOM   2511  H   LEU A 171      38.030   0.321  -5.917  1.00  0.64           H  
ATOM   2512  HA  LEU A 171      40.344   1.625  -6.899  1.00  0.64           H  
ATOM   2513 1HB  LEU A 171      39.880  -1.259  -6.050  1.00  0.64           H  
ATOM   2514 2HB  LEU A 171      41.478  -0.596  -6.374  1.00  0.64           H  
ATOM   2515  HG  LEU A 171      39.613   0.423  -4.215  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 171      41.081  -0.694  -2.622  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 171      40.319  -1.857  -3.726  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 171      42.011  -1.382  -3.973  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 171      41.590   1.578  -3.426  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 171      42.523   0.939  -4.787  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 171      41.174   2.049  -5.072  1.00  0.64           H  
ATOM   2522  N   LEU A 172      39.112  -0.624  -8.951  1.00  0.65           N  
ATOM   2523  CA  LEU A 172      39.195  -1.140 -10.310  1.00  0.65           C  
ATOM   2524  C   LEU A 172      38.629  -0.141 -11.350  1.00  0.65           C  
ATOM   2525  O   LEU A 172      39.269   0.160 -12.370  1.00  0.65           O  
ATOM   2526  CB  LEU A 172      38.386  -2.444 -10.369  1.00  0.65           C  
ATOM   2527  CG  LEU A 172      38.885  -3.589  -9.454  1.00  0.65           C  
ATOM   2528  CD1 LEU A 172      37.886  -4.744  -9.507  1.00  0.65           C  
ATOM   2529  CD2 LEU A 172      40.261  -4.025  -9.893  1.00  0.65           C  
ATOM   2530  H   LEU A 172      38.333  -0.895  -8.350  1.00  0.65           H  
ATOM   2531  HA  LEU A 172      40.239  -1.340 -10.542  1.00  0.65           H  
ATOM   2532 1HB  LEU A 172      37.361  -2.217 -10.070  1.00  0.65           H  
ATOM   2533 2HB  LEU A 172      38.374  -2.804 -11.394  1.00  0.65           H  
ATOM   2534  HG  LEU A 172      38.938  -3.239  -8.429  1.00  0.65           H  
ATOM   2535 1HD1 LEU A 172      38.223  -5.548  -8.852  1.00  0.65           H  
ATOM   2536 2HD1 LEU A 172      36.910  -4.391  -9.169  1.00  0.65           H  
ATOM   2537 3HD1 LEU A 172      37.805  -5.116 -10.525  1.00  0.65           H  
ATOM   2538 1HD2 LEU A 172      40.611  -4.826  -9.241  1.00  0.65           H  
ATOM   2539 2HD2 LEU A 172      40.221  -4.384 -10.922  1.00  0.65           H  
ATOM   2540 3HD2 LEU A 172      40.946  -3.178  -9.829  1.00  0.65           H  
ATOM   2541  N   GLY A 173      37.434   0.389 -11.075  1.00  0.66           N  
ATOM   2542  CA  GLY A 173      36.709   1.276 -11.982  1.00  0.66           C  
ATOM   2543  C   GLY A 173      37.442   2.554 -12.317  1.00  0.66           C  
ATOM   2544  O   GLY A 173      37.374   3.028 -13.453  1.00  0.66           O  
ATOM   2545  H   GLY A 173      36.969   0.146 -10.205  1.00  0.66           H  
ATOM   2546 1HA  GLY A 173      36.489   0.741 -12.905  1.00  0.66           H  
ATOM   2547 2HA  GLY A 173      35.749   1.524 -11.529  1.00  0.66           H  
ATOM   2548  N   ILE A 174      38.211   3.069 -11.363  1.00  0.67           N  
ATOM   2549  CA  ILE A 174      38.924   4.339 -11.482  1.00  0.67           C  
ATOM   2550  C   ILE A 174      39.812   4.493 -12.717  1.00  0.67           C  
ATOM   2551  O   ILE A 174      40.133   5.615 -13.107  1.00  0.67           O  
ATOM   2552  CB  ILE A 174      39.787   4.562 -10.232  1.00  0.67           C  
ATOM   2553  CG1 ILE A 174      40.226   6.015 -10.141  1.00  0.67           C  
ATOM   2554  CG2 ILE A 174      40.983   3.649 -10.277  1.00  0.67           C  
ATOM   2555  CD1 ILE A 174      39.080   6.977  -9.897  1.00  0.67           C  
ATOM   2556  H   ILE A 174      38.228   2.608 -10.451  1.00  0.67           H  
ATOM   2557  HA  ILE A 174      38.177   5.130 -11.521  1.00  0.67           H  
ATOM   2558  HB  ILE A 174      39.208   4.333  -9.343  1.00  0.67           H  
ATOM   2559 1HG1 ILE A 174      40.933   6.115  -9.338  1.00  0.67           H  
ATOM   2560 2HG1 ILE A 174      40.716   6.291 -11.074  1.00  0.67           H  
ATOM   2561 1HG2 ILE A 174      41.578   3.783  -9.406  1.00  0.67           H  
ATOM   2562 2HG2 ILE A 174      40.639   2.617 -10.328  1.00  0.67           H  
ATOM   2563 3HG2 ILE A 174      41.588   3.874 -11.146  1.00  0.67           H  
ATOM   2564 1HD1 ILE A 174      39.461   7.995  -9.846  1.00  0.67           H  
ATOM   2565 2HD1 ILE A 174      38.356   6.898 -10.714  1.00  0.67           H  
ATOM   2566 3HD1 ILE A 174      38.594   6.727  -8.959  1.00  0.67           H  
ATOM   2567  N   HIS A 175      40.213   3.393 -13.348  1.00  0.68           N  
ATOM   2568  CA  HIS A 175      41.088   3.497 -14.507  1.00  0.68           C  
ATOM   2569  C   HIS A 175      40.306   3.676 -15.814  1.00  0.68           C  
ATOM   2570  O   HIS A 175      40.886   3.914 -16.882  1.00  0.68           O  
ATOM   2571  CB  HIS A 175      41.933   2.233 -14.578  1.00  0.68           C  
ATOM   2572  CG  HIS A 175      42.808   2.063 -13.377  1.00  0.68           C  
ATOM   2573  ND1 HIS A 175      43.879   2.891 -13.103  1.00  0.68           N  
ATOM   2574  CD2 HIS A 175      42.746   1.176 -12.357  1.00  0.68           C  
ATOM   2575  CE1 HIS A 175      44.444   2.510 -11.967  1.00  0.68           C  
ATOM   2576  NE2 HIS A 175      43.773   1.473 -11.497  1.00  0.68           N  
ATOM   2577  H   HIS A 175      39.906   2.473 -13.013  1.00  0.68           H  
ATOM   2578  HA  HIS A 175      41.751   4.354 -14.390  1.00  0.68           H  
ATOM   2579 1HB  HIS A 175      41.278   1.365 -14.642  1.00  0.68           H  
ATOM   2580 2HB  HIS A 175      42.553   2.248 -15.472  1.00  0.68           H  
ATOM   2581  HD2 HIS A 175      42.010   0.376 -12.235  1.00  0.68           H  
ATOM   2582  HE1 HIS A 175      45.310   2.975 -11.497  1.00  0.68           H  
ATOM   2583  HE2 HIS A 175      43.968   0.973 -10.641  1.00  0.68           H  
ATOM   2584  N   TYR A 176      38.985   3.587 -15.722  1.00  0.69           N  
ATOM   2585  CA  TYR A 176      38.118   3.669 -16.884  1.00  0.69           C  
ATOM   2586  C   TYR A 176      37.088   4.778 -16.754  1.00  0.69           C  
ATOM   2587  O   TYR A 176      36.813   5.520 -17.704  1.00  0.69           O  
ATOM   2588  CB  TYR A 176      37.388   2.347 -17.013  1.00  0.69           C  
ATOM   2589  CG  TYR A 176      38.307   1.189 -17.121  1.00  0.69           C  
ATOM   2590  CD1 TYR A 176      38.645   0.493 -15.966  1.00  0.69           C  
ATOM   2591  CD2 TYR A 176      38.815   0.805 -18.342  1.00  0.69           C  
ATOM   2592  CE1 TYR A 176      39.484  -0.584 -16.031  1.00  0.69           C  
ATOM   2593  CE2 TYR A 176      39.662  -0.280 -18.413  1.00  0.69           C  
ATOM   2594  CZ  TYR A 176      39.997  -0.976 -17.261  1.00  0.69           C  
ATOM   2595  OH  TYR A 176      40.843  -2.059 -17.332  1.00  0.69           O  
ATOM   2596  H   TYR A 176      38.563   3.428 -14.811  1.00  0.69           H  
ATOM   2597  HA  TYR A 176      38.719   3.859 -17.766  1.00  0.69           H  
ATOM   2598 1HB  TYR A 176      36.759   2.197 -16.133  1.00  0.69           H  
ATOM   2599 2HB  TYR A 176      36.740   2.355 -17.880  1.00  0.69           H  
ATOM   2600  HD1 TYR A 176      38.239   0.809 -15.001  1.00  0.69           H  
ATOM   2601  HD2 TYR A 176      38.548   1.357 -19.247  1.00  0.69           H  
ATOM   2602  HE1 TYR A 176      39.744  -1.126 -15.119  1.00  0.69           H  
ATOM   2603  HE2 TYR A 176      40.068  -0.590 -19.375  1.00  0.69           H  
ATOM   2604  HH  TYR A 176      41.111  -2.196 -18.245  1.00  0.69           H  
ATOM   2605  N   THR A 177      36.475   4.833 -15.580  1.00  0.69           N  
ATOM   2606  CA  THR A 177      35.388   5.748 -15.274  1.00  0.69           C  
ATOM   2607  C   THR A 177      35.597   6.381 -13.909  1.00  0.69           C  
ATOM   2608  O   THR A 177      36.298   5.823 -13.075  1.00  0.69           O  
ATOM   2609  CB  THR A 177      34.067   4.977 -15.217  1.00  0.69           C  
ATOM   2610  OG1 THR A 177      34.127   4.086 -14.115  1.00  0.69           O  
ATOM   2611  CG2 THR A 177      33.835   4.174 -16.480  1.00  0.69           C  
ATOM   2612  H   THR A 177      36.773   4.193 -14.848  1.00  0.69           H  
ATOM   2613  HA  THR A 177      35.347   6.532 -16.027  1.00  0.69           H  
ATOM   2614  HB  THR A 177      33.268   5.680 -15.056  1.00  0.69           H  
ATOM   2615  HG1 THR A 177      33.286   3.606 -14.018  1.00  0.69           H  
ATOM   2616 1HG2 THR A 177      32.893   3.644 -16.409  1.00  0.69           H  
ATOM   2617 2HG2 THR A 177      33.807   4.843 -17.298  1.00  0.69           H  
ATOM   2618 3HG2 THR A 177      34.627   3.457 -16.628  1.00  0.69           H  
ATOM   2619  N   GLY A 178      34.852   7.441 -13.586  1.00  0.69           N  
ATOM   2620  CA  GLY A 178      34.904   7.990 -12.215  1.00  0.69           C  
ATOM   2621  C   GLY A 178      34.160   7.133 -11.147  1.00  0.69           C  
ATOM   2622  O   GLY A 178      33.408   7.658 -10.323  1.00  0.69           O  
ATOM   2623  H   GLY A 178      34.329   7.907 -14.324  1.00  0.69           H  
ATOM   2624 1HA  GLY A 178      35.948   8.099 -11.920  1.00  0.69           H  
ATOM   2625 2HA  GLY A 178      34.479   8.993 -12.220  1.00  0.69           H  
ATOM   2626  N   CYS A 179      34.384   5.813 -11.183  1.00  0.68           N  
ATOM   2627  CA  CYS A 179      33.854   4.806 -10.269  1.00  0.68           C  
ATOM   2628  C   CYS A 179      32.358   4.884 -10.084  1.00  0.68           C  
ATOM   2629  O   CYS A 179      31.822   4.685  -8.987  1.00  0.68           O  
ATOM   2630  CB  CYS A 179      34.546   4.979  -8.966  1.00  0.68           C  
ATOM   2631  SG  CYS A 179      36.272   4.826  -9.209  1.00  0.68           S  
ATOM   2632  H   CYS A 179      35.031   5.500 -11.890  1.00  0.68           H  
ATOM   2633  HA  CYS A 179      34.100   3.822 -10.675  1.00  0.68           H  
ATOM   2634 1HB  CYS A 179      34.335   5.961  -8.541  1.00  0.68           H  
ATOM   2635 2HB  CYS A 179      34.217   4.217  -8.266  1.00  0.68           H  
ATOM   2636  HG  CYS A 179      36.619   5.117  -7.942  1.00  0.68           H  
ATOM   2637  N   SER A 180      31.670   5.155 -11.165  1.00  0.66           N  
ATOM   2638  CA  SER A 180      30.250   5.361 -11.107  1.00  0.66           C  
ATOM   2639  C   SER A 180      29.413   4.097 -11.129  1.00  0.66           C  
ATOM   2640  O   SER A 180      28.711   3.809 -12.096  1.00  0.66           O  
ATOM   2641  CB  SER A 180      29.861   6.203 -12.232  1.00  0.66           C  
ATOM   2642  OG  SER A 180      28.543   6.567 -12.088  1.00  0.66           O  
ATOM   2643  H   SER A 180      32.162   5.249 -12.042  1.00  0.66           H  
ATOM   2644  HA  SER A 180      30.033   5.895 -10.182  1.00  0.66           H  
ATOM   2645 1HB  SER A 180      30.504   7.059 -12.300  1.00  0.66           H  
ATOM   2646 2HB  SER A 180      29.987   5.632 -13.134  1.00  0.66           H  
ATOM   2647  HG  SER A 180      28.391   7.242 -12.752  1.00  0.66           H  
ATOM   2648  N   MET A 181      29.432   3.400 -10.010  1.00  0.65           N  
ATOM   2649  CA  MET A 181      28.741   2.122  -9.836  1.00  0.65           C  
ATOM   2650  C   MET A 181      27.368   2.313  -9.203  1.00  0.65           C  
ATOM   2651  O   MET A 181      26.754   1.361  -8.715  1.00  0.65           O  
ATOM   2652  CB  MET A 181      29.578   1.244  -8.953  1.00  0.65           C  
ATOM   2653  CG  MET A 181      30.919   0.897  -9.527  1.00  0.65           C  
ATOM   2654  SD  MET A 181      31.809  -0.185  -8.487  1.00  0.65           S  
ATOM   2655  CE  MET A 181      32.144   0.930  -7.138  1.00  0.65           C  
ATOM   2656  H   MET A 181      30.049   3.757  -9.279  1.00  0.65           H  
ATOM   2657  HA  MET A 181      28.614   1.654 -10.816  1.00  0.65           H  
ATOM   2658 1HB  MET A 181      29.724   1.725  -7.990  1.00  0.65           H  
ATOM   2659 2HB  MET A 181      29.048   0.313  -8.786  1.00  0.65           H  
ATOM   2660 1HG  MET A 181      30.778   0.405 -10.485  1.00  0.65           H  
ATOM   2661 2HG  MET A 181      31.510   1.802  -9.689  1.00  0.65           H  
ATOM   2662 1HE  MET A 181      32.698   0.411  -6.375  1.00  0.65           H  
ATOM   2663 2HE  MET A 181      32.728   1.780  -7.501  1.00  0.65           H  
ATOM   2664 3HE  MET A 181      31.205   1.288  -6.718  1.00  0.65           H  
ATOM   2665  N   ASN A 182      26.949   3.569  -9.146  1.00  0.63           N  
ATOM   2666  CA  ASN A 182      25.701   4.009  -8.554  1.00  0.63           C  
ATOM   2667  C   ASN A 182      25.179   5.203  -9.349  1.00  0.63           C  
ATOM   2668  O   ASN A 182      25.633   6.330  -9.126  1.00  0.63           O  
ATOM   2669  CB  ASN A 182      25.906   4.379  -7.096  1.00  0.63           C  
ATOM   2670  CG  ASN A 182      24.604   4.729  -6.349  1.00  0.63           C  
ATOM   2671  OD1 ASN A 182      23.636   5.269  -6.925  1.00  0.63           O  
ATOM   2672  ND2 ASN A 182      24.584   4.388  -5.057  1.00  0.63           N  
ATOM   2673  H   ASN A 182      27.544   4.257  -9.582  1.00  0.63           H  
ATOM   2674  HA  ASN A 182      24.993   3.194  -8.584  1.00  0.63           H  
ATOM   2675 1HB  ASN A 182      26.397   3.557  -6.576  1.00  0.63           H  
ATOM   2676 2HB  ASN A 182      26.575   5.235  -7.036  1.00  0.63           H  
ATOM   2677 1HD2 ASN A 182      23.769   4.552  -4.453  1.00  0.63           H  
ATOM   2678 2HD2 ASN A 182      25.371   3.915  -4.658  1.00  0.63           H  
ATOM   2679  N   PRO A 183      24.217   5.010 -10.263  1.00  0.62           N  
ATOM   2680  CA  PRO A 183      23.669   6.030 -11.133  1.00  0.62           C  
ATOM   2681  C   PRO A 183      23.197   7.266 -10.377  1.00  0.62           C  
ATOM   2682  O   PRO A 183      23.160   8.364 -10.940  1.00  0.62           O  
ATOM   2683  CB  PRO A 183      22.477   5.316 -11.755  1.00  0.62           C  
ATOM   2684  CG  PRO A 183      22.853   3.868 -11.756  1.00  0.62           C  
ATOM   2685  CD  PRO A 183      23.634   3.667 -10.478  1.00  0.62           C  
ATOM   2686  HA  PRO A 183      24.414   6.291 -11.899  1.00  0.62           H  
ATOM   2687 1HB  PRO A 183      21.553   5.537 -11.205  1.00  0.62           H  
ATOM   2688 2HB  PRO A 183      22.353   5.671 -12.758  1.00  0.62           H  
ATOM   2689 1HG  PRO A 183      21.950   3.244 -11.804  1.00  0.62           H  
ATOM   2690 2HG  PRO A 183      23.433   3.650 -12.662  1.00  0.62           H  
ATOM   2691 1HD  PRO A 183      22.961   3.393  -9.655  1.00  0.62           H  
ATOM   2692 2HD  PRO A 183      24.416   2.917 -10.661  1.00  0.62           H  
ATOM   2693  N   ALA A 184      22.789   7.104  -9.112  1.00  0.62           N  
ATOM   2694  CA  ALA A 184      22.323   8.254  -8.366  1.00  0.62           C  
ATOM   2695  C   ALA A 184      23.485   9.206  -8.135  1.00  0.62           C  
ATOM   2696  O   ALA A 184      23.352  10.433  -8.233  1.00  0.62           O  
ATOM   2697  CB  ALA A 184      21.681   7.796  -7.071  1.00  0.62           C  
ATOM   2698  H   ALA A 184      22.868   6.213  -8.624  1.00  0.62           H  
ATOM   2699  HA  ALA A 184      21.595   8.776  -8.974  1.00  0.62           H  
ATOM   2700 1HB  ALA A 184      21.297   8.632  -6.541  1.00  0.62           H  
ATOM   2701 2HB  ALA A 184      20.859   7.124  -7.294  1.00  0.62           H  
ATOM   2702 3HB  ALA A 184      22.401   7.289  -6.453  1.00  0.62           H  
ATOM   2703  N   ARG A 185      24.654   8.625  -7.855  1.00  0.62           N  
ATOM   2704  CA  ARG A 185      25.854   9.397  -7.635  1.00  0.62           C  
ATOM   2705  C   ARG A 185      26.220  10.141  -8.882  1.00  0.62           C  
ATOM   2706  O   ARG A 185      26.692  11.251  -8.792  1.00  0.62           O  
ATOM   2707  CB  ARG A 185      27.029   8.564  -7.171  1.00  0.62           C  
ATOM   2708  CG  ARG A 185      28.282   9.376  -6.957  1.00  0.62           C  
ATOM   2709  CD  ARG A 185      29.374   8.584  -6.385  1.00  0.62           C  
ATOM   2710  NE  ARG A 185      30.601   9.349  -6.361  1.00  0.62           N  
ATOM   2711  CZ  ARG A 185      31.496   9.361  -7.385  1.00  0.62           C  
ATOM   2712  NH1 ARG A 185      31.272   8.624  -8.433  1.00  0.62           N  
ATOM   2713  NH2 ARG A 185      32.580  10.108  -7.327  1.00  0.62           N  
ATOM   2714  H   ARG A 185      24.726   7.613  -7.858  1.00  0.62           H  
ATOM   2715  HA  ARG A 185      25.646  10.137  -6.865  1.00  0.62           H  
ATOM   2716 1HB  ARG A 185      26.777   8.071  -6.243  1.00  0.62           H  
ATOM   2717 2HB  ARG A 185      27.254   7.797  -7.906  1.00  0.62           H  
ATOM   2718 1HG  ARG A 185      28.614   9.778  -7.916  1.00  0.62           H  
ATOM   2719 2HG  ARG A 185      28.068  10.201  -6.273  1.00  0.62           H  
ATOM   2720 1HD  ARG A 185      29.117   8.312  -5.364  1.00  0.62           H  
ATOM   2721 2HD  ARG A 185      29.538   7.684  -6.981  1.00  0.62           H  
ATOM   2722  HE  ARG A 185      30.788   9.932  -5.557  1.00  0.62           H  
ATOM   2723 1HH1 ARG A 185      30.447   8.053  -8.469  1.00  0.62           H  
ATOM   2724 2HH1 ARG A 185      31.932   8.636  -9.237  1.00  0.62           H  
ATOM   2725 1HH2 ARG A 185      32.745  10.674  -6.518  1.00  0.62           H  
ATOM   2726 2HH2 ARG A 185      33.233  10.115  -8.101  1.00  0.62           H  
ATOM   2727  N   SER A 186      26.052   9.505 -10.044  1.00  0.63           N  
ATOM   2728  CA  SER A 186      26.358  10.159 -11.327  1.00  0.63           C  
ATOM   2729  C   SER A 186      25.472  11.364 -11.589  1.00  0.63           C  
ATOM   2730  O   SER A 186      25.949  12.440 -11.987  1.00  0.63           O  
ATOM   2731  CB  SER A 186      26.194   9.197 -12.479  1.00  0.63           C  
ATOM   2732  OG  SER A 186      26.493   9.817 -13.707  1.00  0.63           O  
ATOM   2733  H   SER A 186      25.691   8.549 -10.010  1.00  0.63           H  
ATOM   2734  HA  SER A 186      27.379  10.518 -11.296  1.00  0.63           H  
ATOM   2735 1HB  SER A 186      26.843   8.359 -12.327  1.00  0.63           H  
ATOM   2736 2HB  SER A 186      25.179   8.814 -12.507  1.00  0.63           H  
ATOM   2737  HG  SER A 186      25.635  10.117 -14.085  1.00  0.63           H  
ATOM   2738  N   LEU A 187      24.181  11.173 -11.371  1.00  0.64           N  
ATOM   2739  CA  LEU A 187      23.217  12.214 -11.628  1.00  0.64           C  
ATOM   2740  C   LEU A 187      23.500  13.460 -10.834  1.00  0.64           C  
ATOM   2741  O   LEU A 187      23.488  14.565 -11.365  1.00  0.64           O  
ATOM   2742  CB  LEU A 187      21.813  11.753 -11.253  1.00  0.64           C  
ATOM   2743  CG  LEU A 187      20.743  12.821 -11.442  1.00  0.64           C  
ATOM   2744  CD1 LEU A 187      20.686  13.182 -12.913  1.00  0.64           C  
ATOM   2745  CD2 LEU A 187      19.412  12.318 -10.932  1.00  0.64           C  
ATOM   2746  H   LEU A 187      23.857  10.260 -11.043  1.00  0.64           H  
ATOM   2747  HA  LEU A 187      23.249  12.460 -12.688  1.00  0.64           H  
ATOM   2748 1HB  LEU A 187      21.546  10.888 -11.850  1.00  0.64           H  
ATOM   2749 2HB  LEU A 187      21.811  11.453 -10.200  1.00  0.64           H  
ATOM   2750  HG  LEU A 187      21.021  13.714 -10.882  1.00  0.64           H  
ATOM   2751 1HD1 LEU A 187      19.940  13.961 -13.070  1.00  0.64           H  
ATOM   2752 2HD1 LEU A 187      21.664  13.543 -13.230  1.00  0.64           H  
ATOM   2753 3HD1 LEU A 187      20.421  12.302 -13.495  1.00  0.64           H  
ATOM   2754 1HD2 LEU A 187      18.656  13.091 -11.066  1.00  0.64           H  
ATOM   2755 2HD2 LEU A 187      19.123  11.429 -11.486  1.00  0.64           H  
ATOM   2756 3HD2 LEU A 187      19.505  12.080  -9.868  1.00  0.64           H  
ATOM   2757  N   ALA A 188      23.735  13.290  -9.555  1.00  0.65           N  
ATOM   2758  CA  ALA A 188      23.897  14.425  -8.683  1.00  0.65           C  
ATOM   2759  C   ALA A 188      24.930  15.493  -9.120  1.00  0.65           C  
ATOM   2760  O   ALA A 188      24.529  16.644  -9.300  1.00  0.65           O  
ATOM   2761  CB  ALA A 188      24.184  13.878  -7.335  1.00  0.65           C  
ATOM   2762  H   ALA A 188      23.754  12.342  -9.166  1.00  0.65           H  
ATOM   2763  HA  ALA A 188      22.941  14.930  -8.640  1.00  0.65           H  
ATOM   2764 1HB  ALA A 188      24.191  14.657  -6.649  1.00  0.65           H  
ATOM   2765 2HB  ALA A 188      23.382  13.224  -7.122  1.00  0.65           H  
ATOM   2766 3HB  ALA A 188      25.082  13.322  -7.264  1.00  0.65           H  
ATOM   2767  N   PRO A 189      26.244  15.225  -9.316  1.00  0.66           N  
ATOM   2768  CA  PRO A 189      27.183  16.219  -9.739  1.00  0.66           C  
ATOM   2769  C   PRO A 189      26.877  16.636 -11.160  1.00  0.66           C  
ATOM   2770  O   PRO A 189      27.214  17.750 -11.552  1.00  0.66           O  
ATOM   2771  CB  PRO A 189      28.514  15.492  -9.643  1.00  0.66           C  
ATOM   2772  CG  PRO A 189      28.156  14.083  -9.806  1.00  0.66           C  
ATOM   2773  CD  PRO A 189      26.815  13.958  -9.160  1.00  0.66           C  
ATOM   2774  HA  PRO A 189      27.149  17.069  -9.049  1.00  0.66           H  
ATOM   2775 1HB  PRO A 189      29.188  15.850 -10.389  1.00  0.66           H  
ATOM   2776 2HB  PRO A 189      28.985  15.693  -8.667  1.00  0.66           H  
ATOM   2777 1HG  PRO A 189      28.126  13.813 -10.871  1.00  0.66           H  
ATOM   2778 2HG  PRO A 189      28.914  13.437  -9.343  1.00  0.66           H  
ATOM   2779 1HD  PRO A 189      26.251  13.267  -9.702  1.00  0.66           H  
ATOM   2780 2HD  PRO A 189      26.966  13.692  -8.128  1.00  0.66           H  
ATOM   2781  N   ALA A 190      26.195  15.779 -11.949  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      25.866  16.199 -13.301  1.00  0.66           C  
ATOM   2783  C   ALA A 190      24.894  17.364 -13.229  1.00  0.66           C  
ATOM   2784  O   ALA A 190      25.068  18.368 -13.921  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      25.286  15.054 -14.101  1.00  0.66           C  
ATOM   2786  H   ALA A 190      25.925  14.835 -11.663  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      26.780  16.536 -13.790  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      25.076  15.400 -15.101  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      26.007  14.239 -14.144  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      24.374  14.701 -13.644  1.00  0.66           H  
ATOM   2791  N   VAL A 191      23.920  17.258 -12.315  1.00  0.68           N  
ATOM   2792  CA  VAL A 191      22.914  18.291 -12.094  1.00  0.68           C  
ATOM   2793  C   VAL A 191      23.527  19.555 -11.527  1.00  0.68           C  
ATOM   2794  O   VAL A 191      23.248  20.658 -11.998  1.00  0.68           O  
ATOM   2795  CB  VAL A 191      21.818  17.770 -11.140  1.00  0.68           C  
ATOM   2796  CG1 VAL A 191      20.889  18.889 -10.739  1.00  0.68           C  
ATOM   2797  CG2 VAL A 191      21.017  16.677 -11.823  1.00  0.68           C  
ATOM   2798  H   VAL A 191      23.856  16.389 -11.778  1.00  0.68           H  
ATOM   2799  HA  VAL A 191      22.460  18.541 -13.044  1.00  0.68           H  
ATOM   2800  HB  VAL A 191      22.290  17.373 -10.243  1.00  0.68           H  
ATOM   2801 1HG1 VAL A 191      20.131  18.502 -10.061  1.00  0.68           H  
ATOM   2802 2HG1 VAL A 191      21.459  19.671 -10.238  1.00  0.68           H  
ATOM   2803 3HG1 VAL A 191      20.409  19.299 -11.626  1.00  0.68           H  
ATOM   2804 1HG2 VAL A 191      20.260  16.299 -11.138  1.00  0.68           H  
ATOM   2805 2HG2 VAL A 191      20.534  17.075 -12.702  1.00  0.68           H  
ATOM   2806 3HG2 VAL A 191      21.672  15.878 -12.110  1.00  0.68           H  
ATOM   2807  N   VAL A 192      24.390  19.390 -10.534  1.00  0.69           N  
ATOM   2808  CA  VAL A 192      25.053  20.517  -9.898  1.00  0.69           C  
ATOM   2809  C   VAL A 192      25.990  21.280 -10.838  1.00  0.69           C  
ATOM   2810  O   VAL A 192      26.013  22.513 -10.823  1.00  0.69           O  
ATOM   2811  CB  VAL A 192      25.826  20.033  -8.662  1.00  0.69           C  
ATOM   2812  CG1 VAL A 192      26.696  21.139  -8.099  1.00  0.69           C  
ATOM   2813  CG2 VAL A 192      24.827  19.562  -7.590  1.00  0.69           C  
ATOM   2814  H   VAL A 192      24.573  18.444 -10.196  1.00  0.69           H  
ATOM   2815  HA  VAL A 192      24.281  21.205  -9.559  1.00  0.69           H  
ATOM   2816  HB  VAL A 192      26.475  19.221  -8.952  1.00  0.69           H  
ATOM   2817 1HG1 VAL A 192      27.235  20.753  -7.246  1.00  0.69           H  
ATOM   2818 2HG1 VAL A 192      27.409  21.470  -8.854  1.00  0.69           H  
ATOM   2819 3HG1 VAL A 192      26.079  21.982  -7.792  1.00  0.69           H  
ATOM   2820 1HG2 VAL A 192      25.373  19.215  -6.727  1.00  0.69           H  
ATOM   2821 2HG2 VAL A 192      24.182  20.389  -7.300  1.00  0.69           H  
ATOM   2822 3HG2 VAL A 192      24.217  18.752  -7.986  1.00  0.69           H  
ATOM   2823  N   THR A 193      26.773  20.556 -11.646  1.00  0.72           N  
ATOM   2824  CA  THR A 193      27.726  21.196 -12.542  1.00  0.72           C  
ATOM   2825  C   THR A 193      27.222  21.368 -13.995  1.00  0.72           C  
ATOM   2826  O   THR A 193      27.855  22.078 -14.779  1.00  0.72           O  
ATOM   2827  CB  THR A 193      29.061  20.416 -12.534  1.00  0.72           C  
ATOM   2828  OG1 THR A 193      28.862  19.108 -13.051  1.00  0.72           O  
ATOM   2829  CG2 THR A 193      29.596  20.296 -11.087  1.00  0.72           C  
ATOM   2830  H   THR A 193      26.735  19.540 -11.618  1.00  0.72           H  
ATOM   2831  HA  THR A 193      27.930  22.191 -12.152  1.00  0.72           H  
ATOM   2832  HB  THR A 193      29.790  20.938 -13.151  1.00  0.72           H  
ATOM   2833  HG1 THR A 193      28.214  18.638 -12.494  1.00  0.72           H  
ATOM   2834 1HG2 THR A 193      30.531  19.749 -11.091  1.00  0.72           H  
ATOM   2835 2HG2 THR A 193      29.759  21.291 -10.672  1.00  0.72           H  
ATOM   2836 3HG2 THR A 193      28.865  19.761 -10.475  1.00  0.72           H  
ATOM   2837  N   GLY A 194      26.091  20.740 -14.360  1.00  0.74           N  
ATOM   2838  CA  GLY A 194      25.538  20.826 -15.722  1.00  0.74           C  
ATOM   2839  C   GLY A 194      26.285  19.949 -16.733  1.00  0.74           C  
ATOM   2840  O   GLY A 194      26.346  20.264 -17.925  1.00  0.74           O  
ATOM   2841  H   GLY A 194      25.602  20.150 -13.696  1.00  0.74           H  
ATOM   2842 1HA  GLY A 194      24.491  20.526 -15.689  1.00  0.74           H  
ATOM   2843 2HA  GLY A 194      25.559  21.862 -16.051  1.00  0.74           H  
ATOM   2844  N   LYS A 195      26.891  18.878 -16.239  1.00  0.77           N  
ATOM   2845  CA  LYS A 195      27.703  17.984 -17.059  1.00  0.77           C  
ATOM   2846  C   LYS A 195      27.135  16.575 -17.201  1.00  0.77           C  
ATOM   2847  O   LYS A 195      27.424  15.678 -16.411  1.00  0.77           O  
ATOM   2848  CB  LYS A 195      29.116  17.956 -16.495  1.00  0.77           C  
ATOM   2849  CG  LYS A 195      29.788  19.321 -16.593  1.00  0.77           C  
ATOM   2850  CD  LYS A 195      31.192  19.351 -16.046  1.00  0.77           C  
ATOM   2851  CE  LYS A 195      31.766  20.753 -16.206  1.00  0.77           C  
ATOM   2852  NZ  LYS A 195      33.151  20.861 -15.702  1.00  0.77           N  
ATOM   2853  H   LYS A 195      26.723  18.678 -15.257  1.00  0.77           H  
ATOM   2854  HA  LYS A 195      27.758  18.408 -18.062  1.00  0.77           H  
ATOM   2855 1HB  LYS A 195      29.083  17.671 -15.441  1.00  0.77           H  
ATOM   2856 2HB  LYS A 195      29.720  17.223 -17.028  1.00  0.77           H  
ATOM   2857 1HG  LYS A 195      29.803  19.641 -17.634  1.00  0.77           H  
ATOM   2858 2HG  LYS A 195      29.198  20.041 -16.026  1.00  0.77           H  
ATOM   2859 1HD  LYS A 195      31.177  19.099 -14.987  1.00  0.77           H  
ATOM   2860 2HD  LYS A 195      31.819  18.633 -16.570  1.00  0.77           H  
ATOM   2861 1HE  LYS A 195      31.752  21.021 -17.259  1.00  0.77           H  
ATOM   2862 2HE  LYS A 195      31.136  21.454 -15.653  1.00  0.77           H  
ATOM   2863 1HZ  LYS A 195      33.499  21.796 -15.804  1.00  0.77           H  
ATOM   2864 2HZ  LYS A 195      33.177  20.631 -14.701  1.00  0.77           H  
ATOM   2865 3HZ  LYS A 195      33.762  20.234 -16.187  1.00  0.77           H  
ATOM   2866  N   PHE A 196      26.328  16.391 -18.238  1.00  0.78           N  
ATOM   2867  CA  PHE A 196      25.606  15.147 -18.492  1.00  0.78           C  
ATOM   2868  C   PHE A 196      26.134  14.330 -19.669  1.00  0.78           C  
ATOM   2869  O   PHE A 196      25.579  13.281 -19.992  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      24.147  15.485 -18.774  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      23.425  16.047 -17.609  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      23.379  17.413 -17.398  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196      22.747  15.208 -16.734  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      22.679  17.925 -16.336  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196      22.047  15.727 -15.680  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196      22.014  17.082 -15.488  1.00  0.78           C  
ATOM   2877  H   PHE A 196      26.167  17.176 -18.858  1.00  0.78           H  
ATOM   2878  HA  PHE A 196      25.665  14.532 -17.593  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      24.095  16.207 -19.589  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      23.623  14.587 -19.097  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      23.904  18.083 -18.083  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196      22.770  14.129 -16.897  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      22.643  19.000 -16.172  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196      21.514  15.072 -15.002  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196      21.456  17.487 -14.670  1.00  0.78           H  
ATOM   2886  N   ASP A 197      27.226  14.769 -20.281  1.00  0.78           N  
ATOM   2887  CA  ASP A 197      27.709  14.149 -21.524  1.00  0.78           C  
ATOM   2888  C   ASP A 197      27.942  12.633 -21.469  1.00  0.78           C  
ATOM   2889  O   ASP A 197      27.575  11.919 -22.404  1.00  0.78           O  
ATOM   2890  CB  ASP A 197      29.015  14.825 -21.936  1.00  0.78           C  
ATOM   2891  CG  ASP A 197      28.814  16.260 -22.417  1.00  0.78           C  
ATOM   2892  OD1 ASP A 197      27.697  16.636 -22.695  1.00  0.78           O  
ATOM   2893  OD2 ASP A 197      29.782  16.973 -22.480  1.00  0.78           O  
ATOM   2894  H   ASP A 197      27.685  15.592 -19.922  1.00  0.78           H  
ATOM   2895  HA  ASP A 197      26.964  14.341 -22.297  1.00  0.78           H  
ATOM   2896 1HB  ASP A 197      29.706  14.828 -21.093  1.00  0.78           H  
ATOM   2897 2HB  ASP A 197      29.484  14.244 -22.733  1.00  0.78           H  
ATOM   2898  N   ASP A 198      28.519  12.137 -20.376  1.00  0.77           N  
ATOM   2899  CA  ASP A 198      28.760  10.704 -20.232  1.00  0.77           C  
ATOM   2900  C   ASP A 198      27.767  10.059 -19.258  1.00  0.77           C  
ATOM   2901  O   ASP A 198      27.914   8.901 -18.891  1.00  0.77           O  
ATOM   2902  CB  ASP A 198      30.204  10.435 -19.759  1.00  0.77           C  
ATOM   2903  CG  ASP A 198      31.295  10.819 -20.781  1.00  0.77           C  
ATOM   2904  OD1 ASP A 198      31.131  10.543 -21.943  1.00  0.77           O  
ATOM   2905  OD2 ASP A 198      32.293  11.376 -20.369  1.00  0.77           O  
ATOM   2906  H   ASP A 198      28.795  12.765 -19.635  1.00  0.77           H  
ATOM   2907  HA  ASP A 198      28.627  10.230 -21.205  1.00  0.77           H  
ATOM   2908 1HB  ASP A 198      30.387  10.989 -18.836  1.00  0.77           H  
ATOM   2909 2HB  ASP A 198      30.312   9.372 -19.526  1.00  0.77           H  
ATOM   2910  N   HIS A 199      26.727  10.783 -18.845  1.00  0.74           N  
ATOM   2911  CA  HIS A 199      25.810  10.239 -17.839  1.00  0.74           C  
ATOM   2912  C   HIS A 199      25.171   8.921 -18.244  1.00  0.74           C  
ATOM   2913  O   HIS A 199      25.111   7.983 -17.445  1.00  0.74           O  
ATOM   2914  CB  HIS A 199      24.742  11.262 -17.449  1.00  0.74           C  
ATOM   2915  CG  HIS A 199      23.713  10.755 -16.466  1.00  0.74           C  
ATOM   2916  ND1 HIS A 199      24.012  10.450 -15.149  1.00  0.74           N  
ATOM   2917  CD2 HIS A 199      22.382  10.531 -16.612  1.00  0.74           C  
ATOM   2918  CE1 HIS A 199      22.902  10.041 -14.537  1.00  0.74           C  
ATOM   2919  NE2 HIS A 199      21.905  10.091 -15.403  1.00  0.74           N  
ATOM   2920  H   HIS A 199      26.552  11.714 -19.222  1.00  0.74           H  
ATOM   2921  HA  HIS A 199      26.377  10.039 -16.933  1.00  0.74           H  
ATOM   2922 1HB  HIS A 199      25.226  12.135 -17.009  1.00  0.74           H  
ATOM   2923 2HB  HIS A 199      24.221  11.602 -18.345  1.00  0.74           H  
ATOM   2924  HD2 HIS A 199      21.800  10.677 -17.523  1.00  0.74           H  
ATOM   2925  HE1 HIS A 199      22.826   9.723 -13.499  1.00  0.74           H  
ATOM   2926  HE2 HIS A 199      20.940   9.850 -15.217  1.00  0.74           H  
ATOM   2927  N   TRP A 200      24.709   8.818 -19.486  1.00  0.70           N  
ATOM   2928  CA  TRP A 200      24.071   7.590 -19.947  1.00  0.70           C  
ATOM   2929  C   TRP A 200      24.950   6.354 -19.736  1.00  0.70           C  
ATOM   2930  O   TRP A 200      24.437   5.243 -19.598  1.00  0.70           O  
ATOM   2931  CB  TRP A 200      23.723   7.699 -21.419  1.00  0.70           C  
ATOM   2932  CG  TRP A 200      24.909   7.743 -22.325  1.00  0.70           C  
ATOM   2933  CD1 TRP A 200      25.575   8.850 -22.767  1.00  0.70           C  
ATOM   2934  CD2 TRP A 200      25.563   6.608 -22.937  1.00  0.70           C  
ATOM   2935  NE1 TRP A 200      26.593   8.481 -23.608  1.00  0.70           N  
ATOM   2936  CE2 TRP A 200      26.595   7.110 -23.726  1.00  0.70           C  
ATOM   2937  CE3 TRP A 200      25.351   5.222 -22.881  1.00  0.70           C  
ATOM   2938  CZ2 TRP A 200      27.412   6.285 -24.459  1.00  0.70           C  
ATOM   2939  CZ3 TRP A 200      26.176   4.395 -23.613  1.00  0.70           C  
ATOM   2940  CH2 TRP A 200      27.181   4.908 -24.384  1.00  0.70           C  
ATOM   2941  H   TRP A 200      24.795   9.607 -20.112  1.00  0.70           H  
ATOM   2942  HA  TRP A 200      23.149   7.460 -19.385  1.00  0.70           H  
ATOM   2943 1HB  TRP A 200      23.107   6.845 -21.706  1.00  0.70           H  
ATOM   2944 2HB  TRP A 200      23.133   8.598 -21.585  1.00  0.70           H  
ATOM   2945  HD1 TRP A 200      25.336   9.879 -22.495  1.00  0.70           H  
ATOM   2946  HE1 TRP A 200      27.234   9.123 -24.064  1.00  0.70           H  
ATOM   2947  HE3 TRP A 200      24.548   4.808 -22.270  1.00  0.70           H  
ATOM   2948  HZ2 TRP A 200      28.214   6.678 -25.080  1.00  0.70           H  
ATOM   2949  HZ3 TRP A 200      26.002   3.324 -23.565  1.00  0.70           H  
ATOM   2950  HH2 TRP A 200      27.814   4.225 -24.953  1.00  0.70           H  
ATOM   2951  N   VAL A 201      26.275   6.532 -19.709  1.00  0.67           N  
ATOM   2952  CA  VAL A 201      27.199   5.429 -19.527  1.00  0.67           C  
ATOM   2953  C   VAL A 201      27.017   4.843 -18.157  1.00  0.67           C  
ATOM   2954  O   VAL A 201      27.073   3.627 -17.951  1.00  0.67           O  
ATOM   2955  CB  VAL A 201      28.661   5.899 -19.618  1.00  0.67           C  
ATOM   2956  CG1 VAL A 201      29.607   4.793 -19.249  1.00  0.67           C  
ATOM   2957  CG2 VAL A 201      28.948   6.401 -21.000  1.00  0.67           C  
ATOM   2958  H   VAL A 201      26.669   7.470 -19.769  1.00  0.67           H  
ATOM   2959  HA  VAL A 201      26.998   4.676 -20.284  1.00  0.67           H  
ATOM   2960  HB  VAL A 201      28.818   6.690 -18.897  1.00  0.67           H  
ATOM   2961 1HG1 VAL A 201      30.604   5.176 -19.295  1.00  0.67           H  
ATOM   2962 2HG1 VAL A 201      29.397   4.449 -18.240  1.00  0.67           H  
ATOM   2963 3HG1 VAL A 201      29.507   3.980 -19.927  1.00  0.67           H  
ATOM   2964 1HG2 VAL A 201      29.973   6.752 -21.054  1.00  0.67           H  
ATOM   2965 2HG2 VAL A 201      28.797   5.592 -21.711  1.00  0.67           H  
ATOM   2966 3HG2 VAL A 201      28.270   7.227 -21.226  1.00  0.67           H  
ATOM   2967  N   PHE A 202      26.814   5.736 -17.197  1.00  0.63           N  
ATOM   2968  CA  PHE A 202      26.780   5.361 -15.812  1.00  0.63           C  
ATOM   2969  C   PHE A 202      25.361   5.053 -15.375  1.00  0.63           C  
ATOM   2970  O   PHE A 202      25.117   4.548 -14.284  1.00  0.63           O  
ATOM   2971  CB  PHE A 202      27.305   6.511 -15.019  1.00  0.63           C  
ATOM   2972  CG  PHE A 202      28.664   6.989 -15.535  1.00  0.63           C  
ATOM   2973  CD1 PHE A 202      28.835   8.320 -15.884  1.00  0.63           C  
ATOM   2974  CD2 PHE A 202      29.708   6.123 -15.787  1.00  0.63           C  
ATOM   2975  CE1 PHE A 202      30.014   8.780 -16.420  1.00  0.63           C  
ATOM   2976  CE2 PHE A 202      30.884   6.589 -16.338  1.00  0.63           C  
ATOM   2977  CZ  PHE A 202      31.036   7.918 -16.645  1.00  0.63           C  
ATOM   2978  H   PHE A 202      26.675   6.715 -17.438  1.00  0.63           H  
ATOM   2979  HA  PHE A 202      27.401   4.479 -15.662  1.00  0.63           H  
ATOM   2980 1HB  PHE A 202      26.599   7.344 -15.071  1.00  0.63           H  
ATOM   2981 2HB  PHE A 202      27.377   6.202 -14.021  1.00  0.63           H  
ATOM   2982  HD1 PHE A 202      28.012   9.012 -15.723  1.00  0.63           H  
ATOM   2983  HD2 PHE A 202      29.589   5.065 -15.561  1.00  0.63           H  
ATOM   2984  HE1 PHE A 202      30.122   9.836 -16.675  1.00  0.63           H  
ATOM   2985  HE2 PHE A 202      31.682   5.904 -16.542  1.00  0.63           H  
ATOM   2986  HZ  PHE A 202      31.958   8.283 -17.078  1.00  0.63           H  
ATOM   2987  N   TRP A 203      24.418   5.340 -16.251  1.00  0.61           N  
ATOM   2988  CA  TRP A 203      23.046   4.952 -16.012  1.00  0.61           C  
ATOM   2989  C   TRP A 203      22.897   3.514 -16.521  1.00  0.61           C  
ATOM   2990  O   TRP A 203      22.585   2.597 -15.756  1.00  0.61           O  
ATOM   2991  CB  TRP A 203      22.079   5.903 -16.720  1.00  0.61           C  
ATOM   2992  CG  TRP A 203      20.616   5.596 -16.505  1.00  0.61           C  
ATOM   2993  CD1 TRP A 203      19.779   4.978 -17.386  1.00  0.61           C  
ATOM   2994  CD2 TRP A 203      19.810   5.897 -15.334  1.00  0.61           C  
ATOM   2995  NE1 TRP A 203      18.516   4.865 -16.845  1.00  0.61           N  
ATOM   2996  CE2 TRP A 203      18.522   5.417 -15.588  1.00  0.61           C  
ATOM   2997  CE3 TRP A 203      20.073   6.522 -14.118  1.00  0.61           C  
ATOM   2998  CZ2 TRP A 203      17.499   5.531 -14.653  1.00  0.61           C  
ATOM   2999  CZ3 TRP A 203      19.055   6.632 -13.183  1.00  0.61           C  
ATOM   3000  CH2 TRP A 203      17.801   6.146 -13.440  1.00  0.61           C  
ATOM   3001  H   TRP A 203      24.668   5.856 -17.093  1.00  0.61           H  
ATOM   3002  HA  TRP A 203      22.845   4.971 -14.946  1.00  0.61           H  
ATOM   3003 1HB  TRP A 203      22.275   6.927 -16.393  1.00  0.61           H  
ATOM   3004 2HB  TRP A 203      22.270   5.868 -17.789  1.00  0.61           H  
ATOM   3005  HD1 TRP A 203      20.071   4.625 -18.370  1.00  0.61           H  
ATOM   3006  HE1 TRP A 203      17.717   4.442 -17.296  1.00  0.61           H  
ATOM   3007  HE3 TRP A 203      21.060   6.918 -13.910  1.00  0.61           H  
ATOM   3008  HZ2 TRP A 203      16.494   5.154 -14.845  1.00  0.61           H  
ATOM   3009  HZ3 TRP A 203      19.281   7.117 -12.243  1.00  0.61           H  
ATOM   3010  HH2 TRP A 203      17.023   6.246 -12.685  1.00  0.61           H  
ATOM   3011  N   ILE A 204      23.222   3.309 -17.800  1.00  0.58           N  
ATOM   3012  CA  ILE A 204      23.051   2.019 -18.442  1.00  0.58           C  
ATOM   3013  C   ILE A 204      23.981   0.938 -17.943  1.00  0.58           C  
ATOM   3014  O   ILE A 204      23.527  -0.174 -17.687  1.00  0.58           O  
ATOM   3015  CB  ILE A 204      23.249   2.159 -19.957  1.00  0.58           C  
ATOM   3016  CG1 ILE A 204      22.157   3.056 -20.532  1.00  0.58           C  
ATOM   3017  CG2 ILE A 204      23.274   0.793 -20.624  1.00  0.58           C  
ATOM   3018  CD1 ILE A 204      20.765   2.512 -20.307  1.00  0.58           C  
ATOM   3019  H   ILE A 204      23.555   4.084 -18.372  1.00  0.58           H  
ATOM   3020  HA  ILE A 204      22.029   1.690 -18.257  1.00  0.58           H  
ATOM   3021  HB  ILE A 204      24.204   2.659 -20.142  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 204      22.226   4.037 -20.062  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 204      22.321   3.175 -21.603  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 204      23.435   0.916 -21.693  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 204      24.081   0.194 -20.203  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 204      22.324   0.289 -20.455  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 204      20.033   3.197 -20.734  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 204      20.674   1.537 -20.789  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 204      20.584   2.406 -19.239  1.00  0.58           H  
ATOM   3030  N   GLY A 205      25.267   1.231 -17.776  1.00  0.57           N  
ATOM   3031  CA  GLY A 205      26.177   0.198 -17.316  1.00  0.57           C  
ATOM   3032  C   GLY A 205      25.636  -0.480 -16.068  1.00  0.57           C  
ATOM   3033  O   GLY A 205      25.244  -1.649 -16.130  1.00  0.57           O  
ATOM   3034  H   GLY A 205      25.645   2.159 -17.965  1.00  0.57           H  
ATOM   3035 1HA  GLY A 205      26.274  -0.559 -18.091  1.00  0.57           H  
ATOM   3036 2HA  GLY A 205      27.178   0.599 -17.164  1.00  0.57           H  
ATOM   3037  N   PRO A 206      25.622   0.205 -14.916  1.00  0.55           N  
ATOM   3038  CA  PRO A 206      25.131  -0.282 -13.649  1.00  0.55           C  
ATOM   3039  C   PRO A 206      23.722  -0.857 -13.650  1.00  0.55           C  
ATOM   3040  O   PRO A 206      23.463  -1.836 -12.952  1.00  0.55           O  
ATOM   3041  CB  PRO A 206      25.179   0.975 -12.779  1.00  0.55           C  
ATOM   3042  CG  PRO A 206      26.273   1.778 -13.363  1.00  0.55           C  
ATOM   3043  CD  PRO A 206      26.099   1.585 -14.859  1.00  0.55           C  
ATOM   3044  HA  PRO A 206      25.834  -1.031 -13.300  1.00  0.55           H  
ATOM   3045 1HB  PRO A 206      24.209   1.473 -12.817  1.00  0.55           H  
ATOM   3046 2HB  PRO A 206      25.370   0.701 -11.729  1.00  0.55           H  
ATOM   3047 1HG  PRO A 206      26.211   2.821 -13.030  1.00  0.55           H  
ATOM   3048 2HG  PRO A 206      27.238   1.402 -12.990  1.00  0.55           H  
ATOM   3049 1HD  PRO A 206      25.316   2.244 -15.228  1.00  0.55           H  
ATOM   3050 2HD  PRO A 206      27.034   1.750 -15.365  1.00  0.55           H  
ATOM   3051  N   LEU A 207      22.796  -0.340 -14.458  1.00  0.54           N  
ATOM   3052  CA  LEU A 207      21.481  -0.952 -14.356  1.00  0.54           C  
ATOM   3053  C   LEU A 207      21.449  -2.281 -15.103  1.00  0.54           C  
ATOM   3054  O   LEU A 207      20.852  -3.253 -14.634  1.00  0.54           O  
ATOM   3055  CB  LEU A 207      20.412   0.021 -14.835  1.00  0.54           C  
ATOM   3056  CG  LEU A 207      20.293   1.295 -13.940  1.00  0.54           C  
ATOM   3057  CD1 LEU A 207      19.265   2.215 -14.506  1.00  0.54           C  
ATOM   3058  CD2 LEU A 207      19.982   0.901 -12.531  1.00  0.54           C  
ATOM   3059  H   LEU A 207      22.947   0.474 -15.062  1.00  0.54           H  
ATOM   3060  HA  LEU A 207      21.279  -1.156 -13.306  1.00  0.54           H  
ATOM   3061 1HB  LEU A 207      20.669   0.348 -15.847  1.00  0.54           H  
ATOM   3062 2HB  LEU A 207      19.449  -0.486 -14.858  1.00  0.54           H  
ATOM   3063  HG  LEU A 207      21.240   1.822 -13.940  1.00  0.54           H  
ATOM   3064 1HD1 LEU A 207      19.211   3.108 -13.886  1.00  0.54           H  
ATOM   3065 2HD1 LEU A 207      19.557   2.488 -15.518  1.00  0.54           H  
ATOM   3066 3HD1 LEU A 207      18.296   1.723 -14.523  1.00  0.54           H  
ATOM   3067 1HD2 LEU A 207      19.922   1.786 -11.909  1.00  0.54           H  
ATOM   3068 2HD2 LEU A 207      19.046   0.377 -12.494  1.00  0.54           H  
ATOM   3069 3HD2 LEU A 207      20.777   0.265 -12.191  1.00  0.54           H  
ATOM   3070  N   VAL A 208      22.153  -2.370 -16.231  1.00  0.53           N  
ATOM   3071  CA  VAL A 208      22.193  -3.633 -16.948  1.00  0.53           C  
ATOM   3072  C   VAL A 208      22.958  -4.650 -16.116  1.00  0.53           C  
ATOM   3073  O   VAL A 208      22.533  -5.799 -15.969  1.00  0.53           O  
ATOM   3074  CB  VAL A 208      22.852  -3.474 -18.319  1.00  0.53           C  
ATOM   3075  CG1 VAL A 208      23.038  -4.846 -18.950  1.00  0.53           C  
ATOM   3076  CG2 VAL A 208      21.980  -2.590 -19.201  1.00  0.53           C  
ATOM   3077  H   VAL A 208      22.656  -1.562 -16.608  1.00  0.53           H  
ATOM   3078  HA  VAL A 208      21.173  -3.990 -17.090  1.00  0.53           H  
ATOM   3079  HB  VAL A 208      23.838  -3.014 -18.195  1.00  0.53           H  
ATOM   3080 1HG1 VAL A 208      23.518  -4.739 -19.920  1.00  0.53           H  
ATOM   3081 2HG1 VAL A 208      23.663  -5.446 -18.298  1.00  0.53           H  
ATOM   3082 3HG1 VAL A 208      22.071  -5.330 -19.074  1.00  0.53           H  
ATOM   3083 1HG2 VAL A 208      22.454  -2.470 -20.173  1.00  0.53           H  
ATOM   3084 2HG2 VAL A 208      21.003  -3.054 -19.325  1.00  0.53           H  
ATOM   3085 3HG2 VAL A 208      21.858  -1.616 -18.735  1.00  0.53           H  
ATOM   3086  N   GLY A 209      24.080  -4.207 -15.545  1.00  0.53           N  
ATOM   3087  CA  GLY A 209      24.927  -5.043 -14.710  1.00  0.53           C  
ATOM   3088  C   GLY A 209      24.130  -5.637 -13.585  1.00  0.53           C  
ATOM   3089  O   GLY A 209      24.138  -6.852 -13.375  1.00  0.53           O  
ATOM   3090  H   GLY A 209      24.368  -3.241 -15.707  1.00  0.53           H  
ATOM   3091 1HA  GLY A 209      25.379  -5.837 -15.298  1.00  0.53           H  
ATOM   3092 2HA  GLY A 209      25.728  -4.434 -14.298  1.00  0.53           H  
ATOM   3093  N   ALA A 210      23.418  -4.781 -12.872  1.00  0.53           N  
ATOM   3094  CA  ALA A 210      22.612  -5.193 -11.755  1.00  0.53           C  
ATOM   3095  C   ALA A 210      21.558  -6.209 -12.094  1.00  0.53           C  
ATOM   3096  O   ALA A 210      21.361  -7.184 -11.359  1.00  0.53           O  
ATOM   3097  CB  ALA A 210      21.911  -4.001 -11.236  1.00  0.53           C  
ATOM   3098  H   ALA A 210      23.451  -3.785 -13.089  1.00  0.53           H  
ATOM   3099  HA  ALA A 210      23.278  -5.624 -11.016  1.00  0.53           H  
ATOM   3100 1HB  ALA A 210      21.353  -4.305 -10.411  1.00  0.53           H  
ATOM   3101 2HB  ALA A 210      22.633  -3.292 -10.966  1.00  0.53           H  
ATOM   3102 3HB  ALA A 210      21.259  -3.587 -11.997  1.00  0.53           H  
ATOM   3103  N   ILE A 211      20.909  -6.024 -13.233  1.00  0.53           N  
ATOM   3104  CA  ILE A 211      19.903  -6.962 -13.661  1.00  0.53           C  
ATOM   3105  C   ILE A 211      20.543  -8.304 -13.948  1.00  0.53           C  
ATOM   3106  O   ILE A 211      20.051  -9.330 -13.491  1.00  0.53           O  
ATOM   3107  CB  ILE A 211      19.123  -6.400 -14.850  1.00  0.53           C  
ATOM   3108  CG1 ILE A 211      18.289  -5.203 -14.328  1.00  0.53           C  
ATOM   3109  CG2 ILE A 211      18.267  -7.480 -15.502  1.00  0.53           C  
ATOM   3110  CD1 ILE A 211      17.690  -4.344 -15.391  1.00  0.53           C  
ATOM   3111  H   ILE A 211      21.094  -5.194 -13.803  1.00  0.53           H  
ATOM   3112  HA  ILE A 211      19.196  -7.094 -12.846  1.00  0.53           H  
ATOM   3113  HB  ILE A 211      19.831  -6.004 -15.584  1.00  0.53           H  
ATOM   3114 1HG1 ILE A 211      17.484  -5.588 -13.698  1.00  0.53           H  
ATOM   3115 2HG1 ILE A 211      18.934  -4.582 -13.714  1.00  0.53           H  
ATOM   3116 1HG2 ILE A 211      17.728  -7.055 -16.344  1.00  0.53           H  
ATOM   3117 2HG2 ILE A 211      18.910  -8.285 -15.851  1.00  0.53           H  
ATOM   3118 3HG2 ILE A 211      17.565  -7.865 -14.789  1.00  0.53           H  
ATOM   3119 1HD1 ILE A 211      17.132  -3.531 -14.928  1.00  0.53           H  
ATOM   3120 2HD1 ILE A 211      18.489  -3.931 -16.009  1.00  0.53           H  
ATOM   3121 3HD1 ILE A 211      17.020  -4.939 -16.008  1.00  0.53           H  
ATOM   3122  N   LEU A 212      21.668  -8.303 -14.655  1.00  0.54           N  
ATOM   3123  CA  LEU A 212      22.363  -9.546 -14.959  1.00  0.54           C  
ATOM   3124  C   LEU A 212      22.865 -10.233 -13.685  1.00  0.54           C  
ATOM   3125  O   LEU A 212      22.794 -11.459 -13.558  1.00  0.54           O  
ATOM   3126  CB  LEU A 212      23.516  -9.239 -15.894  1.00  0.54           C  
ATOM   3127  CG  LEU A 212      23.093  -8.794 -17.290  1.00  0.54           C  
ATOM   3128  CD1 LEU A 212      24.304  -8.321 -18.034  1.00  0.54           C  
ATOM   3129  CD2 LEU A 212      22.413  -9.938 -17.997  1.00  0.54           C  
ATOM   3130  H   LEU A 212      22.042  -7.418 -15.005  1.00  0.54           H  
ATOM   3131  HA  LEU A 212      21.668 -10.214 -15.461  1.00  0.54           H  
ATOM   3132 1HB  LEU A 212      24.100  -8.431 -15.460  1.00  0.54           H  
ATOM   3133 2HB  LEU A 212      24.149 -10.118 -15.984  1.00  0.54           H  
ATOM   3134  HG  LEU A 212      22.396  -7.961 -17.215  1.00  0.54           H  
ATOM   3135 1HD1 LEU A 212      24.018  -7.984 -19.029  1.00  0.54           H  
ATOM   3136 2HD1 LEU A 212      24.728  -7.496 -17.477  1.00  0.54           H  
ATOM   3137 3HD1 LEU A 212      25.028  -9.128 -18.115  1.00  0.54           H  
ATOM   3138 1HD2 LEU A 212      22.106  -9.615 -18.991  1.00  0.54           H  
ATOM   3139 2HD2 LEU A 212      23.102 -10.777 -18.082  1.00  0.54           H  
ATOM   3140 3HD2 LEU A 212      21.541 -10.241 -17.430  1.00  0.54           H  
ATOM   3141  N   GLY A 213      23.324  -9.436 -12.716  1.00  0.55           N  
ATOM   3142  CA  GLY A 213      23.792  -9.939 -11.427  1.00  0.55           C  
ATOM   3143  C   GLY A 213      22.660 -10.682 -10.765  1.00  0.55           C  
ATOM   3144  O   GLY A 213      22.809 -11.837 -10.357  1.00  0.55           O  
ATOM   3145  H   GLY A 213      23.377  -8.436 -12.891  1.00  0.55           H  
ATOM   3146 1HA  GLY A 213      24.639 -10.608 -11.565  1.00  0.55           H  
ATOM   3147 2HA  GLY A 213      24.119  -9.105 -10.802  1.00  0.55           H  
ATOM   3148  N   SER A 214      21.514 -10.021 -10.677  1.00  0.56           N  
ATOM   3149  CA  SER A 214      20.332 -10.612 -10.095  1.00  0.56           C  
ATOM   3150  C   SER A 214      19.866 -11.835 -10.844  1.00  0.56           C  
ATOM   3151  O   SER A 214      19.497 -12.823 -10.223  1.00  0.56           O  
ATOM   3152  CB  SER A 214      19.212  -9.648 -10.093  1.00  0.56           C  
ATOM   3153  OG  SER A 214      18.066 -10.206  -9.505  1.00  0.56           O  
ATOM   3154  H   SER A 214      21.460  -9.064 -11.030  1.00  0.56           H  
ATOM   3155  HA  SER A 214      20.564 -10.899  -9.071  1.00  0.56           H  
ATOM   3156 1HB  SER A 214      19.506  -8.793  -9.575  1.00  0.56           H  
ATOM   3157 2HB  SER A 214      19.003  -9.344 -11.106  1.00  0.56           H  
ATOM   3158  HG  SER A 214      17.506  -9.437  -9.268  1.00  0.56           H  
ATOM   3159  N   LEU A 215      19.848 -11.789 -12.175  1.00  0.58           N  
ATOM   3160  CA  LEU A 215      19.364 -12.944 -12.902  1.00  0.58           C  
ATOM   3161  C   LEU A 215      20.243 -14.156 -12.625  1.00  0.58           C  
ATOM   3162  O   LEU A 215      19.757 -15.266 -12.386  1.00  0.58           O  
ATOM   3163  CB  LEU A 215      19.339 -12.654 -14.402  1.00  0.58           C  
ATOM   3164  CG  LEU A 215      18.273 -11.646 -14.881  1.00  0.58           C  
ATOM   3165  CD1 LEU A 215      18.532 -11.290 -16.322  1.00  0.58           C  
ATOM   3166  CD2 LEU A 215      16.928 -12.261 -14.724  1.00  0.58           C  
ATOM   3167  H   LEU A 215      20.146 -10.951 -12.669  1.00  0.58           H  
ATOM   3168  HA  LEU A 215      18.362 -13.134 -12.561  1.00  0.58           H  
ATOM   3169 1HB  LEU A 215      20.315 -12.258 -14.686  1.00  0.58           H  
ATOM   3170 2HB  LEU A 215      19.181 -13.589 -14.934  1.00  0.58           H  
ATOM   3171  HG  LEU A 215      18.317 -10.743 -14.292  1.00  0.58           H  
ATOM   3172 1HD1 LEU A 215      17.779 -10.579 -16.659  1.00  0.58           H  
ATOM   3173 2HD1 LEU A 215      19.513 -10.841 -16.404  1.00  0.58           H  
ATOM   3174 3HD1 LEU A 215      18.488 -12.187 -16.935  1.00  0.58           H  
ATOM   3175 1HD2 LEU A 215      16.171 -11.571 -15.066  1.00  0.58           H  
ATOM   3176 2HD2 LEU A 215      16.871 -13.176 -15.312  1.00  0.58           H  
ATOM   3177 3HD2 LEU A 215      16.775 -12.482 -13.684  1.00  0.58           H  
ATOM   3178  N   LEU A 216      21.548 -13.934 -12.579  1.00  0.60           N  
ATOM   3179  CA  LEU A 216      22.460 -15.007 -12.267  1.00  0.60           C  
ATOM   3180  C   LEU A 216      22.191 -15.517 -10.852  1.00  0.60           C  
ATOM   3181  O   LEU A 216      21.939 -16.707 -10.629  1.00  0.60           O  
ATOM   3182  CB  LEU A 216      23.906 -14.491 -12.385  1.00  0.60           C  
ATOM   3183  CG  LEU A 216      25.002 -15.469 -12.009  1.00  0.60           C  
ATOM   3184  CD1 LEU A 216      24.965 -16.659 -12.928  1.00  0.60           C  
ATOM   3185  CD2 LEU A 216      26.345 -14.777 -12.076  1.00  0.60           C  
ATOM   3186  H   LEU A 216      21.922 -13.005 -12.784  1.00  0.60           H  
ATOM   3187  HA  LEU A 216      22.305 -15.818 -12.975  1.00  0.60           H  
ATOM   3188 1HB  LEU A 216      24.074 -14.175 -13.412  1.00  0.60           H  
ATOM   3189 2HB  LEU A 216      24.012 -13.616 -11.748  1.00  0.60           H  
ATOM   3190  HG  LEU A 216      24.824 -15.809 -11.011  1.00  0.60           H  
ATOM   3191 1HD1 LEU A 216      25.738 -17.370 -12.637  1.00  0.60           H  
ATOM   3192 2HD1 LEU A 216      24.012 -17.122 -12.861  1.00  0.60           H  
ATOM   3193 3HD1 LEU A 216      25.135 -16.332 -13.952  1.00  0.60           H  
ATOM   3194 1HD2 LEU A 216      27.130 -15.475 -11.788  1.00  0.60           H  
ATOM   3195 2HD2 LEU A 216      26.523 -14.424 -13.092  1.00  0.60           H  
ATOM   3196 3HD2 LEU A 216      26.341 -13.939 -11.402  1.00  0.60           H  
ATOM   3197  N   TYR A 217      22.154 -14.602  -9.896  1.00  0.63           N  
ATOM   3198  CA  TYR A 217      21.980 -14.990  -8.517  1.00  0.63           C  
ATOM   3199  C   TYR A 217      20.655 -15.715  -8.263  1.00  0.63           C  
ATOM   3200  O   TYR A 217      20.630 -16.817  -7.715  1.00  0.63           O  
ATOM   3201  CB  TYR A 217      22.013 -13.768  -7.614  1.00  0.63           C  
ATOM   3202  CG  TYR A 217      22.020 -14.146  -6.193  1.00  0.63           C  
ATOM   3203  CD1 TYR A 217      23.244 -14.310  -5.568  1.00  0.63           C  
ATOM   3204  CD2 TYR A 217      20.848 -14.406  -5.518  1.00  0.63           C  
ATOM   3205  CE1 TYR A 217      23.292 -14.724  -4.275  1.00  0.63           C  
ATOM   3206  CE2 TYR A 217      20.897 -14.833  -4.222  1.00  0.63           C  
ATOM   3207  CZ  TYR A 217      22.111 -14.998  -3.603  1.00  0.63           C  
ATOM   3208  OH  TYR A 217      22.154 -15.462  -2.331  1.00  0.63           O  
ATOM   3209  H   TYR A 217      22.306 -13.619 -10.122  1.00  0.63           H  
ATOM   3210  HA  TYR A 217      22.785 -15.658  -8.245  1.00  0.63           H  
ATOM   3211 1HB  TYR A 217      22.876 -13.181  -7.819  1.00  0.63           H  
ATOM   3212 2HB  TYR A 217      21.138 -13.146  -7.805  1.00  0.63           H  
ATOM   3213  HD1 TYR A 217      24.169 -14.115  -6.115  1.00  0.63           H  
ATOM   3214  HD2 TYR A 217      19.893 -14.292  -6.014  1.00  0.63           H  
ATOM   3215  HE1 TYR A 217      24.249 -14.865  -3.784  1.00  0.63           H  
ATOM   3216  HE2 TYR A 217      19.973 -15.060  -3.682  1.00  0.63           H  
ATOM   3217  HH  TYR A 217      21.267 -15.824  -2.090  1.00  0.63           H  
ATOM   3218  N   ASN A 218      19.549 -15.097  -8.683  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      18.210 -15.577  -8.376  1.00  0.67           C  
ATOM   3220  C   ASN A 218      17.666 -16.678  -9.266  1.00  0.67           C  
ATOM   3221  O   ASN A 218      16.713 -17.341  -8.874  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      17.229 -14.414  -8.375  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      17.424 -13.465  -7.178  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      17.149 -13.852  -6.036  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      17.884 -12.256  -7.391  1.00  0.67           N  
ATOM   3226  H   ASN A 218      19.635 -14.229  -9.195  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      18.241 -15.991  -7.366  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      17.339 -13.844  -9.300  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      16.210 -14.801  -8.356  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      18.032 -11.636  -6.621  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      18.086 -11.901  -8.316  1.00  0.67           H  
ATOM   3232  N   TYR A 219      18.197 -16.874 -10.465  1.00  0.71           N  
ATOM   3233  CA  TYR A 219      17.630 -17.929 -11.288  1.00  0.71           C  
ATOM   3234  C   TYR A 219      18.625 -19.052 -11.587  1.00  0.71           C  
ATOM   3235  O   TYR A 219      18.214 -20.142 -11.991  1.00  0.71           O  
ATOM   3236  CB  TYR A 219      16.998 -17.309 -12.533  1.00  0.71           C  
ATOM   3237  CG  TYR A 219      15.886 -16.302 -12.112  1.00  0.71           C  
ATOM   3238  CD1 TYR A 219      16.117 -14.969 -12.242  1.00  0.71           C  
ATOM   3239  CD2 TYR A 219      14.682 -16.731 -11.553  1.00  0.71           C  
ATOM   3240  CE1 TYR A 219      15.182 -14.019 -11.830  1.00  0.71           C  
ATOM   3241  CE2 TYR A 219      13.735 -15.792 -11.137  1.00  0.71           C  
ATOM   3242  CZ  TYR A 219      13.992 -14.433 -11.277  1.00  0.71           C  
ATOM   3243  OH  TYR A 219      13.057 -13.502 -10.859  1.00  0.71           O  
ATOM   3244  H   TYR A 219      18.949 -16.295 -10.837  1.00  0.71           H  
ATOM   3245  HA  TYR A 219      16.815 -18.395 -10.738  1.00  0.71           H  
ATOM   3246 1HB  TYR A 219      17.758 -16.777 -13.112  1.00  0.71           H  
ATOM   3247 2HB  TYR A 219      16.562 -18.080 -13.163  1.00  0.71           H  
ATOM   3248  HD1 TYR A 219      17.044 -14.678 -12.670  1.00  0.71           H  
ATOM   3249  HD2 TYR A 219      14.486 -17.795 -11.433  1.00  0.71           H  
ATOM   3250  HE1 TYR A 219      15.387 -12.954 -11.939  1.00  0.71           H  
ATOM   3251  HE2 TYR A 219      12.795 -16.125 -10.694  1.00  0.71           H  
ATOM   3252  HH  TYR A 219      13.364 -12.582 -11.055  1.00  0.71           H  
ATOM   3253  N   VAL A 220      19.926 -18.810 -11.382  1.00  0.77           N  
ATOM   3254  CA  VAL A 220      20.932 -19.821 -11.675  1.00  0.77           C  
ATOM   3255  C   VAL A 220      21.623 -20.343 -10.414  1.00  0.77           C  
ATOM   3256  O   VAL A 220      21.705 -21.553 -10.201  1.00  0.77           O  
ATOM   3257  CB  VAL A 220      22.015 -19.249 -12.596  1.00  0.77           C  
ATOM   3258  CG1 VAL A 220      23.090 -20.284 -12.850  1.00  0.77           C  
ATOM   3259  CG2 VAL A 220      21.384 -18.748 -13.878  1.00  0.77           C  
ATOM   3260  H   VAL A 220      20.258 -17.907 -11.050  1.00  0.77           H  
ATOM   3261  HA  VAL A 220      20.448 -20.658 -12.177  1.00  0.77           H  
ATOM   3262  HB  VAL A 220      22.488 -18.449 -12.099  1.00  0.77           H  
ATOM   3263 1HG1 VAL A 220      23.868 -19.851 -13.478  1.00  0.77           H  
ATOM   3264 2HG1 VAL A 220      23.524 -20.596 -11.902  1.00  0.77           H  
ATOM   3265 3HG1 VAL A 220      22.654 -21.146 -13.352  1.00  0.77           H  
ATOM   3266 1HG2 VAL A 220      22.153 -18.321 -14.518  1.00  0.77           H  
ATOM   3267 2HG2 VAL A 220      20.897 -19.575 -14.391  1.00  0.77           H  
ATOM   3268 3HG2 VAL A 220      20.644 -17.979 -13.637  1.00  0.77           H  
ATOM   3269  N   LEU A 221      22.143 -19.432  -9.590  1.00  0.86           N  
ATOM   3270  CA  LEU A 221      22.969 -19.848  -8.458  1.00  0.86           C  
ATOM   3271  C   LEU A 221      22.175 -20.230  -7.199  1.00  0.86           C  
ATOM   3272  O   LEU A 221      22.373 -21.311  -6.638  1.00  0.86           O  
ATOM   3273  CB  LEU A 221      23.901 -18.693  -8.083  1.00  0.86           C  
ATOM   3274  CG  LEU A 221      24.856 -18.202  -9.162  1.00  0.86           C  
ATOM   3275  CD1 LEU A 221      25.638 -16.986  -8.617  1.00  0.86           C  
ATOM   3276  CD2 LEU A 221      25.773 -19.312  -9.580  1.00  0.86           C  
ATOM   3277  H   LEU A 221      22.022 -18.442  -9.801  1.00  0.86           H  
ATOM   3278  HA  LEU A 221      23.561 -20.707  -8.766  1.00  0.86           H  
ATOM   3279 1HB  LEU A 221      23.293 -17.857  -7.776  1.00  0.86           H  
ATOM   3280 2HB  LEU A 221      24.505 -19.013  -7.245  1.00  0.86           H  
ATOM   3281  HG  LEU A 221      24.282 -17.878 -10.027  1.00  0.86           H  
ATOM   3282 1HD1 LEU A 221      26.319 -16.615  -9.381  1.00  0.86           H  
ATOM   3283 2HD1 LEU A 221      24.955 -16.197  -8.337  1.00  0.86           H  
ATOM   3284 3HD1 LEU A 221      26.212 -17.290  -7.745  1.00  0.86           H  
ATOM   3285 1HD2 LEU A 221      26.445 -18.952 -10.360  1.00  0.86           H  
ATOM   3286 2HD2 LEU A 221      26.356 -19.647  -8.721  1.00  0.86           H  
ATOM   3287 3HD2 LEU A 221      25.181 -20.143  -9.965  1.00  0.86           H  
ATOM   3288  N   PHE A 222      21.271 -19.353  -6.763  1.00  0.95           N  
ATOM   3289  CA  PHE A 222      20.486 -19.557  -5.548  1.00  0.95           C  
ATOM   3290  C   PHE A 222      18.992 -19.287  -5.745  1.00  0.95           C  
ATOM   3291  O   PHE A 222      18.501 -18.271  -5.259  1.00  0.95           O  
ATOM   3292  CB  PHE A 222      20.985 -18.601  -4.475  1.00  0.95           C  
ATOM   3293  CG  PHE A 222      22.436 -18.753  -4.163  1.00  0.95           C  
ATOM   3294  CD1 PHE A 222      23.354 -17.955  -4.803  1.00  0.95           C  
ATOM   3295  CD2 PHE A 222      22.889 -19.668  -3.239  1.00  0.95           C  
ATOM   3296  CE1 PHE A 222      24.700 -18.053  -4.543  1.00  0.95           C  
ATOM   3297  CE2 PHE A 222      24.240 -19.780  -2.968  1.00  0.95           C  
ATOM   3298  CZ  PHE A 222      25.147 -18.968  -3.626  1.00  0.95           C  
ATOM   3299  H   PHE A 222      21.136 -18.482  -7.266  1.00  0.95           H  
ATOM   3300  HA  PHE A 222      20.621 -20.585  -5.212  1.00  0.95           H  
ATOM   3301 1HB  PHE A 222      20.819 -17.586  -4.815  1.00  0.95           H  
ATOM   3302 2HB  PHE A 222      20.415 -18.736  -3.554  1.00  0.95           H  
ATOM   3303  HD1 PHE A 222      22.989 -17.234  -5.534  1.00  0.95           H  
ATOM   3304  HD2 PHE A 222      22.170 -20.304  -2.723  1.00  0.95           H  
ATOM   3305  HE1 PHE A 222      25.405 -17.408  -5.066  1.00  0.95           H  
ATOM   3306  HE2 PHE A 222      24.589 -20.508  -2.238  1.00  0.95           H  
ATOM   3307  HZ  PHE A 222      26.210 -19.056  -3.414  1.00  0.95           H  
ATOM   3308  N   PRO A 223      18.231 -20.144  -6.440  1.00  1.04           N  
ATOM   3309  CA  PRO A 223      16.828 -19.918  -6.720  1.00  1.04           C  
ATOM   3310  C   PRO A 223      16.021 -19.690  -5.427  1.00  1.04           C  
ATOM   3311  O   PRO A 223      16.294 -20.325  -4.405  1.00  1.04           O  
ATOM   3312  CB  PRO A 223      16.422 -21.222  -7.422  1.00  1.04           C  
ATOM   3313  CG  PRO A 223      17.706 -21.735  -8.037  1.00  1.04           C  
ATOM   3314  CD  PRO A 223      18.787 -21.370  -7.043  1.00  1.04           C  
ATOM   3315  HA  PRO A 223      16.777 -19.081  -7.402  1.00  1.04           H  
ATOM   3316 1HB  PRO A 223      15.982 -21.923  -6.699  1.00  1.04           H  
ATOM   3317 2HB  PRO A 223      15.651 -21.013  -8.180  1.00  1.04           H  
ATOM   3318 1HG  PRO A 223      17.643 -22.820  -8.216  1.00  1.04           H  
ATOM   3319 2HG  PRO A 223      17.871 -21.262  -9.024  1.00  1.04           H  
ATOM   3320 1HD  PRO A 223      18.935 -22.153  -6.292  1.00  1.04           H  
ATOM   3321 2HD  PRO A 223      19.678 -21.180  -7.620  1.00  1.04           H  
ATOM   3322  N   PRO A 224      15.006 -18.801  -5.444  1.00  1.11           N  
ATOM   3323  CA  PRO A 224      14.110 -18.476  -4.342  1.00  1.11           C  
ATOM   3324  C   PRO A 224      13.052 -19.551  -4.101  1.00  1.11           C  
ATOM   3325  O   PRO A 224      12.337 -19.510  -3.103  1.00  1.11           O  
ATOM   3326  CB  PRO A 224      13.481 -17.162  -4.814  1.00  1.11           C  
ATOM   3327  CG  PRO A 224      13.463 -17.279  -6.317  1.00  1.11           C  
ATOM   3328  CD  PRO A 224      14.751 -18.002  -6.656  1.00  1.11           C  
ATOM   3329  HA  PRO A 224      14.710 -18.317  -3.431  1.00  1.11           H  
ATOM   3330 1HB  PRO A 224      12.509 -17.022  -4.367  1.00  1.11           H  
ATOM   3331 2HB  PRO A 224      14.101 -16.316  -4.478  1.00  1.11           H  
ATOM   3332 1HG  PRO A 224      12.568 -17.827  -6.641  1.00  1.11           H  
ATOM   3333 2HG  PRO A 224      13.406 -16.278  -6.778  1.00  1.11           H  
ATOM   3334 1HD  PRO A 224      14.607 -18.630  -7.547  1.00  1.11           H  
ATOM   3335 2HD  PRO A 224      15.553 -17.259  -6.779  1.00  1.11           H  
ATOM   3336  N   ALA A 225      12.939 -20.496  -5.044  1.00  1.14           N  
ATOM   3337  CA  ALA A 225      11.931 -21.561  -5.014  1.00  1.14           C  
ATOM   3338  C   ALA A 225      10.499 -21.031  -4.907  1.00  1.14           C  
ATOM   3339  O   ALA A 225       9.697 -21.541  -4.123  1.00  1.14           O  
ATOM   3340  CB  ALA A 225      12.206 -22.506  -3.857  1.00  1.14           C  
ATOM   3341  H   ALA A 225      13.575 -20.477  -5.823  1.00  1.14           H  
ATOM   3342  HA  ALA A 225      12.011 -22.117  -5.948  1.00  1.14           H  
ATOM   3343 1HB  ALA A 225      11.479 -23.317  -3.873  1.00  1.14           H  
ATOM   3344 2HB  ALA A 225      13.211 -22.918  -3.957  1.00  1.14           H  
ATOM   3345 3HB  ALA A 225      12.127 -21.977  -2.912  1.00  1.14           H  
ATOM   3346  N   LYS A 226      10.179 -20.018  -5.707  1.00  1.12           N  
ATOM   3347  CA  LYS A 226       8.845 -19.424  -5.717  1.00  1.12           C  
ATOM   3348  C   LYS A 226       8.058 -19.750  -6.975  1.00  1.12           C  
ATOM   3349  O   LYS A 226       8.624 -19.862  -8.065  1.00  1.12           O  
ATOM   3350  CB  LYS A 226       8.960 -17.913  -5.581  1.00  1.12           C  
ATOM   3351  CG  LYS A 226       9.638 -17.465  -4.323  1.00  1.12           C  
ATOM   3352  CD  LYS A 226       8.809 -17.813  -3.136  1.00  1.12           C  
ATOM   3353  CE  LYS A 226       9.383 -17.259  -1.853  1.00  1.12           C  
ATOM   3354  NZ  LYS A 226       8.491 -17.554  -0.699  1.00  1.12           N  
ATOM   3355  H   LYS A 226      10.885 -19.650  -6.322  1.00  1.12           H  
ATOM   3356  HA  LYS A 226       8.285 -19.812  -4.866  1.00  1.12           H  
ATOM   3357 1HB  LYS A 226       9.521 -17.514  -6.423  1.00  1.12           H  
ATOM   3358 2HB  LYS A 226       7.959 -17.468  -5.608  1.00  1.12           H  
ATOM   3359 1HG  LYS A 226      10.562 -17.997  -4.229  1.00  1.12           H  
ATOM   3360 2HG  LYS A 226       9.835 -16.395  -4.345  1.00  1.12           H  
ATOM   3361 1HD  LYS A 226       7.816 -17.424  -3.283  1.00  1.12           H  
ATOM   3362 2HD  LYS A 226       8.743 -18.898  -3.049  1.00  1.12           H  
ATOM   3363 1HE  LYS A 226      10.360 -17.708  -1.675  1.00  1.12           H  
ATOM   3364 2HE  LYS A 226       9.497 -16.180  -1.944  1.00  1.12           H  
ATOM   3365 1HZ  LYS A 226       8.877 -17.178   0.147  1.00  1.12           H  
ATOM   3366 2HZ  LYS A 226       7.568 -17.110  -0.891  1.00  1.12           H  
ATOM   3367 3HZ  LYS A 226       8.376 -18.551  -0.610  1.00  1.12           H  
ATOM   3368  N   SER A 227       6.739 -19.858  -6.824  1.00  1.07           N  
ATOM   3369  CA  SER A 227       5.854 -20.059  -7.961  1.00  1.07           C  
ATOM   3370  C   SER A 227       5.705 -18.771  -8.732  1.00  1.07           C  
ATOM   3371  O   SER A 227       5.889 -17.689  -8.172  1.00  1.07           O  
ATOM   3372  CB  SER A 227       4.482 -20.513  -7.486  1.00  1.07           C  
ATOM   3373  OG  SER A 227       3.814 -19.487  -6.743  1.00  1.07           O  
ATOM   3374  H   SER A 227       6.344 -19.780  -5.897  1.00  1.07           H  
ATOM   3375  HA  SER A 227       6.286 -20.816  -8.618  1.00  1.07           H  
ATOM   3376 1HB  SER A 227       3.872 -20.801  -8.341  1.00  1.07           H  
ATOM   3377 2HB  SER A 227       4.600 -21.394  -6.858  1.00  1.07           H  
ATOM   3378  HG  SER A 227       3.125 -19.938  -6.234  1.00  1.07           H  
ATOM   3379  N   LEU A 228       5.263 -18.870  -9.982  1.00  1.00           N  
ATOM   3380  CA  LEU A 228       5.024 -17.660 -10.747  1.00  1.00           C  
ATOM   3381  C   LEU A 228       3.982 -16.786 -10.084  1.00  1.00           C  
ATOM   3382  O   LEU A 228       4.142 -15.568 -10.030  1.00  1.00           O  
ATOM   3383  CB  LEU A 228       4.601 -17.960 -12.178  1.00  1.00           C  
ATOM   3384  CG  LEU A 228       4.327 -16.698 -12.992  1.00  1.00           C  
ATOM   3385  CD1 LEU A 228       5.598 -15.841 -13.037  1.00  1.00           C  
ATOM   3386  CD2 LEU A 228       3.871 -17.073 -14.387  1.00  1.00           C  
ATOM   3387  H   LEU A 228       5.119 -19.777 -10.401  1.00  1.00           H  
ATOM   3388  HA  LEU A 228       5.952 -17.100 -10.791  1.00  1.00           H  
ATOM   3389 1HB  LEU A 228       5.388 -18.525 -12.674  1.00  1.00           H  
ATOM   3390 2HB  LEU A 228       3.690 -18.557 -12.163  1.00  1.00           H  
ATOM   3391  HG  LEU A 228       3.550 -16.126 -12.503  1.00  1.00           H  
ATOM   3392 1HD1 LEU A 228       5.402 -14.930 -13.602  1.00  1.00           H  
ATOM   3393 2HD1 LEU A 228       5.896 -15.579 -12.023  1.00  1.00           H  
ATOM   3394 3HD1 LEU A 228       6.399 -16.401 -13.518  1.00  1.00           H  
ATOM   3395 1HD2 LEU A 228       3.670 -16.165 -14.959  1.00  1.00           H  
ATOM   3396 2HD2 LEU A 228       4.652 -17.649 -14.884  1.00  1.00           H  
ATOM   3397 3HD2 LEU A 228       2.962 -17.670 -14.323  1.00  1.00           H  
ATOM   3398  N   SER A 229       2.904 -17.388  -9.589  1.00  0.93           N  
ATOM   3399  CA  SER A 229       1.855 -16.589  -8.987  1.00  0.93           C  
ATOM   3400  C   SER A 229       2.375 -15.787  -7.794  1.00  0.93           C  
ATOM   3401  O   SER A 229       2.050 -14.603  -7.665  1.00  0.93           O  
ATOM   3402  CB  SER A 229       0.704 -17.475  -8.553  1.00  0.93           C  
ATOM   3403  OG  SER A 229       0.068 -18.059  -9.661  1.00  0.93           O  
ATOM   3404  H   SER A 229       2.820 -18.392  -9.637  1.00  0.93           H  
ATOM   3405  HA  SER A 229       1.490 -15.885  -9.735  1.00  0.93           H  
ATOM   3406 1HB  SER A 229       1.080 -18.256  -7.891  1.00  0.93           H  
ATOM   3407 2HB  SER A 229      -0.014 -16.885  -7.986  1.00  0.93           H  
ATOM   3408  HG  SER A 229      -0.676 -18.557  -9.309  1.00  0.93           H  
ATOM   3409  N   GLU A 230       3.205 -16.399  -6.932  1.00  0.88           N  
ATOM   3410  CA  GLU A 230       3.724 -15.615  -5.810  1.00  0.88           C  
ATOM   3411  C   GLU A 230       4.637 -14.502  -6.323  1.00  0.88           C  
ATOM   3412  O   GLU A 230       4.581 -13.374  -5.827  1.00  0.88           O  
ATOM   3413  CB  GLU A 230       4.427 -16.484  -4.763  1.00  0.88           C  
ATOM   3414  CG  GLU A 230       4.896 -15.704  -3.504  1.00  0.88           C  
ATOM   3415  CD  GLU A 230       5.406 -16.609  -2.381  1.00  0.88           C  
ATOM   3416  OE1 GLU A 230       5.128 -17.781  -2.413  1.00  0.88           O  
ATOM   3417  OE2 GLU A 230       6.119 -16.132  -1.516  1.00  0.88           O  
ATOM   3418  H   GLU A 230       3.471 -17.382  -7.047  1.00  0.88           H  
ATOM   3419  HA  GLU A 230       2.880 -15.142  -5.309  1.00  0.88           H  
ATOM   3420 1HB  GLU A 230       3.756 -17.280  -4.441  1.00  0.88           H  
ATOM   3421 2HB  GLU A 230       5.301 -16.959  -5.218  1.00  0.88           H  
ATOM   3422 1HG  GLU A 230       5.696 -15.021  -3.796  1.00  0.88           H  
ATOM   3423 2HG  GLU A 230       4.064 -15.103  -3.130  1.00  0.88           H  
ATOM   3424  N   ARG A 231       5.464 -14.798  -7.332  1.00  0.85           N  
ATOM   3425  CA  ARG A 231       6.360 -13.786  -7.875  1.00  0.85           C  
ATOM   3426  C   ARG A 231       5.579 -12.610  -8.445  1.00  0.85           C  
ATOM   3427  O   ARG A 231       5.959 -11.450  -8.248  1.00  0.85           O  
ATOM   3428  CB  ARG A 231       7.217 -14.387  -8.973  1.00  0.85           C  
ATOM   3429  CG  ARG A 231       8.312 -15.332  -8.503  1.00  0.85           C  
ATOM   3430  CD  ARG A 231       8.934 -16.048  -9.646  1.00  0.85           C  
ATOM   3431  NE  ARG A 231       9.571 -15.132 -10.582  1.00  0.85           N  
ATOM   3432  CZ  ARG A 231       9.913 -15.443 -11.844  1.00  0.85           C  
ATOM   3433  NH1 ARG A 231       9.694 -16.656 -12.306  1.00  0.85           N  
ATOM   3434  NH2 ARG A 231      10.467 -14.528 -12.618  1.00  0.85           N  
ATOM   3435  H   ARG A 231       5.484 -15.746  -7.714  1.00  0.85           H  
ATOM   3436  HA  ARG A 231       7.005 -13.426  -7.074  1.00  0.85           H  
ATOM   3437 1HB  ARG A 231       6.583 -14.948  -9.646  1.00  0.85           H  
ATOM   3438 2HB  ARG A 231       7.672 -13.596  -9.553  1.00  0.85           H  
ATOM   3439 1HG  ARG A 231       9.087 -14.770  -7.980  1.00  0.85           H  
ATOM   3440 2HG  ARG A 231       7.877 -16.070  -7.830  1.00  0.85           H  
ATOM   3441 1HD  ARG A 231       9.690 -16.737  -9.269  1.00  0.85           H  
ATOM   3442 2HD  ARG A 231       8.171 -16.608 -10.177  1.00  0.85           H  
ATOM   3443  HE  ARG A 231       9.763 -14.187 -10.264  1.00  0.85           H  
ATOM   3444 1HH1 ARG A 231       9.269 -17.356 -11.710  1.00  0.85           H  
ATOM   3445 2HH1 ARG A 231       9.952 -16.888 -13.255  1.00  0.85           H  
ATOM   3446 1HH2 ARG A 231      10.620 -13.588 -12.261  1.00  0.85           H  
ATOM   3447 2HH2 ARG A 231      10.727 -14.754 -13.564  1.00  0.85           H  
ATOM   3448  N   LEU A 232       4.469 -12.901  -9.120  1.00  0.85           N  
ATOM   3449  CA  LEU A 232       3.645 -11.847  -9.677  1.00  0.85           C  
ATOM   3450  C   LEU A 232       3.010 -11.032  -8.564  1.00  0.85           C  
ATOM   3451  O   LEU A 232       2.943  -9.806  -8.659  1.00  0.85           O  
ATOM   3452  CB  LEU A 232       2.574 -12.436 -10.591  1.00  0.85           C  
ATOM   3453  CG  LEU A 232       3.101 -13.053 -11.890  1.00  0.85           C  
ATOM   3454  CD1 LEU A 232       1.963 -13.752 -12.610  1.00  0.85           C  
ATOM   3455  CD2 LEU A 232       3.719 -11.973 -12.746  1.00  0.85           C  
ATOM   3456  H   LEU A 232       4.210 -13.876  -9.269  1.00  0.85           H  
ATOM   3457  HA  LEU A 232       4.279 -11.191 -10.268  1.00  0.85           H  
ATOM   3458 1HB  LEU A 232       2.055 -13.223 -10.041  1.00  0.85           H  
ATOM   3459 2HB  LEU A 232       1.860 -11.659 -10.843  1.00  0.85           H  
ATOM   3460  HG  LEU A 232       3.857 -13.787 -11.660  1.00  0.85           H  
ATOM   3461 1HD1 LEU A 232       2.336 -14.202 -13.529  1.00  0.85           H  
ATOM   3462 2HD1 LEU A 232       1.554 -14.531 -11.965  1.00  0.85           H  
ATOM   3463 3HD1 LEU A 232       1.186 -13.032 -12.850  1.00  0.85           H  
ATOM   3464 1HD2 LEU A 232       4.102 -12.418 -13.665  1.00  0.85           H  
ATOM   3465 2HD2 LEU A 232       2.968 -11.222 -12.990  1.00  0.85           H  
ATOM   3466 3HD2 LEU A 232       4.535 -11.507 -12.202  1.00  0.85           H  
ATOM   3467  N   ALA A 233       2.583 -11.701  -7.484  1.00  0.88           N  
ATOM   3468  CA  ALA A 233       1.992 -10.996  -6.359  1.00  0.88           C  
ATOM   3469  C   ALA A 233       3.000 -10.013  -5.779  1.00  0.88           C  
ATOM   3470  O   ALA A 233       2.665  -8.878  -5.426  1.00  0.88           O  
ATOM   3471  CB  ALA A 233       1.540 -11.978  -5.294  1.00  0.88           C  
ATOM   3472  H   ALA A 233       2.642 -12.721  -7.459  1.00  0.88           H  
ATOM   3473  HA  ALA A 233       1.133 -10.438  -6.724  1.00  0.88           H  
ATOM   3474 1HB  ALA A 233       1.078 -11.432  -4.475  1.00  0.88           H  
ATOM   3475 2HB  ALA A 233       0.818 -12.670  -5.722  1.00  0.88           H  
ATOM   3476 3HB  ALA A 233       2.394 -12.535  -4.921  1.00  0.88           H  
ATOM   3477  N   VAL A 234       4.271 -10.410  -5.738  1.00  0.95           N  
ATOM   3478  CA  VAL A 234       5.275  -9.490  -5.238  1.00  0.95           C  
ATOM   3479  C   VAL A 234       5.415  -8.298  -6.170  1.00  0.95           C  
ATOM   3480  O   VAL A 234       5.332  -7.154  -5.728  1.00  0.95           O  
ATOM   3481  CB  VAL A 234       6.646 -10.168  -5.084  1.00  0.95           C  
ATOM   3482  CG1 VAL A 234       7.708  -9.109  -4.748  1.00  0.95           C  
ATOM   3483  CG2 VAL A 234       6.571 -11.215  -3.986  1.00  0.95           C  
ATOM   3484  H   VAL A 234       4.519 -11.363  -6.015  1.00  0.95           H  
ATOM   3485  HA  VAL A 234       4.958  -9.133  -4.257  1.00  0.95           H  
ATOM   3486  HB  VAL A 234       6.930 -10.639  -6.025  1.00  0.95           H  
ATOM   3487 1HG1 VAL A 234       8.672  -9.582  -4.643  1.00  0.95           H  
ATOM   3488 2HG1 VAL A 234       7.753  -8.376  -5.550  1.00  0.95           H  
ATOM   3489 3HG1 VAL A 234       7.452  -8.613  -3.814  1.00  0.95           H  
ATOM   3490 1HG2 VAL A 234       7.542 -11.698  -3.880  1.00  0.95           H  
ATOM   3491 2HG2 VAL A 234       6.295 -10.735  -3.045  1.00  0.95           H  
ATOM   3492 3HG2 VAL A 234       5.823 -11.958  -4.241  1.00  0.95           H  
ATOM   3493  N   LEU A 235       5.520  -8.556  -7.472  1.00  1.08           N  
ATOM   3494  CA  LEU A 235       5.706  -7.493  -8.457  1.00  1.08           C  
ATOM   3495  C   LEU A 235       4.547  -6.490  -8.484  1.00  1.08           C  
ATOM   3496  O   LEU A 235       4.753  -5.282  -8.673  1.00  1.08           O  
ATOM   3497  CB  LEU A 235       5.912  -8.110  -9.835  1.00  1.08           C  
ATOM   3498  CG  LEU A 235       7.241  -8.858  -9.987  1.00  1.08           C  
ATOM   3499  CD1 LEU A 235       7.265  -9.559 -11.331  1.00  1.08           C  
ATOM   3500  CD2 LEU A 235       8.398  -7.862  -9.830  1.00  1.08           C  
ATOM   3501  H   LEU A 235       5.534  -9.530  -7.780  1.00  1.08           H  
ATOM   3502  HA  LEU A 235       6.621  -6.974  -8.215  1.00  1.08           H  
ATOM   3503 1HB  LEU A 235       5.102  -8.817 -10.023  1.00  1.08           H  
ATOM   3504 2HB  LEU A 235       5.870  -7.324 -10.585  1.00  1.08           H  
ATOM   3505  HG  LEU A 235       7.327  -9.616  -9.211  1.00  1.08           H  
ATOM   3506 1HD1 LEU A 235       8.196 -10.098 -11.452  1.00  1.08           H  
ATOM   3507 2HD1 LEU A 235       6.435 -10.257 -11.382  1.00  1.08           H  
ATOM   3508 3HD1 LEU A 235       7.172  -8.822 -12.125  1.00  1.08           H  
ATOM   3509 1HD2 LEU A 235       9.349  -8.385  -9.929  1.00  1.08           H  
ATOM   3510 2HD2 LEU A 235       8.328  -7.096 -10.601  1.00  1.08           H  
ATOM   3511 3HD2 LEU A 235       8.345  -7.392  -8.844  1.00  1.08           H  
ATOM   3512  N   LYS A 236       3.333  -6.981  -8.238  1.00  1.29           N  
ATOM   3513  CA  LYS A 236       2.127  -6.159  -8.239  1.00  1.29           C  
ATOM   3514  C   LYS A 236       1.826  -5.463  -6.904  1.00  1.29           C  
ATOM   3515  O   LYS A 236       0.848  -4.718  -6.813  1.00  1.29           O  
ATOM   3516  CB  LYS A 236       0.920  -7.010  -8.621  1.00  1.29           C  
ATOM   3517  CG  LYS A 236       0.927  -7.540 -10.047  1.00  1.29           C  
ATOM   3518  CD  LYS A 236      -0.301  -8.395 -10.316  1.00  1.29           C  
ATOM   3519  CE  LYS A 236      -0.306  -8.937 -11.737  1.00  1.29           C  
ATOM   3520  NZ  LYS A 236      -1.513  -9.772 -12.006  1.00  1.29           N  
ATOM   3521  H   LYS A 236       3.232  -7.988  -8.103  1.00  1.29           H  
ATOM   3522  HA  LYS A 236       2.253  -5.383  -8.992  1.00  1.29           H  
ATOM   3523 1HB  LYS A 236       0.880  -7.875  -7.953  1.00  1.29           H  
ATOM   3524 2HB  LYS A 236       0.007  -6.437  -8.475  1.00  1.29           H  
ATOM   3525 1HG  LYS A 236       0.940  -6.703 -10.744  1.00  1.29           H  
ATOM   3526 2HG  LYS A 236       1.822  -8.138 -10.209  1.00  1.29           H  
ATOM   3527 1HD  LYS A 236      -0.304  -9.235  -9.619  1.00  1.29           H  
ATOM   3528 2HD  LYS A 236      -1.201  -7.805 -10.152  1.00  1.29           H  
ATOM   3529 1HE  LYS A 236      -0.287  -8.105 -12.438  1.00  1.29           H  
ATOM   3530 2HE  LYS A 236       0.587  -9.548 -11.888  1.00  1.29           H  
ATOM   3531 1HZ  LYS A 236      -1.482 -10.116 -12.956  1.00  1.29           H  
ATOM   3532 2HZ  LYS A 236      -1.532 -10.554 -11.366  1.00  1.29           H  
ATOM   3533 3HZ  LYS A 236      -2.345  -9.213 -11.879  1.00  1.29           H  
ATOM   3534  N   GLY A 237       2.626  -5.711  -5.858  1.00  1.59           N  
ATOM   3535  CA  GLY A 237       2.354  -5.109  -4.548  1.00  1.59           C  
ATOM   3536  C   GLY A 237       1.212  -5.809  -3.803  1.00  1.59           C  
ATOM   3537  O   GLY A 237       0.513  -5.200  -2.991  1.00  1.59           O  
ATOM   3538  H   GLY A 237       3.448  -6.308  -5.958  1.00  1.59           H  
ATOM   3539 1HA  GLY A 237       3.260  -5.149  -3.942  1.00  1.59           H  
ATOM   3540 2HA  GLY A 237       2.117  -4.054  -4.676  1.00  1.59           H  
ATOM   3541  N   LEU A 238       0.984  -7.081  -4.126  1.00  1.98           N  
ATOM   3542  CA  LEU A 238      -0.091  -7.869  -3.543  1.00  1.98           C  
ATOM   3543  C   LEU A 238       0.406  -8.924  -2.545  1.00  1.98           C  
ATOM   3544  O   LEU A 238      -0.333  -9.852  -2.211  1.00  1.98           O  
ATOM   3545  CB  LEU A 238      -0.856  -8.540  -4.671  1.00  1.98           C  
ATOM   3546  CG  LEU A 238      -1.470  -7.585  -5.677  1.00  1.98           C  
ATOM   3547  CD1 LEU A 238      -2.098  -8.384  -6.795  1.00  1.98           C  
ATOM   3548  CD2 LEU A 238      -2.479  -6.699  -4.982  1.00  1.98           C  
ATOM   3549  H   LEU A 238       1.591  -7.548  -4.794  1.00  1.98           H  
ATOM   3550  HA  LEU A 238      -0.763  -7.194  -3.015  1.00  1.98           H  
ATOM   3551 1HB  LEU A 238      -0.173  -9.183  -5.206  1.00  1.98           H  
ATOM   3552 2HB  LEU A 238      -1.651  -9.151  -4.246  1.00  1.98           H  
ATOM   3553  HG  LEU A 238      -0.691  -6.960  -6.104  1.00  1.98           H  
ATOM   3554 1HD1 LEU A 238      -2.526  -7.704  -7.531  1.00  1.98           H  
ATOM   3555 2HD1 LEU A 238      -1.335  -8.999  -7.269  1.00  1.98           H  
ATOM   3556 3HD1 LEU A 238      -2.881  -9.023  -6.391  1.00  1.98           H  
ATOM   3557 1HD2 LEU A 238      -2.912  -6.006  -5.704  1.00  1.98           H  
ATOM   3558 2HD2 LEU A 238      -3.268  -7.312  -4.548  1.00  1.98           H  
ATOM   3559 3HD2 LEU A 238      -1.981  -6.132  -4.191  1.00  1.98           H  
ATOM   3560  N   GLU A 239       1.655  -8.790  -2.103  1.00  2.41           N  
ATOM   3561  CA  GLU A 239       2.274  -9.725  -1.163  1.00  2.41           C  
ATOM   3562  C   GLU A 239       3.326  -9.018  -0.312  1.00  2.41           C  
ATOM   3563  O   GLU A 239       2.986  -8.243   0.582  1.00  2.41           O  
ATOM   3564  OXT GLU A 239       4.516  -9.292  -0.459  1.00  2.41           O  
ATOM   3565  CB  GLU A 239       2.907 -10.905  -1.916  1.00  2.41           C  
ATOM   3566  CG  GLU A 239       3.635 -11.946  -1.046  1.00  2.41           C  
ATOM   3567  CD  GLU A 239       2.707 -12.768  -0.148  1.00  2.41           C  
ATOM   3568  OE1 GLU A 239       1.812 -13.398  -0.663  1.00  2.41           O  
ATOM   3569  OE2 GLU A 239       2.909 -12.766   1.048  1.00  2.41           O  
ATOM   3570  H   GLU A 239       2.190  -8.000  -2.433  1.00  2.41           H  
ATOM   3571  HA  GLU A 239       1.501 -10.110  -0.498  1.00  2.41           H  
ATOM   3572 1HB  GLU A 239       2.130 -11.441  -2.441  1.00  2.41           H  
ATOM   3573 2HB  GLU A 239       3.606 -10.534  -2.662  1.00  2.41           H  
ATOM   3574 1HG  GLU A 239       4.171 -12.630  -1.710  1.00  2.41           H  
ATOM   3575 2HG  GLU A 239       4.374 -11.437  -0.430  1.00  2.41           H  
TER    3576
ENDMDL

REMARK ID 698181 MODEL 5 8gcl
PFRMAT TS
TARGET 8gcl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.515  -1.384  -0.762  1.00  2.47           N  
ATOM      2  CA  GLU A   1       0.857  -1.453  -0.272  1.00  2.47           C  
ATOM      3  C   GLU A   1       1.428  -0.074   0.050  1.00  2.47           C  
ATOM      4  O   GLU A   1       1.671   0.251   1.213  1.00  2.47           O  
ATOM      5  CB  GLU A   1       1.766  -2.158  -1.288  1.00  2.47           C  
ATOM      6  CG  GLU A   1       3.204  -2.339  -0.810  1.00  2.47           C  
ATOM      7  CD  GLU A   1       4.070  -3.120  -1.759  1.00  2.47           C  
ATOM      8  OE1 GLU A   1       4.219  -2.717  -2.894  1.00  2.47           O  
ATOM      9  OE2 GLU A   1       4.592  -4.126  -1.347  1.00  2.47           O  
ATOM     10 1H   GLU A   1      -0.666  -2.125  -1.434  1.00  2.47           H  
ATOM     11 2H   GLU A   1      -1.153  -1.500   0.013  1.00  2.47           H  
ATOM     12 3H   GLU A   1      -0.678  -0.492  -1.201  1.00  2.47           H  
ATOM     13  HA  GLU A   1       0.858  -2.037   0.649  1.00  2.47           H  
ATOM     14 1HB  GLU A   1       1.361  -3.147  -1.518  1.00  2.47           H  
ATOM     15 2HB  GLU A   1       1.790  -1.592  -2.219  1.00  2.47           H  
ATOM     16 1HG  GLU A   1       3.654  -1.354  -0.664  1.00  2.47           H  
ATOM     17 2HG  GLU A   1       3.189  -2.844   0.155  1.00  2.47           H  
ATOM     18  N   LEU A   2       1.577   0.768  -0.973  1.00  2.12           N  
ATOM     19  CA  LEU A   2       2.228   2.076  -0.822  1.00  2.12           C  
ATOM     20  C   LEU A   2       1.555   3.021   0.171  1.00  2.12           C  
ATOM     21  O   LEU A   2       2.210   3.882   0.754  1.00  2.12           O  
ATOM     22  CB  LEU A   2       2.255   2.801  -2.170  1.00  2.12           C  
ATOM     23  CG  LEU A   2       3.141   2.219  -3.276  1.00  2.12           C  
ATOM     24  CD1 LEU A   2       2.878   3.013  -4.535  1.00  2.12           C  
ATOM     25  CD2 LEU A   2       4.596   2.307  -2.861  1.00  2.12           C  
ATOM     26  H   LEU A   2       1.328   0.476  -1.907  1.00  2.12           H  
ATOM     27  HA  LEU A   2       3.250   1.899  -0.490  1.00  2.12           H  
ATOM     28 1HB  LEU A   2       1.238   2.849  -2.555  1.00  2.12           H  
ATOM     29 2HB  LEU A   2       2.595   3.823  -1.994  1.00  2.12           H  
ATOM     30  HG  LEU A   2       2.884   1.176  -3.463  1.00  2.12           H  
ATOM     31 1HD1 LEU A   2       3.479   2.653  -5.340  1.00  2.12           H  
ATOM     32 2HD1 LEU A   2       1.827   2.927  -4.805  1.00  2.12           H  
ATOM     33 3HD1 LEU A   2       3.115   4.046  -4.351  1.00  2.12           H  
ATOM     34 1HD2 LEU A   2       5.240   1.918  -3.632  1.00  2.12           H  
ATOM     35 2HD2 LEU A   2       4.848   3.348  -2.683  1.00  2.12           H  
ATOM     36 3HD2 LEU A   2       4.742   1.729  -1.951  1.00  2.12           H  
ATOM     37  N   ARG A   3       0.243   2.891   0.341  1.00  1.78           N  
ATOM     38  CA  ARG A   3      -0.489   3.778   1.235  1.00  1.78           C  
ATOM     39  C   ARG A   3      -0.414   3.368   2.711  1.00  1.78           C  
ATOM     40  O   ARG A   3      -0.909   4.093   3.578  1.00  1.78           O  
ATOM     41  CB  ARG A   3      -1.947   3.861   0.813  1.00  1.78           C  
ATOM     42  CG  ARG A   3      -2.180   4.533  -0.541  1.00  1.78           C  
ATOM     43  CD  ARG A   3      -3.626   4.564  -0.911  1.00  1.78           C  
ATOM     44  NE  ARG A   3      -3.843   5.203  -2.204  1.00  1.78           N  
ATOM     45  CZ  ARG A   3      -5.043   5.338  -2.804  1.00  1.78           C  
ATOM     46  NH1 ARG A   3      -6.128   4.876  -2.222  1.00  1.78           N  
ATOM     47  NH2 ARG A   3      -5.130   5.935  -3.981  1.00  1.78           N  
ATOM     48  H   ARG A   3      -0.252   2.174  -0.159  1.00  1.78           H  
ATOM     49  HA  ARG A   3      -0.057   4.775   1.143  1.00  1.78           H  
ATOM     50 1HB  ARG A   3      -2.367   2.858   0.763  1.00  1.78           H  
ATOM     51 2HB  ARG A   3      -2.511   4.416   1.561  1.00  1.78           H  
ATOM     52 1HG  ARG A   3      -1.817   5.561  -0.499  1.00  1.78           H  
ATOM     53 2HG  ARG A   3      -1.638   3.989  -1.315  1.00  1.78           H  
ATOM     54 1HD  ARG A   3      -4.008   3.545  -0.967  1.00  1.78           H  
ATOM     55 2HD  ARG A   3      -4.183   5.120  -0.158  1.00  1.78           H  
ATOM     56  HE  ARG A   3      -3.034   5.572  -2.686  1.00  1.78           H  
ATOM     57 1HH1 ARG A   3      -6.063   4.420  -1.323  1.00  1.78           H  
ATOM     58 2HH1 ARG A   3      -7.026   4.978  -2.673  1.00  1.78           H  
ATOM     59 1HH2 ARG A   3      -4.296   6.290  -4.430  1.00  1.78           H  
ATOM     60 2HH2 ARG A   3      -6.027   6.036  -4.431  1.00  1.78           H  
ATOM     61  N   SER A   4       0.152   2.197   3.012  1.00  1.47           N  
ATOM     62  CA  SER A   4       0.251   1.777   4.405  1.00  1.47           C  
ATOM     63  C   SER A   4       1.218   2.649   5.170  1.00  1.47           C  
ATOM     64  O   SER A   4       2.303   2.975   4.678  1.00  1.47           O  
ATOM     65  CB  SER A   4       0.699   0.337   4.545  1.00  1.47           C  
ATOM     66  OG  SER A   4       0.898   0.003   5.920  1.00  1.47           O  
ATOM     67  H   SER A   4       0.566   1.613   2.285  1.00  1.47           H  
ATOM     68  HA  SER A   4      -0.734   1.876   4.863  1.00  1.47           H  
ATOM     69 1HB  SER A   4      -0.057  -0.316   4.115  1.00  1.47           H  
ATOM     70 2HB  SER A   4       1.623   0.181   3.985  1.00  1.47           H  
ATOM     71  HG  SER A   4       0.867  -0.961   5.956  1.00  1.47           H  
ATOM     72  N   ILE A   5       0.899   2.922   6.427  1.00  1.22           N  
ATOM     73  CA  ILE A   5       1.817   3.680   7.260  1.00  1.22           C  
ATOM     74  C   ILE A   5       3.152   2.945   7.387  1.00  1.22           C  
ATOM     75  O   ILE A   5       4.202   3.564   7.573  1.00  1.22           O  
ATOM     76  CB  ILE A   5       1.220   3.942   8.656  1.00  1.22           C  
ATOM     77  CG1 ILE A   5       2.041   5.004   9.359  1.00  1.22           C  
ATOM     78  CG2 ILE A   5       1.190   2.666   9.498  1.00  1.22           C  
ATOM     79  CD1 ILE A   5       1.985   6.354   8.698  1.00  1.22           C  
ATOM     80  H   ILE A   5       0.006   2.621   6.791  1.00  1.22           H  
ATOM     81  HA  ILE A   5       1.997   4.642   6.786  1.00  1.22           H  
ATOM     82  HB  ILE A   5       0.206   4.321   8.542  1.00  1.22           H  
ATOM     83 1HG1 ILE A   5       1.688   5.103  10.382  1.00  1.22           H  
ATOM     84 2HG1 ILE A   5       3.071   4.680   9.376  1.00  1.22           H  
ATOM     85 1HG2 ILE A   5       0.754   2.889  10.471  1.00  1.22           H  
ATOM     86 2HG2 ILE A   5       0.589   1.911   8.996  1.00  1.22           H  
ATOM     87 3HG2 ILE A   5       2.198   2.292   9.644  1.00  1.22           H  
ATOM     88 1HD1 ILE A   5       2.604   7.058   9.254  1.00  1.22           H  
ATOM     89 2HD1 ILE A   5       2.353   6.276   7.680  1.00  1.22           H  
ATOM     90 3HD1 ILE A   5       0.956   6.709   8.683  1.00  1.22           H  
ATOM     91  N   ALA A   6       3.133   1.610   7.277  1.00  1.03           N  
ATOM     92  CA  ALA A   6       4.366   0.852   7.381  1.00  1.03           C  
ATOM     93  C   ALA A   6       5.326   1.251   6.271  1.00  1.03           C  
ATOM     94  O   ALA A   6       6.549   1.274   6.459  1.00  1.03           O  
ATOM     95  CB  ALA A   6       4.075  -0.633   7.309  1.00  1.03           C  
ATOM     96  H   ALA A   6       2.261   1.124   7.066  1.00  1.03           H  
ATOM     97  HA  ALA A   6       4.832   1.084   8.337  1.00  1.03           H  
ATOM     98 1HB  ALA A   6       5.005  -1.191   7.404  1.00  1.03           H  
ATOM     99 2HB  ALA A   6       3.399  -0.909   8.116  1.00  1.03           H  
ATOM    100 3HB  ALA A   6       3.611  -0.861   6.351  1.00  1.03           H  
ATOM    101  N   PHE A   7       4.768   1.539   5.094  1.00  0.89           N  
ATOM    102  CA  PHE A   7       5.569   1.891   3.953  1.00  0.89           C  
ATOM    103  C   PHE A   7       6.091   3.286   4.136  1.00  0.89           C  
ATOM    104  O   PHE A   7       7.269   3.544   3.908  1.00  0.89           O  
ATOM    105  CB  PHE A   7       4.812   1.761   2.643  1.00  0.89           C  
ATOM    106  CG  PHE A   7       5.701   2.037   1.529  1.00  0.89           C  
ATOM    107  CD1 PHE A   7       6.719   1.162   1.268  1.00  0.89           C  
ATOM    108  CD2 PHE A   7       5.556   3.149   0.739  1.00  0.89           C  
ATOM    109  CE1 PHE A   7       7.579   1.395   0.263  1.00  0.89           C  
ATOM    110  CE2 PHE A   7       6.426   3.365  -0.285  1.00  0.89           C  
ATOM    111  CZ  PHE A   7       7.445   2.470  -0.504  1.00  0.89           C  
ATOM    112  H   PHE A   7       3.759   1.575   4.996  1.00  0.89           H  
ATOM    113  HA  PHE A   7       6.422   1.214   3.907  1.00  0.89           H  
ATOM    114 1HB  PHE A   7       4.399   0.758   2.531  1.00  0.89           H  
ATOM    115 2HB  PHE A   7       3.978   2.471   2.613  1.00  0.89           H  
ATOM    116  HD1 PHE A   7       6.835   0.277   1.893  1.00  0.89           H  
ATOM    117  HD2 PHE A   7       4.742   3.852   0.940  1.00  0.89           H  
ATOM    118  HE1 PHE A   7       8.385   0.707   0.069  1.00  0.89           H  
ATOM    119  HE2 PHE A   7       6.319   4.241  -0.914  1.00  0.89           H  
ATOM    120  HZ  PHE A   7       8.151   2.612  -1.282  1.00  0.89           H  
ATOM    121  N   SER A   8       5.221   4.197   4.569  1.00  0.79           N  
ATOM    122  CA  SER A   8       5.656   5.576   4.728  1.00  0.79           C  
ATOM    123  C   SER A   8       6.833   5.639   5.694  1.00  0.79           C  
ATOM    124  O   SER A   8       7.811   6.353   5.448  1.00  0.79           O  
ATOM    125  CB  SER A   8       4.523   6.427   5.260  1.00  0.79           C  
ATOM    126  OG  SER A   8       3.478   6.527   4.333  1.00  0.79           O  
ATOM    127  H   SER A   8       4.254   3.919   4.754  1.00  0.79           H  
ATOM    128  HA  SER A   8       5.973   5.957   3.757  1.00  0.79           H  
ATOM    129 1HB  SER A   8       4.155   5.984   6.181  1.00  0.79           H  
ATOM    130 2HB  SER A   8       4.897   7.419   5.502  1.00  0.79           H  
ATOM    131  HG  SER A   8       3.154   5.624   4.200  1.00  0.79           H  
ATOM    132  N   ARG A   9       6.759   4.855   6.773  1.00  0.72           N  
ATOM    133  CA  ARG A   9       7.835   4.803   7.747  1.00  0.72           C  
ATOM    134  C   ARG A   9       9.115   4.243   7.128  1.00  0.72           C  
ATOM    135  O   ARG A   9      10.198   4.785   7.358  1.00  0.72           O  
ATOM    136  CB  ARG A   9       7.393   3.951   8.922  1.00  0.72           C  
ATOM    137  CG  ARG A   9       6.317   4.606   9.794  1.00  0.72           C  
ATOM    138  CD  ARG A   9       5.754   3.664  10.796  1.00  0.72           C  
ATOM    139  NE  ARG A   9       4.727   4.294  11.615  1.00  0.72           N  
ATOM    140  CZ  ARG A   9       3.842   3.629  12.384  1.00  0.72           C  
ATOM    141  NH1 ARG A   9       3.865   2.315  12.432  1.00  0.72           N  
ATOM    142  NH2 ARG A   9       2.946   4.298  13.089  1.00  0.72           N  
ATOM    143  H   ARG A   9       5.918   4.297   6.932  1.00  0.72           H  
ATOM    144  HA  ARG A   9       8.030   5.814   8.100  1.00  0.72           H  
ATOM    145 1HB  ARG A   9       6.986   3.010   8.549  1.00  0.72           H  
ATOM    146 2HB  ARG A   9       8.251   3.714   9.551  1.00  0.72           H  
ATOM    147 1HG  ARG A   9       6.755   5.445  10.331  1.00  0.72           H  
ATOM    148 2HG  ARG A   9       5.510   4.970   9.163  1.00  0.72           H  
ATOM    149 1HD  ARG A   9       5.299   2.822  10.271  1.00  0.72           H  
ATOM    150 2HD  ARG A   9       6.545   3.304  11.451  1.00  0.72           H  
ATOM    151  HE  ARG A   9       4.672   5.303  11.603  1.00  0.72           H  
ATOM    152 1HH1 ARG A   9       4.548   1.803  11.892  1.00  0.72           H  
ATOM    153 2HH1 ARG A   9       3.201   1.819  13.009  1.00  0.72           H  
ATOM    154 1HH2 ARG A   9       2.926   5.308  13.051  1.00  0.72           H  
ATOM    155 2HH2 ARG A   9       2.282   3.801  13.664  1.00  0.72           H  
ATOM    156  N   ALA A  10       8.999   3.188   6.308  1.00  0.67           N  
ATOM    157  CA  ALA A  10      10.169   2.622   5.639  1.00  0.67           C  
ATOM    158  C   ALA A  10      10.806   3.615   4.680  1.00  0.67           C  
ATOM    159  O   ALA A  10      12.032   3.731   4.615  1.00  0.67           O  
ATOM    160  CB  ALA A  10       9.781   1.363   4.900  1.00  0.67           C  
ATOM    161  H   ALA A  10       8.089   2.746   6.165  1.00  0.67           H  
ATOM    162  HA  ALA A  10      10.907   2.385   6.387  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      10.664   0.934   4.432  1.00  0.67           H  
ATOM    164 2HB  ALA A  10       9.355   0.647   5.608  1.00  0.67           H  
ATOM    165 3HB  ALA A  10       9.041   1.608   4.141  1.00  0.67           H  
ATOM    166  N   VAL A  11       9.979   4.369   3.964  1.00  0.64           N  
ATOM    167  CA  VAL A  11      10.494   5.340   3.015  1.00  0.64           C  
ATOM    168  C   VAL A  11      11.241   6.426   3.763  1.00  0.64           C  
ATOM    169  O   VAL A  11      12.357   6.796   3.383  1.00  0.64           O  
ATOM    170  CB  VAL A  11       9.353   5.930   2.184  1.00  0.64           C  
ATOM    171  CG1 VAL A  11       9.829   7.032   1.351  1.00  0.64           C  
ATOM    172  CG2 VAL A  11       8.823   4.897   1.293  1.00  0.64           C  
ATOM    173  H   VAL A  11       8.972   4.235   4.056  1.00  0.64           H  
ATOM    174  HA  VAL A  11      11.189   4.837   2.343  1.00  0.64           H  
ATOM    175  HB  VAL A  11       8.575   6.300   2.856  1.00  0.64           H  
ATOM    176 1HG1 VAL A  11       9.005   7.433   0.763  1.00  0.64           H  
ATOM    177 2HG1 VAL A  11      10.252   7.820   1.975  1.00  0.64           H  
ATOM    178 3HG1 VAL A  11      10.576   6.621   0.700  1.00  0.64           H  
ATOM    179 1HG2 VAL A  11       8.018   5.335   0.719  1.00  0.64           H  
ATOM    180 2HG2 VAL A  11       9.604   4.549   0.621  1.00  0.64           H  
ATOM    181 3HG2 VAL A  11       8.454   4.065   1.875  1.00  0.64           H  
ATOM    182  N   PHE A  12      10.642   6.917   4.851  1.00  0.61           N  
ATOM    183  CA  PHE A  12      11.302   7.906   5.678  1.00  0.61           C  
ATOM    184  C   PHE A  12      12.620   7.371   6.207  1.00  0.61           C  
ATOM    185  O   PHE A  12      13.630   8.071   6.183  1.00  0.61           O  
ATOM    186  CB  PHE A  12      10.461   8.383   6.848  1.00  0.61           C  
ATOM    187  CG  PHE A  12      11.286   9.329   7.692  1.00  0.61           C  
ATOM    188  CD1 PHE A  12      11.507  10.642   7.284  1.00  0.61           C  
ATOM    189  CD2 PHE A  12      11.869   8.897   8.876  1.00  0.61           C  
ATOM    190  CE1 PHE A  12      12.292  11.496   8.043  1.00  0.61           C  
ATOM    191  CE2 PHE A  12      12.646   9.748   9.634  1.00  0.61           C  
ATOM    192  CZ  PHE A  12      12.860  11.049   9.217  1.00  0.61           C  
ATOM    193  H   PHE A  12       9.709   6.591   5.109  1.00  0.61           H  
ATOM    194  HA  PHE A  12      11.515   8.775   5.058  1.00  0.61           H  
ATOM    195 1HB  PHE A  12       9.570   8.897   6.493  1.00  0.61           H  
ATOM    196 2HB  PHE A  12      10.150   7.534   7.459  1.00  0.61           H  
ATOM    197  HD1 PHE A  12      11.062  10.993   6.352  1.00  0.61           H  
ATOM    198  HD2 PHE A  12      11.707   7.868   9.201  1.00  0.61           H  
ATOM    199  HE1 PHE A  12      12.460  12.521   7.710  1.00  0.61           H  
ATOM    200  HE2 PHE A  12      13.094   9.391  10.559  1.00  0.61           H  
ATOM    201  HZ  PHE A  12      13.476  11.718   9.816  1.00  0.61           H  
ATOM    202  N   ALA A  13      12.616   6.148   6.736  1.00  0.60           N  
ATOM    203  CA  ALA A  13      13.838   5.585   7.275  1.00  0.60           C  
ATOM    204  C   ALA A  13      14.933   5.534   6.208  1.00  0.60           C  
ATOM    205  O   ALA A  13      16.088   5.837   6.505  1.00  0.60           O  
ATOM    206  CB  ALA A  13      13.565   4.202   7.821  1.00  0.60           C  
ATOM    207  H   ALA A  13      11.756   5.602   6.767  1.00  0.60           H  
ATOM    208  HA  ALA A  13      14.181   6.229   8.083  1.00  0.60           H  
ATOM    209 1HB  ALA A  13      14.474   3.788   8.247  1.00  0.60           H  
ATOM    210 2HB  ALA A  13      12.803   4.272   8.587  1.00  0.60           H  
ATOM    211 3HB  ALA A  13      13.217   3.554   7.017  1.00  0.60           H  
ATOM    212  N   GLU A  14      14.590   5.211   4.953  1.00  0.59           N  
ATOM    213  CA  GLU A  14      15.616   5.212   3.911  1.00  0.59           C  
ATOM    214  C   GLU A  14      16.074   6.638   3.568  1.00  0.59           C  
ATOM    215  O   GLU A  14      17.266   6.860   3.303  1.00  0.59           O  
ATOM    216  CB  GLU A  14      15.156   4.465   2.662  1.00  0.59           C  
ATOM    217  CG  GLU A  14      15.033   2.936   2.843  1.00  0.59           C  
ATOM    218  CD  GLU A  14      16.345   2.293   3.284  1.00  0.59           C  
ATOM    219  OE1 GLU A  14      17.333   2.959   3.278  1.00  0.59           O  
ATOM    220  OE2 GLU A  14      16.341   1.124   3.633  1.00  0.59           O  
ATOM    221  H   GLU A  14      13.629   4.938   4.736  1.00  0.59           H  
ATOM    222  HA  GLU A  14      16.481   4.676   4.298  1.00  0.59           H  
ATOM    223 1HB  GLU A  14      14.176   4.845   2.353  1.00  0.59           H  
ATOM    224 2HB  GLU A  14      15.851   4.652   1.849  1.00  0.59           H  
ATOM    225 1HG  GLU A  14      14.266   2.731   3.590  1.00  0.59           H  
ATOM    226 2HG  GLU A  14      14.712   2.492   1.899  1.00  0.59           H  
ATOM    227  N   PHE A  15      15.143   7.610   3.601  1.00  0.59           N  
ATOM    228  CA  PHE A  15      15.481   9.016   3.368  1.00  0.59           C  
ATOM    229  C   PHE A  15      16.510   9.452   4.396  1.00  0.59           C  
ATOM    230  O   PHE A  15      17.580   9.965   4.058  1.00  0.59           O  
ATOM    231  CB  PHE A  15      14.235   9.911   3.531  1.00  0.59           C  
ATOM    232  CG  PHE A  15      14.475  11.394   3.481  1.00  0.59           C  
ATOM    233  CD1 PHE A  15      14.531  12.091   2.289  1.00  0.59           C  
ATOM    234  CD2 PHE A  15      14.660  12.099   4.674  1.00  0.59           C  
ATOM    235  CE1 PHE A  15      14.760  13.465   2.291  1.00  0.59           C  
ATOM    236  CE2 PHE A  15      14.895  13.453   4.670  1.00  0.59           C  
ATOM    237  CZ  PHE A  15      14.946  14.137   3.475  1.00  0.59           C  
ATOM    238  H   PHE A  15      14.171   7.358   3.787  1.00  0.59           H  
ATOM    239  HA  PHE A  15      15.898   9.124   2.367  1.00  0.59           H  
ATOM    240 1HB  PHE A  15      13.517   9.663   2.762  1.00  0.59           H  
ATOM    241 2HB  PHE A  15      13.765   9.702   4.466  1.00  0.59           H  
ATOM    242  HD1 PHE A  15      14.391  11.555   1.349  1.00  0.59           H  
ATOM    243  HD2 PHE A  15      14.619  11.558   5.623  1.00  0.59           H  
ATOM    244  HE1 PHE A  15      14.804  14.011   1.357  1.00  0.59           H  
ATOM    245  HE2 PHE A  15      15.041  13.985   5.610  1.00  0.59           H  
ATOM    246  HZ  PHE A  15      15.133  15.210   3.468  1.00  0.59           H  
ATOM    247  N   LEU A  16      16.179   9.218   5.664  1.00  0.59           N  
ATOM    248  CA  LEU A  16      17.013   9.606   6.782  1.00  0.59           C  
ATOM    249  C   LEU A  16      18.331   8.877   6.784  1.00  0.59           C  
ATOM    250  O   LEU A  16      19.387   9.481   6.973  1.00  0.59           O  
ATOM    251  CB  LEU A  16      16.313   9.334   8.106  1.00  0.59           C  
ATOM    252  CG  LEU A  16      17.149   9.684   9.315  1.00  0.59           C  
ATOM    253  CD1 LEU A  16      17.469  11.184   9.272  1.00  0.59           C  
ATOM    254  CD2 LEU A  16      16.405   9.293  10.573  1.00  0.59           C  
ATOM    255  H   LEU A  16      15.288   8.761   5.856  1.00  0.59           H  
ATOM    256  HA  LEU A  16      17.207  10.673   6.704  1.00  0.59           H  
ATOM    257 1HB  LEU A  16      15.392   9.907   8.137  1.00  0.59           H  
ATOM    258 2HB  LEU A  16      16.059   8.271   8.155  1.00  0.59           H  
ATOM    259  HG  LEU A  16      18.089   9.136   9.275  1.00  0.59           H  
ATOM    260 1HD1 LEU A  16      18.086  11.451  10.129  1.00  0.59           H  
ATOM    261 2HD1 LEU A  16      18.010  11.414   8.352  1.00  0.59           H  
ATOM    262 3HD1 LEU A  16      16.541  11.753   9.299  1.00  0.59           H  
ATOM    263 1HD2 LEU A  16      17.012   9.537  11.445  1.00  0.59           H  
ATOM    264 2HD2 LEU A  16      15.468   9.838  10.621  1.00  0.59           H  
ATOM    265 3HD2 LEU A  16      16.205   8.220  10.555  1.00  0.59           H  
ATOM    266  N   ALA A  17      18.294   7.566   6.586  1.00  0.59           N  
ATOM    267  CA  ALA A  17      19.522   6.815   6.604  1.00  0.59           C  
ATOM    268  C   ALA A  17      20.476   7.318   5.549  1.00  0.59           C  
ATOM    269  O   ALA A  17      21.669   7.482   5.806  1.00  0.59           O  
ATOM    270  CB  ALA A  17      19.240   5.360   6.330  1.00  0.59           C  
ATOM    271  H   ALA A  17      17.414   7.077   6.438  1.00  0.59           H  
ATOM    272  HA  ALA A  17      19.975   6.945   7.579  1.00  0.59           H  
ATOM    273 1HB  ALA A  17      20.170   4.809   6.362  1.00  0.59           H  
ATOM    274 2HB  ALA A  17      18.563   4.956   7.038  1.00  0.59           H  
ATOM    275 3HB  ALA A  17      18.791   5.278   5.340  1.00  0.59           H  
ATOM    276  N   THR A  18      19.945   7.620   4.368  1.00  0.60           N  
ATOM    277  CA  THR A  18      20.779   8.087   3.290  1.00  0.60           C  
ATOM    278  C   THR A  18      21.310   9.472   3.601  1.00  0.60           C  
ATOM    279  O   THR A  18      22.480   9.761   3.358  1.00  0.60           O  
ATOM    280  CB  THR A  18      20.036   8.108   1.979  1.00  0.60           C  
ATOM    281  OG1 THR A  18      19.542   6.813   1.707  1.00  0.60           O  
ATOM    282  CG2 THR A  18      21.036   8.466   0.914  1.00  0.60           C  
ATOM    283  H   THR A  18      18.949   7.476   4.189  1.00  0.60           H  
ATOM    284  HA  THR A  18      21.622   7.406   3.188  1.00  0.60           H  
ATOM    285  HB  THR A  18      19.210   8.825   2.002  1.00  0.60           H  
ATOM    286  HG1 THR A  18      18.784   6.634   2.320  1.00  0.60           H  
ATOM    287 1HG2 THR A  18      20.566   8.456  -0.045  1.00  0.60           H  
ATOM    288 2HG2 THR A  18      21.436   9.454   1.124  1.00  0.60           H  
ATOM    289 3HG2 THR A  18      21.845   7.737   0.917  1.00  0.60           H  
ATOM    290  N   LEU A  19      20.452  10.334   4.148  1.00  0.61           N  
ATOM    291  CA  LEU A  19      20.835  11.689   4.502  1.00  0.61           C  
ATOM    292  C   LEU A  19      22.049  11.642   5.413  1.00  0.61           C  
ATOM    293  O   LEU A  19      23.045  12.328   5.169  1.00  0.61           O  
ATOM    294  CB  LEU A  19      19.668  12.378   5.237  1.00  0.61           C  
ATOM    295  CG  LEU A  19      19.804  13.845   5.560  1.00  0.61           C  
ATOM    296  CD1 LEU A  19      18.412  14.428   5.724  1.00  0.61           C  
ATOM    297  CD2 LEU A  19      20.657  14.020   6.823  1.00  0.61           C  
ATOM    298  H   LEU A  19      19.486  10.048   4.312  1.00  0.61           H  
ATOM    299  HA  LEU A  19      21.092  12.235   3.598  1.00  0.61           H  
ATOM    300 1HB  LEU A  19      18.769  12.259   4.631  1.00  0.61           H  
ATOM    301 2HB  LEU A  19      19.506  11.863   6.176  1.00  0.61           H  
ATOM    302  HG  LEU A  19      20.260  14.347   4.742  1.00  0.61           H  
ATOM    303 1HD1 LEU A  19      18.486  15.494   5.936  1.00  0.61           H  
ATOM    304 2HD1 LEU A  19      17.853  14.278   4.801  1.00  0.61           H  
ATOM    305 3HD1 LEU A  19      17.902  13.924   6.543  1.00  0.61           H  
ATOM    306 1HD2 LEU A  19      20.755  15.072   7.060  1.00  0.61           H  
ATOM    307 2HD2 LEU A  19      20.180  13.502   7.657  1.00  0.61           H  
ATOM    308 3HD2 LEU A  19      21.646  13.598   6.655  1.00  0.61           H  
ATOM    309  N   LEU A  20      21.957  10.829   6.469  1.00  0.63           N  
ATOM    310  CA  LEU A  20      23.029  10.702   7.440  1.00  0.63           C  
ATOM    311  C   LEU A  20      24.260  10.055   6.818  1.00  0.63           C  
ATOM    312  O   LEU A  20      25.389  10.504   7.033  1.00  0.63           O  
ATOM    313  CB  LEU A  20      22.527   9.861   8.604  1.00  0.63           C  
ATOM    314  CG  LEU A  20      21.418  10.513   9.425  1.00  0.63           C  
ATOM    315  CD1 LEU A  20      20.873   9.501  10.416  1.00  0.63           C  
ATOM    316  CD2 LEU A  20      21.958  11.747  10.112  1.00  0.63           C  
ATOM    317  H   LEU A  20      21.099  10.290   6.602  1.00  0.63           H  
ATOM    318  HA  LEU A  20      23.293  11.695   7.797  1.00  0.63           H  
ATOM    319 1HB  LEU A  20      22.129   8.927   8.198  1.00  0.63           H  
ATOM    320 2HB  LEU A  20      23.360   9.629   9.264  1.00  0.63           H  
ATOM    321  HG  LEU A  20      20.603  10.805   8.762  1.00  0.63           H  
ATOM    322 1HD1 LEU A  20      20.067   9.951  10.994  1.00  0.63           H  
ATOM    323 2HD1 LEU A  20      20.487   8.638   9.869  1.00  0.63           H  
ATOM    324 3HD1 LEU A  20      21.667   9.181  11.087  1.00  0.63           H  
ATOM    325 1HD2 LEU A  20      21.160  12.217  10.687  1.00  0.63           H  
ATOM    326 2HD2 LEU A  20      22.766  11.467  10.778  1.00  0.63           H  
ATOM    327 3HD2 LEU A  20      22.328  12.449   9.363  1.00  0.63           H  
ATOM    328  N   PHE A  21      24.054   9.039   5.977  1.00  0.65           N  
ATOM    329  CA  PHE A  21      25.167   8.374   5.319  1.00  0.65           C  
ATOM    330  C   PHE A  21      25.990   9.360   4.528  1.00  0.65           C  
ATOM    331  O   PHE A  21      27.213   9.420   4.673  1.00  0.65           O  
ATOM    332  CB  PHE A  21      24.678   7.256   4.390  1.00  0.65           C  
ATOM    333  CG  PHE A  21      25.762   6.701   3.549  1.00  0.65           C  
ATOM    334  CD1 PHE A  21      26.722   5.891   4.087  1.00  0.65           C  
ATOM    335  CD2 PHE A  21      25.815   6.988   2.189  1.00  0.65           C  
ATOM    336  CE1 PHE A  21      27.726   5.399   3.295  1.00  0.65           C  
ATOM    337  CE2 PHE A  21      26.817   6.486   1.399  1.00  0.65           C  
ATOM    338  CZ  PHE A  21      27.778   5.692   1.954  1.00  0.65           C  
ATOM    339  H   PHE A  21      23.112   8.686   5.815  1.00  0.65           H  
ATOM    340  HA  PHE A  21      25.804   7.932   6.085  1.00  0.65           H  
ATOM    341 1HB  PHE A  21      24.235   6.454   4.958  1.00  0.65           H  
ATOM    342 2HB  PHE A  21      23.913   7.646   3.734  1.00  0.65           H  
ATOM    343  HD1 PHE A  21      26.691   5.653   5.152  1.00  0.65           H  
ATOM    344  HD2 PHE A  21      25.049   7.618   1.753  1.00  0.65           H  
ATOM    345  HE1 PHE A  21      28.491   4.772   3.735  1.00  0.65           H  
ATOM    346  HE2 PHE A  21      26.847   6.715   0.340  1.00  0.65           H  
ATOM    347  HZ  PHE A  21      28.581   5.290   1.338  1.00  0.65           H  
ATOM    348  N   VAL A  22      25.314  10.135   3.697  1.00  0.67           N  
ATOM    349  CA  VAL A  22      25.943  11.121   2.851  1.00  0.67           C  
ATOM    350  C   VAL A  22      26.540  12.260   3.650  1.00  0.67           C  
ATOM    351  O   VAL A  22      27.664  12.669   3.389  1.00  0.67           O  
ATOM    352  CB  VAL A  22      24.924  11.627   1.839  1.00  0.67           C  
ATOM    353  CG1 VAL A  22      25.445  12.770   1.035  1.00  0.67           C  
ATOM    354  CG2 VAL A  22      24.584  10.462   0.942  1.00  0.67           C  
ATOM    355  H   VAL A  22      24.302  10.026   3.646  1.00  0.67           H  
ATOM    356  HA  VAL A  22      26.745  10.628   2.302  1.00  0.67           H  
ATOM    357  HB  VAL A  22      24.028  11.975   2.366  1.00  0.67           H  
ATOM    358 1HG1 VAL A  22      24.682  13.088   0.330  1.00  0.67           H  
ATOM    359 2HG1 VAL A  22      25.684  13.590   1.706  1.00  0.67           H  
ATOM    360 3HG1 VAL A  22      26.328  12.457   0.492  1.00  0.67           H  
ATOM    361 1HG2 VAL A  22      23.871  10.749   0.223  1.00  0.67           H  
ATOM    362 2HG2 VAL A  22      25.478  10.123   0.449  1.00  0.67           H  
ATOM    363 3HG2 VAL A  22      24.180   9.661   1.541  1.00  0.67           H  
ATOM    364  N   PHE A  23      25.825  12.752   4.657  1.00  0.71           N  
ATOM    365  CA  PHE A  23      26.336  13.843   5.469  1.00  0.71           C  
ATOM    366  C   PHE A  23      27.713  13.476   6.030  1.00  0.71           C  
ATOM    367  O   PHE A  23      28.689  14.216   5.862  1.00  0.71           O  
ATOM    368  CB  PHE A  23      25.384  14.091   6.642  1.00  0.71           C  
ATOM    369  CG  PHE A  23      25.745  15.226   7.521  1.00  0.71           C  
ATOM    370  CD1 PHE A  23      25.323  16.503   7.197  1.00  0.71           C  
ATOM    371  CD2 PHE A  23      26.500  15.045   8.656  1.00  0.71           C  
ATOM    372  CE1 PHE A  23      25.642  17.567   7.997  1.00  0.71           C  
ATOM    373  CE2 PHE A  23      26.831  16.114   9.461  1.00  0.71           C  
ATOM    374  CZ  PHE A  23      26.398  17.384   9.128  1.00  0.71           C  
ATOM    375  H   PHE A  23      24.893  12.391   4.858  1.00  0.71           H  
ATOM    376  HA  PHE A  23      26.421  14.740   4.852  1.00  0.71           H  
ATOM    377 1HB  PHE A  23      24.381  14.271   6.254  1.00  0.71           H  
ATOM    378 2HB  PHE A  23      25.331  13.193   7.257  1.00  0.71           H  
ATOM    379  HD1 PHE A  23      24.723  16.654   6.294  1.00  0.71           H  
ATOM    380  HD2 PHE A  23      26.833  14.045   8.909  1.00  0.71           H  
ATOM    381  HE1 PHE A  23      25.298  18.551   7.727  1.00  0.71           H  
ATOM    382  HE2 PHE A  23      27.431  15.955  10.356  1.00  0.71           H  
ATOM    383  HZ  PHE A  23      26.652  18.237   9.758  1.00  0.71           H  
ATOM    384  N   PHE A  24      27.799  12.304   6.673  1.00  0.74           N  
ATOM    385  CA  PHE A  24      29.046  11.881   7.296  1.00  0.74           C  
ATOM    386  C   PHE A  24      30.057  11.375   6.275  1.00  0.74           C  
ATOM    387  O   PHE A  24      31.259  11.633   6.395  1.00  0.74           O  
ATOM    388  CB  PHE A  24      28.755  10.807   8.348  1.00  0.74           C  
ATOM    389  CG  PHE A  24      28.037  11.397   9.543  1.00  0.74           C  
ATOM    390  CD1 PHE A  24      26.729  11.040   9.842  1.00  0.74           C  
ATOM    391  CD2 PHE A  24      28.664  12.338  10.349  1.00  0.74           C  
ATOM    392  CE1 PHE A  24      26.067  11.600  10.913  1.00  0.74           C  
ATOM    393  CE2 PHE A  24      28.002  12.901  11.425  1.00  0.74           C  
ATOM    394  CZ  PHE A  24      26.701  12.531  11.705  1.00  0.74           C  
ATOM    395  H   PHE A  24      26.971  11.709   6.754  1.00  0.74           H  
ATOM    396  HA  PHE A  24      29.479  12.743   7.803  1.00  0.74           H  
ATOM    397 1HB  PHE A  24      28.120  10.032   7.909  1.00  0.74           H  
ATOM    398 2HB  PHE A  24      29.679  10.342   8.682  1.00  0.74           H  
ATOM    399  HD1 PHE A  24      26.226  10.307   9.222  1.00  0.74           H  
ATOM    400  HD2 PHE A  24      29.689  12.634  10.122  1.00  0.74           H  
ATOM    401  HE1 PHE A  24      25.046  11.306  11.130  1.00  0.74           H  
ATOM    402  HE2 PHE A  24      28.505  13.639  12.049  1.00  0.74           H  
ATOM    403  HZ  PHE A  24      26.177  12.975  12.551  1.00  0.74           H  
ATOM    404  N   GLY A  25      29.575  10.689   5.247  1.00  0.78           N  
ATOM    405  CA  GLY A  25      30.431  10.162   4.202  1.00  0.78           C  
ATOM    406  C   GLY A  25      31.167  11.296   3.512  1.00  0.78           C  
ATOM    407  O   GLY A  25      32.401  11.315   3.438  1.00  0.78           O  
ATOM    408  H   GLY A  25      28.581  10.494   5.177  1.00  0.78           H  
ATOM    409 1HA  GLY A  25      31.140   9.449   4.625  1.00  0.78           H  
ATOM    410 2HA  GLY A  25      29.811   9.630   3.484  1.00  0.78           H  
ATOM    411  N   LEU A  26      30.407  12.279   3.021  1.00  0.83           N  
ATOM    412  CA  LEU A  26      31.006  13.415   2.354  1.00  0.83           C  
ATOM    413  C   LEU A  26      31.868  14.196   3.328  1.00  0.83           C  
ATOM    414  O   LEU A  26      32.974  14.594   2.979  1.00  0.83           O  
ATOM    415  CB  LEU A  26      29.933  14.371   1.839  1.00  0.83           C  
ATOM    416  CG  LEU A  26      29.019  13.931   0.713  1.00  0.83           C  
ATOM    417  CD1 LEU A  26      27.975  15.007   0.521  1.00  0.83           C  
ATOM    418  CD2 LEU A  26      29.750  13.716  -0.548  1.00  0.83           C  
ATOM    419  H   LEU A  26      29.396  12.248   3.124  1.00  0.83           H  
ATOM    420  HA  LEU A  26      31.622  13.065   1.534  1.00  0.83           H  
ATOM    421 1HB  LEU A  26      29.273  14.538   2.664  1.00  0.83           H  
ATOM    422 2HB  LEU A  26      30.400  15.313   1.559  1.00  0.83           H  
ATOM    423  HG  LEU A  26      28.533  13.004   1.002  1.00  0.83           H  
ATOM    424 1HD1 LEU A  26      27.297  14.699  -0.261  1.00  0.83           H  
ATOM    425 2HD1 LEU A  26      27.431  15.146   1.455  1.00  0.83           H  
ATOM    426 3HD1 LEU A  26      28.456  15.943   0.238  1.00  0.83           H  
ATOM    427 1HD2 LEU A  26      29.045  13.392  -1.309  1.00  0.83           H  
ATOM    428 2HD2 LEU A  26      30.225  14.640  -0.864  1.00  0.83           H  
ATOM    429 3HD2 LEU A  26      30.490  12.962  -0.410  1.00  0.83           H  
ATOM    430  N   GLY A  27      31.405  14.355   4.578  1.00  0.90           N  
ATOM    431  CA  GLY A  27      32.147  15.118   5.571  1.00  0.90           C  
ATOM    432  C   GLY A  27      33.545  14.557   5.811  1.00  0.90           C  
ATOM    433  O   GLY A  27      34.527  15.309   5.893  1.00  0.90           O  
ATOM    434  H   GLY A  27      30.487  14.001   4.852  1.00  0.90           H  
ATOM    435 1HA  GLY A  27      32.201  16.158   5.274  1.00  0.90           H  
ATOM    436 2HA  GLY A  27      31.587  15.094   6.506  1.00  0.90           H  
ATOM    437  N   SER A  28      33.658  13.225   5.819  1.00  1.01           N  
ATOM    438  CA  SER A  28      34.927  12.551   6.058  1.00  1.01           C  
ATOM    439  C   SER A  28      35.933  12.795   4.945  1.00  1.01           C  
ATOM    440  O   SER A  28      37.125  12.557   5.124  1.00  1.01           O  
ATOM    441  CB  SER A  28      34.727  11.046   6.222  1.00  1.01           C  
ATOM    442  OG  SER A  28      34.395  10.387   5.006  1.00  1.01           O  
ATOM    443  H   SER A  28      32.812  12.657   5.734  1.00  1.01           H  
ATOM    444  HA  SER A  28      35.347  12.943   6.983  1.00  1.01           H  
ATOM    445 1HB  SER A  28      35.630  10.604   6.637  1.00  1.01           H  
ATOM    446 2HB  SER A  28      33.926  10.881   6.941  1.00  1.01           H  
ATOM    447  HG  SER A  28      33.679  10.896   4.561  1.00  1.01           H  
ATOM    448  N   ALA A  29      35.460  13.249   3.788  1.00  1.19           N  
ATOM    449  CA  ALA A  29      36.300  13.452   2.634  1.00  1.19           C  
ATOM    450  C   ALA A  29      36.430  14.928   2.258  1.00  1.19           C  
ATOM    451  O   ALA A  29      36.838  15.243   1.141  1.00  1.19           O  
ATOM    452  CB  ALA A  29      35.727  12.658   1.482  1.00  1.19           C  
ATOM    453  H   ALA A  29      34.473  13.484   3.695  1.00  1.19           H  
ATOM    454  HA  ALA A  29      37.297  13.081   2.864  1.00  1.19           H  
ATOM    455 1HB  ALA A  29      36.357  12.771   0.603  1.00  1.19           H  
ATOM    456 2HB  ALA A  29      35.677  11.604   1.764  1.00  1.19           H  
ATOM    457 3HB  ALA A  29      34.733  13.020   1.276  1.00  1.19           H  
ATOM    458  N   LEU A  30      36.140  15.843   3.194  1.00  1.47           N  
ATOM    459  CA  LEU A  30      36.263  17.273   2.887  1.00  1.47           C  
ATOM    460  C   LEU A  30      37.623  17.855   3.269  1.00  1.47           C  
ATOM    461  O   LEU A  30      37.861  19.049   3.111  1.00  1.47           O  
ATOM    462  CB  LEU A  30      35.209  18.103   3.612  1.00  1.47           C  
ATOM    463  CG  LEU A  30      33.790  17.816   3.316  1.00  1.47           C  
ATOM    464  CD1 LEU A  30      32.934  18.757   4.140  1.00  1.47           C  
ATOM    465  CD2 LEU A  30      33.543  17.964   1.879  1.00  1.47           C  
ATOM    466  H   LEU A  30      35.781  15.556   4.109  1.00  1.47           H  
ATOM    467  HA  LEU A  30      36.127  17.405   1.815  1.00  1.47           H  
ATOM    468 1HB  LEU A  30      35.350  17.983   4.683  1.00  1.47           H  
ATOM    469 2HB  LEU A  30      35.369  19.134   3.346  1.00  1.47           H  
ATOM    470  HG  LEU A  30      33.567  16.819   3.603  1.00  1.47           H  
ATOM    471 1HD1 LEU A  30      31.887  18.571   3.955  1.00  1.47           H  
ATOM    472 2HD1 LEU A  30      33.146  18.616   5.200  1.00  1.47           H  
ATOM    473 3HD1 LEU A  30      33.177  19.772   3.850  1.00  1.47           H  
ATOM    474 1HD2 LEU A  30      32.497  17.748   1.671  1.00  1.47           H  
ATOM    475 2HD2 LEU A  30      33.782  18.991   1.594  1.00  1.47           H  
ATOM    476 3HD2 LEU A  30      34.180  17.273   1.331  1.00  1.47           H  
ATOM    477  N   ASN A  31      38.525  16.997   3.716  1.00  1.87           N  
ATOM    478  CA  ASN A  31      39.861  17.359   4.186  1.00  1.87           C  
ATOM    479  C   ASN A  31      39.836  18.251   5.435  1.00  1.87           C  
ATOM    480  O   ASN A  31      39.269  17.840   6.445  1.00  1.87           O  
ATOM    481  CB  ASN A  31      40.668  17.988   3.058  1.00  1.87           C  
ATOM    482  CG  ASN A  31      40.876  17.027   1.918  1.00  1.87           C  
ATOM    483  OD1 ASN A  31      40.813  15.802   2.104  1.00  1.87           O  
ATOM    484  ND2 ASN A  31      41.125  17.554   0.745  1.00  1.87           N  
ATOM    485  H   ASN A  31      38.245  16.030   3.768  1.00  1.87           H  
ATOM    486  HA  ASN A  31      40.371  16.451   4.461  1.00  1.87           H  
ATOM    487 1HB  ASN A  31      40.197  18.887   2.679  1.00  1.87           H  
ATOM    488 2HB  ASN A  31      41.641  18.277   3.433  1.00  1.87           H  
ATOM    489 1HD2 ASN A  31      41.268  16.962  -0.049  1.00  1.87           H  
ATOM    490 2HD2 ASN A  31      41.166  18.548   0.642  1.00  1.87           H  
ATOM    491  N   TRP A  32      40.482  19.420   5.366  1.00  2.36           N  
ATOM    492  CA  TRP A  32      40.636  20.412   6.448  1.00  2.36           C  
ATOM    493  C   TRP A  32      42.015  21.037   6.242  1.00  2.36           C  
ATOM    494  O   TRP A  32      42.989  20.297   6.157  1.00  2.36           O  
ATOM    495  CB  TRP A  32      40.514  19.827   7.881  1.00  2.36           C  
ATOM    496  CG  TRP A  32      40.722  20.845   8.993  1.00  2.36           C  
ATOM    497  CD1 TRP A  32      41.772  20.890   9.838  1.00  2.36           C  
ATOM    498  CD2 TRP A  32      39.860  21.969   9.375  1.00  2.36           C  
ATOM    499  NE1 TRP A  32      41.639  21.960  10.708  1.00  2.36           N  
ATOM    500  CE2 TRP A  32      40.486  22.621  10.430  1.00  2.36           C  
ATOM    501  CE3 TRP A  32      38.636  22.466   8.906  1.00  2.36           C  
ATOM    502  CZ2 TRP A  32      39.939  23.747  11.024  1.00  2.36           C  
ATOM    503  CZ3 TRP A  32      38.085  23.588   9.491  1.00  2.36           C  
ATOM    504  CH2 TRP A  32      38.719  24.216  10.525  1.00  2.36           C  
ATOM    505  H   TRP A  32      40.893  19.656   4.478  1.00  2.36           H  
ATOM    506  HA  TRP A  32      39.858  21.154   6.342  1.00  2.36           H  
ATOM    507 1HB  TRP A  32      39.526  19.442   8.057  1.00  2.36           H  
ATOM    508 2HB  TRP A  32      41.221  19.006   8.014  1.00  2.36           H  
ATOM    509  HD1 TRP A  32      42.601  20.186   9.830  1.00  2.36           H  
ATOM    510  HE1 TRP A  32      42.292  22.243  11.459  1.00  2.36           H  
ATOM    511  HE3 TRP A  32      38.136  21.995   8.110  1.00  2.36           H  
ATOM    512  HZ2 TRP A  32      40.432  24.259  11.853  1.00  2.36           H  
ATOM    513  HZ3 TRP A  32      37.132  23.958   9.106  1.00  2.36           H  
ATOM    514  HH2 TRP A  32      38.262  25.100  10.968  1.00  2.36           H  
ATOM    515  N   PRO A  33      42.170  22.363   6.140  1.00  2.81           N  
ATOM    516  CA  PRO A  33      43.450  23.026   5.916  1.00  2.81           C  
ATOM    517  C   PRO A  33      44.619  22.550   6.799  1.00  2.81           C  
ATOM    518  O   PRO A  33      45.768  22.599   6.360  1.00  2.81           O  
ATOM    519  CB  PRO A  33      43.093  24.483   6.228  1.00  2.81           C  
ATOM    520  CG  PRO A  33      41.637  24.603   5.832  1.00  2.81           C  
ATOM    521  CD  PRO A  33      41.013  23.296   6.211  1.00  2.81           C  
ATOM    522  HA  PRO A  33      43.718  22.920   4.856  1.00  2.81           H  
ATOM    523 1HB  PRO A  33      43.269  24.691   7.296  1.00  2.81           H  
ATOM    524 2HB  PRO A  33      43.747  25.158   5.658  1.00  2.81           H  
ATOM    525 1HG  PRO A  33      41.178  25.451   6.359  1.00  2.81           H  
ATOM    526 2HG  PRO A  33      41.542  24.817   4.754  1.00  2.81           H  
ATOM    527 1HD  PRO A  33      40.621  23.373   7.206  1.00  2.81           H  
ATOM    528 2HD  PRO A  33      40.242  23.067   5.456  1.00  2.81           H  
ATOM    529  N   GLN A  34      44.357  22.109   8.031  1.00  3.04           N  
ATOM    530  CA  GLN A  34      45.451  21.669   8.900  1.00  3.04           C  
ATOM    531  C   GLN A  34      45.719  20.152   8.887  1.00  3.04           C  
ATOM    532  O   GLN A  34      46.669  19.702   9.532  1.00  3.04           O  
ATOM    533  CB  GLN A  34      45.173  22.068  10.349  1.00  3.04           C  
ATOM    534  CG  GLN A  34      45.069  23.559  10.606  1.00  3.04           C  
ATOM    535  CD  GLN A  34      44.652  23.855  12.050  1.00  3.04           C  
ATOM    536  OE1 GLN A  34      43.670  23.278  12.552  1.00  3.04           O  
ATOM    537  NE2 GLN A  34      45.387  24.744  12.719  1.00  3.04           N  
ATOM    538  H   GLN A  34      43.408  22.077   8.372  1.00  3.04           H  
ATOM    539  HA  GLN A  34      46.362  22.167   8.571  1.00  3.04           H  
ATOM    540 1HB  GLN A  34      44.297  21.583  10.705  1.00  3.04           H  
ATOM    541 2HB  GLN A  34      45.994  21.705  10.965  1.00  3.04           H  
ATOM    542 1HG  GLN A  34      46.037  24.022  10.421  1.00  3.04           H  
ATOM    543 2HG  GLN A  34      44.315  23.979   9.937  1.00  3.04           H  
ATOM    544 1HE2 GLN A  34      45.159  24.974  13.667  1.00  3.04           H  
ATOM    545 2HE2 GLN A  34      46.169  25.184  12.275  1.00  3.04           H  
ATOM    546  N   ALA A  35      44.867  19.345   8.238  1.00  2.92           N  
ATOM    547  CA  ALA A  35      45.064  17.887   8.283  1.00  2.92           C  
ATOM    548  C   ALA A  35      44.218  17.123   7.270  1.00  2.92           C  
ATOM    549  O   ALA A  35      43.041  17.418   7.079  1.00  2.92           O  
ATOM    550  CB  ALA A  35      44.719  17.352   9.667  1.00  2.92           C  
ATOM    551  H   ALA A  35      44.119  19.738   7.668  1.00  2.92           H  
ATOM    552  HA  ALA A  35      46.112  17.686   8.063  1.00  2.92           H  
ATOM    553 1HB  ALA A  35      44.900  16.275   9.687  1.00  2.92           H  
ATOM    554 2HB  ALA A  35      45.331  17.830  10.427  1.00  2.92           H  
ATOM    555 3HB  ALA A  35      43.669  17.546   9.875  1.00  2.92           H  
ATOM    556  N   LEU A  36      44.771  16.040   6.730  1.00  2.52           N  
ATOM    557  CA  LEU A  36      43.987  15.197   5.841  1.00  2.52           C  
ATOM    558  C   LEU A  36      43.553  13.919   6.571  1.00  2.52           C  
ATOM    559  O   LEU A  36      44.322  13.395   7.372  1.00  2.52           O  
ATOM    560  CB  LEU A  36      44.819  14.851   4.608  1.00  2.52           C  
ATOM    561  CG  LEU A  36      45.300  16.056   3.828  1.00  2.52           C  
ATOM    562  CD1 LEU A  36      46.147  15.601   2.665  1.00  2.52           C  
ATOM    563  CD2 LEU A  36      44.106  16.836   3.371  1.00  2.52           C  
ATOM    564  H   LEU A  36      45.739  15.820   6.919  1.00  2.52           H  
ATOM    565  HA  LEU A  36      43.128  15.780   5.529  1.00  2.52           H  
ATOM    566 1HB  LEU A  36      45.694  14.285   4.922  1.00  2.52           H  
ATOM    567 2HB  LEU A  36      44.230  14.232   3.935  1.00  2.52           H  
ATOM    568  HG  LEU A  36      45.916  16.686   4.469  1.00  2.52           H  
ATOM    569 1HD1 LEU A  36      46.497  16.471   2.109  1.00  2.52           H  
ATOM    570 2HD1 LEU A  36      47.005  15.040   3.037  1.00  2.52           H  
ATOM    571 3HD1 LEU A  36      45.553  14.967   2.009  1.00  2.52           H  
ATOM    572 1HD2 LEU A  36      44.428  17.716   2.813  1.00  2.52           H  
ATOM    573 2HD2 LEU A  36      43.496  16.204   2.732  1.00  2.52           H  
ATOM    574 3HD2 LEU A  36      43.527  17.149   4.242  1.00  2.52           H  
ATOM    575  N   PRO A  37      42.336  13.395   6.313  1.00  2.03           N  
ATOM    576  CA  PRO A  37      41.781  12.171   6.879  1.00  2.03           C  
ATOM    577  C   PRO A  37      42.420  10.876   6.376  1.00  2.03           C  
ATOM    578  O   PRO A  37      42.360   9.864   7.058  1.00  2.03           O  
ATOM    579  CB  PRO A  37      40.318  12.250   6.413  1.00  2.03           C  
ATOM    580  CG  PRO A  37      40.361  13.087   5.169  1.00  2.03           C  
ATOM    581  CD  PRO A  37      41.427  14.093   5.415  1.00  2.03           C  
ATOM    582  HA  PRO A  37      41.842  12.223   7.974  1.00  2.03           H  
ATOM    583 1HB  PRO A  37      39.931  11.238   6.225  1.00  2.03           H  
ATOM    584 2HB  PRO A  37      39.691  12.688   7.201  1.00  2.03           H  
ATOM    585 1HG  PRO A  37      40.576  12.445   4.305  1.00  2.03           H  
ATOM    586 2HG  PRO A  37      39.383  13.547   4.980  1.00  2.03           H  
ATOM    587 1HD  PRO A  37      41.889  14.346   4.450  1.00  2.03           H  
ATOM    588 2HD  PRO A  37      41.007  14.962   5.941  1.00  2.03           H  
ATOM    589  N   SER A  38      43.082  10.945   5.227  1.00  1.59           N  
ATOM    590  CA  SER A  38      43.694   9.830   4.484  1.00  1.59           C  
ATOM    591  C   SER A  38      42.658   8.898   3.858  1.00  1.59           C  
ATOM    592  O   SER A  38      41.468   8.930   4.178  1.00  1.59           O  
ATOM    593  CB  SER A  38      44.598   8.944   5.360  1.00  1.59           C  
ATOM    594  OG  SER A  38      43.880   8.120   6.291  1.00  1.59           O  
ATOM    595  H   SER A  38      43.123  11.847   4.780  1.00  1.59           H  
ATOM    596  HA  SER A  38      44.298  10.253   3.680  1.00  1.59           H  
ATOM    597 1HB  SER A  38      45.203   8.310   4.716  1.00  1.59           H  
ATOM    598 2HB  SER A  38      45.285   9.584   5.910  1.00  1.59           H  
ATOM    599  HG  SER A  38      43.483   8.724   6.909  1.00  1.59           H  
ATOM    600  N   VAL A  39      43.151   7.986   3.022  1.00  1.27           N  
ATOM    601  CA  VAL A  39      42.317   7.014   2.320  1.00  1.27           C  
ATOM    602  C   VAL A  39      41.655   6.084   3.310  1.00  1.27           C  
ATOM    603  O   VAL A  39      40.479   5.728   3.175  1.00  1.27           O  
ATOM    604  CB  VAL A  39      43.194   6.187   1.361  1.00  1.27           C  
ATOM    605  CG1 VAL A  39      42.409   5.046   0.741  1.00  1.27           C  
ATOM    606  CG2 VAL A  39      43.746   7.098   0.289  1.00  1.27           C  
ATOM    607  H   VAL A  39      44.142   7.998   2.829  1.00  1.27           H  
ATOM    608  HA  VAL A  39      41.548   7.546   1.757  1.00  1.27           H  
ATOM    609  HB  VAL A  39      44.013   5.746   1.927  1.00  1.27           H  
ATOM    610 1HG1 VAL A  39      43.055   4.469   0.080  1.00  1.27           H  
ATOM    611 2HG1 VAL A  39      42.022   4.401   1.522  1.00  1.27           H  
ATOM    612 3HG1 VAL A  39      41.604   5.451   0.172  1.00  1.27           H  
ATOM    613 1HG2 VAL A  39      44.381   6.525  -0.376  1.00  1.27           H  
ATOM    614 2HG2 VAL A  39      42.930   7.532  -0.277  1.00  1.27           H  
ATOM    615 3HG2 VAL A  39      44.328   7.894   0.751  1.00  1.27           H  
ATOM    616  N   LEU A  40      42.449   5.661   4.285  1.00  1.06           N  
ATOM    617  CA  LEU A  40      41.993   4.743   5.295  1.00  1.06           C  
ATOM    618  C   LEU A  40      40.904   5.327   6.160  1.00  1.06           C  
ATOM    619  O   LEU A  40      39.869   4.688   6.338  1.00  1.06           O  
ATOM    620  CB  LEU A  40      43.152   4.299   6.186  1.00  1.06           C  
ATOM    621  CG  LEU A  40      42.759   3.368   7.333  1.00  1.06           C  
ATOM    622  CD1 LEU A  40      42.158   2.109   6.752  1.00  1.06           C  
ATOM    623  CD2 LEU A  40      43.983   3.056   8.175  1.00  1.06           C  
ATOM    624  H   LEU A  40      43.393   6.015   4.330  1.00  1.06           H  
ATOM    625  HA  LEU A  40      41.592   3.870   4.797  1.00  1.06           H  
ATOM    626 1HB  LEU A  40      43.890   3.788   5.572  1.00  1.06           H  
ATOM    627 2HB  LEU A  40      43.615   5.188   6.620  1.00  1.06           H  
ATOM    628  HG  LEU A  40      42.003   3.850   7.957  1.00  1.06           H  
ATOM    629 1HD1 LEU A  40      41.859   1.438   7.558  1.00  1.06           H  
ATOM    630 2HD1 LEU A  40      41.292   2.384   6.168  1.00  1.06           H  
ATOM    631 3HD1 LEU A  40      42.887   1.611   6.116  1.00  1.06           H  
ATOM    632 1HD2 LEU A  40      43.703   2.392   8.993  1.00  1.06           H  
ATOM    633 2HD2 LEU A  40      44.738   2.570   7.555  1.00  1.06           H  
ATOM    634 3HD2 LEU A  40      44.389   3.983   8.581  1.00  1.06           H  
ATOM    635  N   GLN A  41      41.087   6.535   6.704  1.00  0.94           N  
ATOM    636  CA  GLN A  41      40.018   6.987   7.595  1.00  0.94           C  
ATOM    637  C   GLN A  41      38.735   7.204   6.823  1.00  0.94           C  
ATOM    638  O   GLN A  41      37.653   6.928   7.340  1.00  0.94           O  
ATOM    639  CB  GLN A  41      40.345   8.249   8.362  1.00  0.94           C  
ATOM    640  CG  GLN A  41      39.336   8.582   9.450  1.00  0.94           C  
ATOM    641  CD  GLN A  41      39.286   7.512  10.547  1.00  0.94           C  
ATOM    642  OE1 GLN A  41      40.319   7.129  11.108  1.00  0.94           O  
ATOM    643  NE2 GLN A  41      38.082   7.037  10.868  1.00  0.94           N  
ATOM    644  H   GLN A  41      41.932   7.095   6.526  1.00  0.94           H  
ATOM    645  HA  GLN A  41      39.837   6.203   8.327  1.00  0.94           H  
ATOM    646 1HB  GLN A  41      41.352   8.208   8.772  1.00  0.94           H  
ATOM    647 2HB  GLN A  41      40.281   9.075   7.675  1.00  0.94           H  
ATOM    648 1HG  GLN A  41      39.611   9.531   9.907  1.00  0.94           H  
ATOM    649 2HG  GLN A  41      38.348   8.656   8.996  1.00  0.94           H  
ATOM    650 1HE2 GLN A  41      37.993   6.343  11.586  1.00  0.94           H  
ATOM    651 2HE2 GLN A  41      37.269   7.383  10.403  1.00  0.94           H  
ATOM    652  N   ILE A  42      38.830   7.662   5.575  1.00  0.89           N  
ATOM    653  CA  ILE A  42      37.612   7.853   4.806  1.00  0.89           C  
ATOM    654  C   ILE A  42      36.896   6.521   4.647  1.00  0.89           C  
ATOM    655  O   ILE A  42      35.695   6.406   4.910  1.00  0.89           O  
ATOM    656  CB  ILE A  42      37.926   8.451   3.426  1.00  0.89           C  
ATOM    657  CG1 ILE A  42      38.410   9.872   3.581  1.00  0.89           C  
ATOM    658  CG2 ILE A  42      36.734   8.385   2.534  1.00  0.89           C  
ATOM    659  CD1 ILE A  42      39.019  10.449   2.327  1.00  0.89           C  
ATOM    660  H   ILE A  42      39.737   7.901   5.161  1.00  0.89           H  
ATOM    661  HA  ILE A  42      36.959   8.539   5.345  1.00  0.89           H  
ATOM    662  HB  ILE A  42      38.743   7.882   2.972  1.00  0.89           H  
ATOM    663 1HG1 ILE A  42      37.567  10.486   3.868  1.00  0.89           H  
ATOM    664 2HG1 ILE A  42      39.149   9.911   4.375  1.00  0.89           H  
ATOM    665 1HG2 ILE A  42      36.982   8.797   1.559  1.00  0.89           H  
ATOM    666 2HG2 ILE A  42      36.445   7.345   2.425  1.00  0.89           H  
ATOM    667 3HG2 ILE A  42      35.914   8.958   2.977  1.00  0.89           H  
ATOM    668 1HD1 ILE A  42      39.335  11.472   2.512  1.00  0.89           H  
ATOM    669 2HD1 ILE A  42      39.883   9.847   2.041  1.00  0.89           H  
ATOM    670 3HD1 ILE A  42      38.282  10.437   1.528  1.00  0.89           H  
ATOM    671  N   ALA A  43      37.637   5.488   4.266  1.00  0.87           N  
ATOM    672  CA  ALA A  43      37.034   4.184   4.108  1.00  0.87           C  
ATOM    673  C   ALA A  43      36.415   3.668   5.404  1.00  0.87           C  
ATOM    674  O   ALA A  43      35.312   3.104   5.397  1.00  0.87           O  
ATOM    675  CB  ALA A  43      38.082   3.225   3.646  1.00  0.87           C  
ATOM    676  H   ALA A  43      38.632   5.610   4.061  1.00  0.87           H  
ATOM    677  HA  ALA A  43      36.248   4.257   3.359  1.00  0.87           H  
ATOM    678 1HB  ALA A  43      37.639   2.257   3.506  1.00  0.87           H  
ATOM    679 2HB  ALA A  43      38.510   3.577   2.707  1.00  0.87           H  
ATOM    680 3HB  ALA A  43      38.860   3.166   4.403  1.00  0.87           H  
ATOM    681  N   MET A  44      37.100   3.890   6.529  1.00  0.86           N  
ATOM    682  CA  MET A  44      36.595   3.380   7.789  1.00  0.86           C  
ATOM    683  C   MET A  44      35.359   4.151   8.216  1.00  0.86           C  
ATOM    684  O   MET A  44      34.441   3.577   8.810  1.00  0.86           O  
ATOM    685  CB  MET A  44      37.665   3.447   8.873  1.00  0.86           C  
ATOM    686  CG  MET A  44      38.890   2.533   8.630  1.00  0.86           C  
ATOM    687  SD  MET A  44      38.480   0.796   8.449  1.00  0.86           S  
ATOM    688  CE  MET A  44      38.552   0.657   6.656  1.00  0.86           C  
ATOM    689  H   MET A  44      38.001   4.369   6.495  1.00  0.86           H  
ATOM    690  HA  MET A  44      36.308   2.340   7.650  1.00  0.86           H  
ATOM    691 1HB  MET A  44      38.032   4.473   8.941  1.00  0.86           H  
ATOM    692 2HB  MET A  44      37.229   3.189   9.836  1.00  0.86           H  
ATOM    693 1HG  MET A  44      39.378   2.843   7.729  1.00  0.86           H  
ATOM    694 2HG  MET A  44      39.600   2.642   9.449  1.00  0.86           H  
ATOM    695 1HE  MET A  44      38.302  -0.359   6.353  1.00  0.86           H  
ATOM    696 2HE  MET A  44      37.859   1.351   6.221  1.00  0.86           H  
ATOM    697 3HE  MET A  44      39.544   0.896   6.311  1.00  0.86           H  
ATOM    698  N   ALA A  45      35.313   5.447   7.890  1.00  0.87           N  
ATOM    699  CA  ALA A  45      34.166   6.275   8.221  1.00  0.87           C  
ATOM    700  C   ALA A  45      32.924   5.734   7.540  1.00  0.87           C  
ATOM    701  O   ALA A  45      31.842   5.695   8.132  1.00  0.87           O  
ATOM    702  CB  ALA A  45      34.403   7.710   7.791  1.00  0.87           C  
ATOM    703  H   ALA A  45      36.106   5.879   7.417  1.00  0.87           H  
ATOM    704  HA  ALA A  45      34.015   6.236   9.299  1.00  0.87           H  
ATOM    705 1HB  ALA A  45      33.542   8.319   8.056  1.00  0.87           H  
ATOM    706 2HB  ALA A  45      35.292   8.097   8.287  1.00  0.87           H  
ATOM    707 3HB  ALA A  45      34.551   7.749   6.711  1.00  0.87           H  
ATOM    708  N   PHE A  46      33.083   5.274   6.296  1.00  0.88           N  
ATOM    709  CA  PHE A  46      31.956   4.711   5.570  1.00  0.88           C  
ATOM    710  C   PHE A  46      31.500   3.410   6.200  1.00  0.88           C  
ATOM    711  O   PHE A  46      30.301   3.164   6.351  1.00  0.88           O  
ATOM    712  CB  PHE A  46      32.336   4.452   4.126  1.00  0.88           C  
ATOM    713  CG  PHE A  46      32.364   5.642   3.292  1.00  0.88           C  
ATOM    714  CD1 PHE A  46      33.521   6.095   2.746  1.00  0.88           C  
ATOM    715  CD2 PHE A  46      31.218   6.307   3.032  1.00  0.88           C  
ATOM    716  CE1 PHE A  46      33.514   7.192   1.963  1.00  0.88           C  
ATOM    717  CE2 PHE A  46      31.214   7.398   2.243  1.00  0.88           C  
ATOM    718  CZ  PHE A  46      32.382   7.837   1.712  1.00  0.88           C  
ATOM    719  H   PHE A  46      33.999   5.360   5.846  1.00  0.88           H  
ATOM    720  HA  PHE A  46      31.131   5.423   5.601  1.00  0.88           H  
ATOM    721 1HB  PHE A  46      33.325   4.000   4.098  1.00  0.88           H  
ATOM    722 2HB  PHE A  46      31.639   3.743   3.690  1.00  0.88           H  
ATOM    723  HD1 PHE A  46      34.445   5.569   2.942  1.00  0.88           H  
ATOM    724  HD2 PHE A  46      30.312   5.954   3.467  1.00  0.88           H  
ATOM    725  HE1 PHE A  46      34.415   7.554   1.532  1.00  0.88           H  
ATOM    726  HE2 PHE A  46      30.286   7.914   2.046  1.00  0.88           H  
ATOM    727  HZ  PHE A  46      32.420   8.694   1.096  1.00  0.88           H  
ATOM    728  N   GLY A  47      32.458   2.602   6.636  1.00  0.89           N  
ATOM    729  CA  GLY A  47      32.139   1.337   7.272  1.00  0.89           C  
ATOM    730  C   GLY A  47      31.313   1.540   8.529  1.00  0.89           C  
ATOM    731  O   GLY A  47      30.252   0.929   8.701  1.00  0.89           O  
ATOM    732  H   GLY A  47      33.436   2.855   6.478  1.00  0.89           H  
ATOM    733 1HA  GLY A  47      31.583   0.731   6.568  1.00  0.89           H  
ATOM    734 2HA  GLY A  47      33.058   0.809   7.521  1.00  0.89           H  
ATOM    735  N   LEU A  48      31.824   2.383   9.420  1.00  0.89           N  
ATOM    736  CA  LEU A  48      31.175   2.672  10.690  1.00  0.89           C  
ATOM    737  C   LEU A  48      29.835   3.376  10.501  1.00  0.89           C  
ATOM    738  O   LEU A  48      28.850   3.069  11.190  1.00  0.89           O  
ATOM    739  CB  LEU A  48      32.103   3.552  11.508  1.00  0.89           C  
ATOM    740  CG  LEU A  48      33.394   2.880  11.980  1.00  0.89           C  
ATOM    741  CD1 LEU A  48      34.305   3.929  12.589  1.00  0.89           C  
ATOM    742  CD2 LEU A  48      33.058   1.789  12.982  1.00  0.89           C  
ATOM    743  H   LEU A  48      32.707   2.847   9.199  1.00  0.89           H  
ATOM    744  HA  LEU A  48      31.007   1.733  11.213  1.00  0.89           H  
ATOM    745 1HB  LEU A  48      32.389   4.409  10.890  1.00  0.89           H  
ATOM    746 2HB  LEU A  48      31.567   3.918  12.380  1.00  0.89           H  
ATOM    747  HG  LEU A  48      33.910   2.441  11.124  1.00  0.89           H  
ATOM    748 1HD1 LEU A  48      35.233   3.461  12.915  1.00  0.89           H  
ATOM    749 2HD1 LEU A  48      34.526   4.690  11.837  1.00  0.89           H  
ATOM    750 3HD1 LEU A  48      33.811   4.391  13.442  1.00  0.89           H  
ATOM    751 1HD2 LEU A  48      33.978   1.307  13.315  1.00  0.89           H  
ATOM    752 2HD2 LEU A  48      32.546   2.225  13.840  1.00  0.89           H  
ATOM    753 3HD2 LEU A  48      32.412   1.050  12.510  1.00  0.89           H  
ATOM    754  N   GLY A  49      29.779   4.296   9.534  1.00  0.87           N  
ATOM    755  CA  GLY A  49      28.564   5.029   9.230  1.00  0.87           C  
ATOM    756  C   GLY A  49      27.466   4.057   8.848  1.00  0.87           C  
ATOM    757  O   GLY A  49      26.371   4.077   9.420  1.00  0.87           O  
ATOM    758  H   GLY A  49      30.612   4.530   8.995  1.00  0.87           H  
ATOM    759 1HA  GLY A  49      28.262   5.620  10.094  1.00  0.87           H  
ATOM    760 2HA  GLY A  49      28.757   5.717   8.406  1.00  0.87           H  
ATOM    761  N   ILE A  50      27.760   3.200   7.879  1.00  0.85           N  
ATOM    762  CA  ILE A  50      26.791   2.237   7.417  1.00  0.85           C  
ATOM    763  C   ILE A  50      26.425   1.218   8.457  1.00  0.85           C  
ATOM    764  O   ILE A  50      25.242   0.969   8.649  1.00  0.85           O  
ATOM    765  CB  ILE A  50      27.270   1.526   6.169  1.00  0.85           C  
ATOM    766  CG1 ILE A  50      27.317   2.485   5.097  1.00  0.85           C  
ATOM    767  CG2 ILE A  50      26.401   0.346   5.815  1.00  0.85           C  
ATOM    768  CD1 ILE A  50      27.951   1.941   3.964  1.00  0.85           C  
ATOM    769  H   ILE A  50      28.685   3.219   7.443  1.00  0.85           H  
ATOM    770  HA  ILE A  50      25.885   2.781   7.151  1.00  0.85           H  
ATOM    771  HB  ILE A  50      28.295   1.185   6.338  1.00  0.85           H  
ATOM    772 1HG1 ILE A  50      26.324   2.803   4.845  1.00  0.85           H  
ATOM    773 2HG1 ILE A  50      27.880   3.350   5.432  1.00  0.85           H  
ATOM    774 1HG2 ILE A  50      26.795  -0.123   4.922  1.00  0.85           H  
ATOM    775 2HG2 ILE A  50      26.403  -0.374   6.635  1.00  0.85           H  
ATOM    776 3HG2 ILE A  50      25.390   0.684   5.632  1.00  0.85           H  
ATOM    777 1HD1 ILE A  50      27.993   2.654   3.160  1.00  0.85           H  
ATOM    778 2HD1 ILE A  50      28.957   1.639   4.252  1.00  0.85           H  
ATOM    779 3HD1 ILE A  50      27.376   1.084   3.653  1.00  0.85           H  
ATOM    780  N   GLY A  51      27.403   0.644   9.161  1.00  0.83           N  
ATOM    781  CA  GLY A  51      27.059  -0.350  10.163  1.00  0.83           C  
ATOM    782  C   GLY A  51      26.113   0.239  11.205  1.00  0.83           C  
ATOM    783  O   GLY A  51      25.162  -0.417  11.647  1.00  0.83           O  
ATOM    784  H   GLY A  51      28.381   0.877   8.993  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      26.583  -1.194   9.672  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      27.967  -0.717  10.639  1.00  0.83           H  
ATOM    787  N   THR A  52      26.324   1.508  11.562  1.00  0.81           N  
ATOM    788  CA  THR A  52      25.452   2.153  12.520  1.00  0.81           C  
ATOM    789  C   THR A  52      24.040   2.280  11.963  1.00  0.81           C  
ATOM    790  O   THR A  52      23.070   1.924  12.639  1.00  0.81           O  
ATOM    791  CB  THR A  52      25.973   3.554  12.866  1.00  0.81           C  
ATOM    792  OG1 THR A  52      27.280   3.451  13.450  1.00  0.81           O  
ATOM    793  CG2 THR A  52      25.017   4.235  13.835  1.00  0.81           C  
ATOM    794  H   THR A  52      27.125   2.027  11.197  1.00  0.81           H  
ATOM    795  HA  THR A  52      25.415   1.549  13.425  1.00  0.81           H  
ATOM    796  HB  THR A  52      26.044   4.148  11.957  1.00  0.81           H  
ATOM    797  HG1 THR A  52      27.919   3.195  12.738  1.00  0.81           H  
ATOM    798 1HG2 THR A  52      25.390   5.230  14.070  1.00  0.81           H  
ATOM    799 2HG2 THR A  52      24.032   4.315  13.372  1.00  0.81           H  
ATOM    800 3HG2 THR A  52      24.943   3.647  14.748  1.00  0.81           H  
ATOM    801  N   LEU A  53      23.925   2.771  10.724  1.00  0.80           N  
ATOM    802  CA  LEU A  53      22.628   2.970  10.089  1.00  0.80           C  
ATOM    803  C   LEU A  53      21.876   1.688   9.815  1.00  0.80           C  
ATOM    804  O   LEU A  53      20.654   1.633   9.970  1.00  0.80           O  
ATOM    805  CB  LEU A  53      22.817   3.696   8.774  1.00  0.80           C  
ATOM    806  CG  LEU A  53      23.242   5.126   8.896  1.00  0.80           C  
ATOM    807  CD1 LEU A  53      23.552   5.645   7.528  1.00  0.80           C  
ATOM    808  CD2 LEU A  53      22.134   5.904   9.569  1.00  0.80           C  
ATOM    809  H   LEU A  53      24.772   3.041  10.218  1.00  0.80           H  
ATOM    810  HA  LEU A  53      22.023   3.587  10.749  1.00  0.80           H  
ATOM    811 1HB  LEU A  53      23.582   3.171   8.199  1.00  0.80           H  
ATOM    812 2HB  LEU A  53      21.884   3.664   8.216  1.00  0.80           H  
ATOM    813  HG  LEU A  53      24.145   5.202   9.498  1.00  0.80           H  
ATOM    814 1HD1 LEU A  53      23.858   6.685   7.596  1.00  0.80           H  
ATOM    815 2HD1 LEU A  53      24.358   5.052   7.092  1.00  0.80           H  
ATOM    816 3HD1 LEU A  53      22.669   5.562   6.910  1.00  0.80           H  
ATOM    817 1HD2 LEU A  53      22.429   6.945   9.658  1.00  0.80           H  
ATOM    818 2HD2 LEU A  53      21.240   5.827   8.981  1.00  0.80           H  
ATOM    819 3HD2 LEU A  53      21.950   5.493  10.560  1.00  0.80           H  
ATOM    820  N   VAL A  54      22.599   0.659   9.397  1.00  0.81           N  
ATOM    821  CA  VAL A  54      21.993  -0.616   9.099  1.00  0.81           C  
ATOM    822  C   VAL A  54      21.434  -1.225  10.359  1.00  0.81           C  
ATOM    823  O   VAL A  54      20.316  -1.731  10.351  1.00  0.81           O  
ATOM    824  CB  VAL A  54      22.990  -1.562   8.402  1.00  0.81           C  
ATOM    825  CG1 VAL A  54      22.405  -2.951   8.315  1.00  0.81           C  
ATOM    826  CG2 VAL A  54      23.254  -1.058   6.992  1.00  0.81           C  
ATOM    827  H   VAL A  54      23.599   0.771   9.276  1.00  0.81           H  
ATOM    828  HA  VAL A  54      21.170  -0.448   8.407  1.00  0.81           H  
ATOM    829  HB  VAL A  54      23.924  -1.596   8.969  1.00  0.81           H  
ATOM    830 1HG1 VAL A  54      23.091  -3.610   7.807  1.00  0.81           H  
ATOM    831 2HG1 VAL A  54      22.212  -3.326   9.319  1.00  0.81           H  
ATOM    832 3HG1 VAL A  54      21.492  -2.907   7.773  1.00  0.81           H  
ATOM    833 1HG2 VAL A  54      23.960  -1.722   6.493  1.00  0.81           H  
ATOM    834 2HG2 VAL A  54      22.320  -1.032   6.435  1.00  0.81           H  
ATOM    835 3HG2 VAL A  54      23.665  -0.058   7.044  1.00  0.81           H  
ATOM    836  N   GLN A  55      22.183  -1.190  11.455  1.00  0.83           N  
ATOM    837  CA  GLN A  55      21.627  -1.740  12.674  1.00  0.83           C  
ATOM    838  C   GLN A  55      20.484  -0.872  13.224  1.00  0.83           C  
ATOM    839  O   GLN A  55      19.457  -1.391  13.658  1.00  0.83           O  
ATOM    840  CB  GLN A  55      22.729  -1.876  13.723  1.00  0.83           C  
ATOM    841  CG  GLN A  55      22.314  -2.586  15.000  1.00  0.83           C  
ATOM    842  CD  GLN A  55      21.871  -4.026  14.754  1.00  0.83           C  
ATOM    843  OE1 GLN A  55      22.591  -4.828  14.149  1.00  0.83           O  
ATOM    844  NE2 GLN A  55      20.683  -4.356  15.243  1.00  0.83           N  
ATOM    845  H   GLN A  55      23.124  -0.788  11.452  1.00  0.83           H  
ATOM    846  HA  GLN A  55      21.225  -2.727  12.452  1.00  0.83           H  
ATOM    847 1HB  GLN A  55      23.570  -2.415  13.294  1.00  0.83           H  
ATOM    848 2HB  GLN A  55      23.092  -0.879  13.986  1.00  0.83           H  
ATOM    849 1HG  GLN A  55      23.160  -2.598  15.685  1.00  0.83           H  
ATOM    850 2HG  GLN A  55      21.478  -2.042  15.443  1.00  0.83           H  
ATOM    851 1HE2 GLN A  55      20.321  -5.281  15.125  1.00  0.83           H  
ATOM    852 2HE2 GLN A  55      20.146  -3.667  15.737  1.00  0.83           H  
ATOM    853  N   ALA A  56      20.639   0.456  13.166  1.00  0.86           N  
ATOM    854  CA  ALA A  56      19.649   1.383  13.715  1.00  0.86           C  
ATOM    855  C   ALA A  56      18.295   1.368  13.016  1.00  0.86           C  
ATOM    856  O   ALA A  56      17.249   1.400  13.667  1.00  0.86           O  
ATOM    857  CB  ALA A  56      20.195   2.799  13.632  1.00  0.86           C  
ATOM    858  H   ALA A  56      21.494   0.854  12.780  1.00  0.86           H  
ATOM    859  HA  ALA A  56      19.491   1.113  14.758  1.00  0.86           H  
ATOM    860 1HB  ALA A  56      19.482   3.490  14.077  1.00  0.86           H  
ATOM    861 2HB  ALA A  56      21.143   2.855  14.165  1.00  0.86           H  
ATOM    862 3HB  ALA A  56      20.352   3.060  12.587  1.00  0.86           H  
ATOM    863  N   LEU A  57      18.314   1.340  11.691  1.00  0.89           N  
ATOM    864  CA  LEU A  57      17.104   1.426  10.895  1.00  0.89           C  
ATOM    865  C   LEU A  57      16.737   0.104  10.230  1.00  0.89           C  
ATOM    866  O   LEU A  57      15.760   0.022   9.476  1.00  0.89           O  
ATOM    867  CB  LEU A  57      17.311   2.575   9.901  1.00  0.89           C  
ATOM    868  CG  LEU A  57      17.502   3.970  10.633  1.00  0.89           C  
ATOM    869  CD1 LEU A  57      17.867   5.058   9.665  1.00  0.89           C  
ATOM    870  CD2 LEU A  57      16.210   4.323  11.342  1.00  0.89           C  
ATOM    871  H   LEU A  57      19.206   1.307  11.195  1.00  0.89           H  
ATOM    872  HA  LEU A  57      16.284   1.703  11.555  1.00  0.89           H  
ATOM    873 1HB  LEU A  57      18.205   2.374   9.307  1.00  0.89           H  
ATOM    874 2HB  LEU A  57      16.451   2.637   9.237  1.00  0.89           H  
ATOM    875  HG  LEU A  57      18.305   3.889  11.359  1.00  0.89           H  
ATOM    876 1HD1 LEU A  57      17.993   6.001  10.196  1.00  0.89           H  
ATOM    877 2HD1 LEU A  57      18.804   4.785   9.196  1.00  0.89           H  
ATOM    878 3HD1 LEU A  57      17.081   5.168   8.914  1.00  0.89           H  
ATOM    879 1HD2 LEU A  57      16.330   5.271  11.865  1.00  0.89           H  
ATOM    880 2HD2 LEU A  57      15.408   4.413  10.610  1.00  0.89           H  
ATOM    881 3HD2 LEU A  57      15.962   3.540  12.062  1.00  0.89           H  
ATOM    882  N   GLY A  58      17.464  -0.957  10.593  1.00  0.91           N  
ATOM    883  CA  GLY A  58      17.301  -2.298  10.019  1.00  0.91           C  
ATOM    884  C   GLY A  58      16.076  -3.023  10.545  1.00  0.91           C  
ATOM    885  O   GLY A  58      15.760  -4.136  10.125  1.00  0.91           O  
ATOM    886  H   GLY A  58      18.224  -0.822  11.253  1.00  0.91           H  
ATOM    887 1HA  GLY A  58      17.245  -2.219   8.933  1.00  0.91           H  
ATOM    888 2HA  GLY A  58      18.185  -2.891  10.243  1.00  0.91           H  
ATOM    889  N   HIS A  59      15.378  -2.378  11.465  1.00  0.92           N  
ATOM    890  CA  HIS A  59      14.170  -2.914  12.043  1.00  0.92           C  
ATOM    891  C   HIS A  59      12.957  -2.206  11.442  1.00  0.92           C  
ATOM    892  O   HIS A  59      11.819  -2.465  11.835  1.00  0.92           O  
ATOM    893  CB  HIS A  59      14.221  -2.739  13.554  1.00  0.92           C  
ATOM    894  CG  HIS A  59      15.358  -3.499  14.168  1.00  0.92           C  
ATOM    895  ND1 HIS A  59      15.366  -4.875  14.272  1.00  0.92           N  
ATOM    896  CD2 HIS A  59      16.539  -3.075  14.681  1.00  0.92           C  
ATOM    897  CE1 HIS A  59      16.499  -5.265  14.832  1.00  0.92           C  
ATOM    898  NE2 HIS A  59      17.227  -4.195  15.090  1.00  0.92           N  
ATOM    899  H   HIS A  59      15.714  -1.477  11.769  1.00  0.92           H  
ATOM    900  HA  HIS A  59      14.086  -3.977  11.820  1.00  0.92           H  
ATOM    901 1HB  HIS A  59      14.336  -1.680  13.797  1.00  0.92           H  
ATOM    902 2HB  HIS A  59      13.288  -3.084  13.997  1.00  0.92           H  
ATOM    903  HD1 HIS A  59      14.646  -5.497  13.963  1.00  0.92           H  
ATOM    904  HD2 HIS A  59      16.985  -2.083  14.801  1.00  0.92           H  
ATOM    905  HE1 HIS A  59      16.696  -6.323  15.004  1.00  0.92           H  
ATOM    906  N   ILE A  60      13.212  -1.302  10.489  1.00  0.92           N  
ATOM    907  CA  ILE A  60      12.160  -0.571   9.800  1.00  0.92           C  
ATOM    908  C   ILE A  60      12.224  -0.902   8.310  1.00  0.92           C  
ATOM    909  O   ILE A  60      11.227  -1.302   7.703  1.00  0.92           O  
ATOM    910  CB  ILE A  60      12.300   0.941   9.978  1.00  0.92           C  
ATOM    911  CG1 ILE A  60      12.212   1.331  11.445  1.00  0.92           C  
ATOM    912  CG2 ILE A  60      11.187   1.613   9.193  1.00  0.92           C  
ATOM    913  CD1 ILE A  60      12.556   2.773  11.682  1.00  0.92           C  
ATOM    914  H   ILE A  60      14.172  -1.113  10.205  1.00  0.92           H  
ATOM    915  HA  ILE A  60      11.191  -0.885  10.185  1.00  0.92           H  
ATOM    916  HB  ILE A  60      13.271   1.271   9.599  1.00  0.92           H  
ATOM    917 1HG1 ILE A  60      11.202   1.142  11.807  1.00  0.92           H  
ATOM    918 2HG1 ILE A  60      12.908   0.720  12.020  1.00  0.92           H  
ATOM    919 1HG2 ILE A  60      11.258   2.691   9.277  1.00  0.92           H  
ATOM    920 2HG2 ILE A  60      11.293   1.315   8.172  1.00  0.92           H  
ATOM    921 3HG2 ILE A  60      10.219   1.285   9.569  1.00  0.92           H  
ATOM    922 1HD1 ILE A  60      12.486   2.997  12.746  1.00  0.92           H  
ATOM    923 2HD1 ILE A  60      13.569   2.956  11.338  1.00  0.92           H  
ATOM    924 3HD1 ILE A  60      11.864   3.408  11.130  1.00  0.92           H  
ATOM    925  N   SER A  61      13.410  -0.711   7.724  1.00  0.90           N  
ATOM    926  CA  SER A  61      13.637  -0.981   6.308  1.00  0.90           C  
ATOM    927  C   SER A  61      14.696  -2.074   6.189  1.00  0.90           C  
ATOM    928  O   SER A  61      15.587  -2.165   7.027  1.00  0.90           O  
ATOM    929  CB  SER A  61      14.115   0.264   5.596  1.00  0.90           C  
ATOM    930  OG  SER A  61      15.356   0.666   6.078  1.00  0.90           O  
ATOM    931  H   SER A  61      14.195  -0.387   8.288  1.00  0.90           H  
ATOM    932  HA  SER A  61      12.711  -1.331   5.853  1.00  0.90           H  
ATOM    933 1HB  SER A  61      14.195   0.050   4.530  1.00  0.90           H  
ATOM    934 2HB  SER A  61      13.389   1.075   5.712  1.00  0.90           H  
ATOM    935  HG  SER A  61      15.807   1.039   5.302  1.00  0.90           H  
ATOM    936  N   GLY A  62      14.696  -2.837   5.096  1.00  0.86           N  
ATOM    937  CA  GLY A  62      15.681  -3.919   4.941  1.00  0.86           C  
ATOM    938  C   GLY A  62      17.094  -3.501   4.506  1.00  0.86           C  
ATOM    939  O   GLY A  62      17.680  -4.135   3.634  1.00  0.86           O  
ATOM    940  H   GLY A  62      13.986  -2.702   4.392  1.00  0.86           H  
ATOM    941 1HA  GLY A  62      15.752  -4.460   5.886  1.00  0.86           H  
ATOM    942 2HA  GLY A  62      15.294  -4.634   4.216  1.00  0.86           H  
ATOM    943  N   ALA A  63      17.669  -2.499   5.170  1.00  0.81           N  
ATOM    944  CA  ALA A  63      19.020  -2.006   4.859  1.00  0.81           C  
ATOM    945  C   ALA A  63      19.223  -1.666   3.372  1.00  0.81           C  
ATOM    946  O   ALA A  63      20.138  -2.198   2.740  1.00  0.81           O  
ATOM    947  CB  ALA A  63      20.041  -3.054   5.264  1.00  0.81           C  
ATOM    948  H   ALA A  63      17.123  -2.083   5.921  1.00  0.81           H  
ATOM    949  HA  ALA A  63      19.179  -1.098   5.442  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      21.047  -2.678   5.084  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      19.909  -3.274   6.312  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      19.897  -3.964   4.689  1.00  0.81           H  
ATOM    953  N   HIS A  64      18.394  -0.783   2.805  1.00  0.75           N  
ATOM    954  CA  HIS A  64      18.444  -0.478   1.370  1.00  0.75           C  
ATOM    955  C   HIS A  64      18.862   0.963   1.084  1.00  0.75           C  
ATOM    956  O   HIS A  64      18.350   1.582   0.162  1.00  0.75           O  
ATOM    957  CB  HIS A  64      17.063  -0.735   0.741  1.00  0.75           C  
ATOM    958  CG  HIS A  64      16.629  -2.173   0.748  1.00  0.75           C  
ATOM    959  ND1 HIS A  64      15.308  -2.560   0.602  1.00  0.75           N  
ATOM    960  CD2 HIS A  64      17.335  -3.308   0.866  1.00  0.75           C  
ATOM    961  CE1 HIS A  64      15.237  -3.875   0.659  1.00  0.75           C  
ATOM    962  NE2 HIS A  64      16.447  -4.346   0.818  1.00  0.75           N  
ATOM    963  H   HIS A  64      17.679  -0.293   3.352  1.00  0.75           H  
ATOM    964  HA  HIS A  64      19.164  -1.134   0.884  1.00  0.75           H  
ATOM    965 1HB  HIS A  64      16.311  -0.151   1.278  1.00  0.75           H  
ATOM    966 2HB  HIS A  64      17.067  -0.389  -0.284  1.00  0.75           H  
ATOM    967  HD2 HIS A  64      18.411  -3.393   0.994  1.00  0.75           H  
ATOM    968  HE1 HIS A  64      14.341  -4.474   0.592  1.00  0.75           H  
ATOM    969  HE2 HIS A  64      16.701  -5.320   0.896  1.00  0.75           H  
ATOM    970  N   ILE A  65      19.826   1.468   1.861  1.00  0.70           N  
ATOM    971  CA  ILE A  65      20.329   2.857   1.791  1.00  0.70           C  
ATOM    972  C   ILE A  65      21.109   3.208   0.502  1.00  0.70           C  
ATOM    973  O   ILE A  65      21.516   4.358   0.290  1.00  0.70           O  
ATOM    974  CB  ILE A  65      21.235   3.145   3.004  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      22.518   2.302   2.967  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      20.480   2.775   4.269  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      23.545   2.719   4.010  1.00  0.70           C  
ATOM    978  H   ILE A  65      20.200   0.862   2.577  1.00  0.70           H  
ATOM    979  HA  ILE A  65      19.465   3.523   1.849  1.00  0.70           H  
ATOM    980  HB  ILE A  65      21.506   4.204   3.024  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      22.257   1.256   3.133  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      22.979   2.394   1.987  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      21.101   2.975   5.141  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      19.571   3.359   4.318  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      20.222   1.715   4.241  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      24.408   2.076   3.911  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      23.839   3.759   3.843  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      23.124   2.618   5.010  1.00  0.70           H  
ATOM    989  N   ASN A  66      21.410   2.185  -0.287  1.00  0.66           N  
ATOM    990  CA  ASN A  66      22.098   2.288  -1.564  1.00  0.66           C  
ATOM    991  C   ASN A  66      21.137   1.933  -2.707  1.00  0.66           C  
ATOM    992  O   ASN A  66      20.708   0.777  -2.776  1.00  0.66           O  
ATOM    993  CB  ASN A  66      23.333   1.421  -1.584  1.00  0.66           C  
ATOM    994  CG  ASN A  66      24.152   1.575  -2.880  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      23.648   1.986  -3.938  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      25.414   1.237  -2.822  1.00  0.66           N  
ATOM    997  H   ASN A  66      21.070   1.282   0.001  1.00  0.66           H  
ATOM    998  HA  ASN A  66      22.420   3.305  -1.689  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      23.970   1.692  -0.740  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      23.050   0.401  -1.446  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      25.990   1.318  -3.664  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      25.812   0.901  -1.968  1.00  0.66           H  
ATOM   1003  N   PRO A  67      20.744   2.864  -3.611  1.00  0.63           N  
ATOM   1004  CA  PRO A  67      19.811   2.614  -4.699  1.00  0.63           C  
ATOM   1005  C   PRO A  67      20.178   1.356  -5.471  1.00  0.63           C  
ATOM   1006  O   PRO A  67      19.305   0.668  -5.994  1.00  0.63           O  
ATOM   1007  CB  PRO A  67      19.989   3.848  -5.583  1.00  0.63           C  
ATOM   1008  CG  PRO A  67      20.376   4.941  -4.622  1.00  0.63           C  
ATOM   1009  CD  PRO A  67      21.274   4.253  -3.595  1.00  0.63           C  
ATOM   1010  HA  PRO A  67      18.791   2.554  -4.290  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67      20.764   3.657  -6.342  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67      19.061   4.058  -6.122  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67      20.886   5.754  -5.162  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67      19.477   5.379  -4.161  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67      22.311   4.269  -3.921  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67      21.124   4.741  -2.614  1.00  0.63           H  
ATOM   1017  N   ALA A  68      21.478   1.048  -5.546  1.00  0.61           N  
ATOM   1018  CA  ALA A  68      21.947  -0.126  -6.260  1.00  0.61           C  
ATOM   1019  C   ALA A  68      21.368  -1.398  -5.635  1.00  0.61           C  
ATOM   1020  O   ALA A  68      20.964  -2.325  -6.334  1.00  0.61           O  
ATOM   1021  CB  ALA A  68      23.464  -0.144  -6.213  1.00  0.61           C  
ATOM   1022  H   ALA A  68      22.171   1.620  -5.071  1.00  0.61           H  
ATOM   1023  HA  ALA A  68      21.609  -0.061  -7.292  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68      23.845  -0.958  -6.747  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68      23.850   0.773  -6.658  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      23.798  -0.214  -5.188  1.00  0.61           H  
ATOM   1027  N   VAL A  69      21.269  -1.410  -4.309  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      20.764  -2.541  -3.546  1.00  0.60           C  
ATOM   1029  C   VAL A  69      19.279  -2.618  -3.769  1.00  0.60           C  
ATOM   1030  O   VAL A  69      18.709  -3.695  -3.932  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      21.084  -2.373  -2.060  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      20.437  -3.481  -1.237  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      22.581  -2.350  -1.918  1.00  0.60           C  
ATOM   1034  H   VAL A  69      21.533  -0.578  -3.793  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      21.236  -3.453  -3.908  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      20.671  -1.431  -1.710  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      20.667  -3.335  -0.179  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      19.358  -3.449  -1.380  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      20.818  -4.451  -1.560  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      22.837  -2.186  -0.882  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      22.990  -3.288  -2.256  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      22.986  -1.546  -2.524  1.00  0.60           H  
ATOM   1043  N   THR A  70      18.647  -1.455  -3.765  1.00  0.60           N  
ATOM   1044  CA  THR A  70      17.214  -1.404  -3.981  1.00  0.60           C  
ATOM   1045  C   THR A  70      16.889  -2.062  -5.332  1.00  0.60           C  
ATOM   1046  O   THR A  70      15.968  -2.875  -5.430  1.00  0.60           O  
ATOM   1047  CB  THR A  70      16.711   0.038  -3.920  1.00  0.60           C  
ATOM   1048  OG1 THR A  70      17.022   0.585  -2.627  1.00  0.60           O  
ATOM   1049  CG2 THR A  70      15.248   0.056  -4.097  1.00  0.60           C  
ATOM   1050  H   THR A  70      19.191  -0.601  -3.611  1.00  0.60           H  
ATOM   1051  HA  THR A  70      16.721  -1.974  -3.192  1.00  0.60           H  
ATOM   1052  HB  THR A  70      17.179   0.635  -4.691  1.00  0.60           H  
ATOM   1053  HG1 THR A  70      17.976   0.509  -2.459  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70      14.882   1.070  -4.035  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70      15.027  -0.358  -5.065  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70      14.778  -0.545  -3.319  1.00  0.60           H  
ATOM   1057  N   VAL A  71      17.684  -1.745  -6.360  1.00  0.61           N  
ATOM   1058  CA  VAL A  71      17.535  -2.374  -7.670  1.00  0.61           C  
ATOM   1059  C   VAL A  71      17.808  -3.881  -7.601  1.00  0.61           C  
ATOM   1060  O   VAL A  71      17.039  -4.682  -8.140  1.00  0.61           O  
ATOM   1061  CB  VAL A  71      18.475  -1.729  -8.704  1.00  0.61           C  
ATOM   1062  CG1 VAL A  71      18.460  -2.541  -9.989  1.00  0.61           C  
ATOM   1063  CG2 VAL A  71      18.013  -0.298  -8.973  1.00  0.61           C  
ATOM   1064  H   VAL A  71      18.407  -1.037  -6.222  1.00  0.61           H  
ATOM   1065  HA  VAL A  71      16.508  -2.224  -8.003  1.00  0.61           H  
ATOM   1066  HB  VAL A  71      19.493  -1.724  -8.319  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  71      19.135  -2.082 -10.712  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  71      18.795  -3.558  -9.776  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  71      17.451  -2.568 -10.396  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  71      18.668   0.167  -9.698  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  71      16.997  -0.316  -9.361  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  71      18.035   0.271  -8.050  1.00  0.61           H  
ATOM   1073  N   ALA A  72      18.861  -4.277  -6.883  1.00  0.62           N  
ATOM   1074  CA  ALA A  72      19.215  -5.688  -6.726  1.00  0.62           C  
ATOM   1075  C   ALA A  72      18.054  -6.490  -6.154  1.00  0.62           C  
ATOM   1076  O   ALA A  72      17.819  -7.646  -6.541  1.00  0.62           O  
ATOM   1077  CB  ALA A  72      20.389  -5.820  -5.774  1.00  0.62           C  
ATOM   1078  H   ALA A  72      19.469  -3.572  -6.467  1.00  0.62           H  
ATOM   1079  HA  ALA A  72      19.477  -6.089  -7.706  1.00  0.62           H  
ATOM   1080 1HB  ALA A  72      20.654  -6.828  -5.657  1.00  0.62           H  
ATOM   1081 2HB  ALA A  72      21.223  -5.284  -6.146  1.00  0.62           H  
ATOM   1082 3HB  ALA A  72      20.121  -5.431  -4.811  1.00  0.62           H  
ATOM   1083  N   CYS A  73      17.305  -5.857  -5.256  1.00  0.63           N  
ATOM   1084  CA  CYS A  73      16.179  -6.472  -4.587  1.00  0.63           C  
ATOM   1085  C   CYS A  73      14.951  -6.614  -5.503  1.00  0.63           C  
ATOM   1086  O   CYS A  73      14.011  -7.357  -5.188  1.00  0.63           O  
ATOM   1087  CB  CYS A  73      15.875  -5.674  -3.333  1.00  0.63           C  
ATOM   1088  SG  CYS A  73      17.213  -5.747  -2.142  1.00  0.63           S  
ATOM   1089  H   CYS A  73      17.575  -4.910  -4.981  1.00  0.63           H  
ATOM   1090  HA  CYS A  73      16.483  -7.466  -4.271  1.00  0.63           H  
ATOM   1091 1HB  CYS A  73      15.699  -4.628  -3.588  1.00  0.63           H  
ATOM   1092 2HB  CYS A  73      14.985  -6.056  -2.862  1.00  0.63           H  
ATOM   1093  HG  CYS A  73      18.041  -4.931  -2.844  1.00  0.63           H  
ATOM   1094  N   LEU A  74      14.968  -5.958  -6.666  1.00  0.65           N  
ATOM   1095  CA  LEU A  74      13.908  -6.155  -7.644  1.00  0.65           C  
ATOM   1096  C   LEU A  74      14.273  -7.360  -8.478  1.00  0.65           C  
ATOM   1097  O   LEU A  74      13.469  -8.254  -8.733  1.00  0.65           O  
ATOM   1098  CB  LEU A  74      13.756  -4.938  -8.557  1.00  0.65           C  
ATOM   1099  CG  LEU A  74      13.261  -3.763  -7.914  1.00  0.65           C  
ATOM   1100  CD1 LEU A  74      13.265  -2.604  -8.903  1.00  0.65           C  
ATOM   1101  CD2 LEU A  74      11.892  -4.114  -7.436  1.00  0.65           C  
ATOM   1102  H   LEU A  74      15.743  -5.346  -6.907  1.00  0.65           H  
ATOM   1103  HA  LEU A  74      12.968  -6.345  -7.128  1.00  0.65           H  
ATOM   1104 1HB  LEU A  74      14.720  -4.699  -8.994  1.00  0.65           H  
ATOM   1105 2HB  LEU A  74      13.068  -5.194  -9.361  1.00  0.65           H  
ATOM   1106  HG  LEU A  74      13.895  -3.494  -7.062  1.00  0.65           H  
ATOM   1107 1HD1 LEU A  74      12.878  -1.714  -8.444  1.00  0.65           H  
ATOM   1108 2HD1 LEU A  74      14.288  -2.421  -9.234  1.00  0.65           H  
ATOM   1109 3HD1 LEU A  74      12.645  -2.862  -9.759  1.00  0.65           H  
ATOM   1110 1HD2 LEU A  74      11.464  -3.290  -6.935  1.00  0.65           H  
ATOM   1111 2HD2 LEU A  74      11.269  -4.394  -8.277  1.00  0.65           H  
ATOM   1112 3HD2 LEU A  74      11.959  -4.953  -6.755  1.00  0.65           H  
ATOM   1113  N   VAL A  75      15.543  -7.428  -8.814  1.00  0.68           N  
ATOM   1114  CA  VAL A  75      16.080  -8.487  -9.649  1.00  0.68           C  
ATOM   1115  C   VAL A  75      15.904  -9.852  -8.987  1.00  0.68           C  
ATOM   1116  O   VAL A  75      15.520 -10.829  -9.638  1.00  0.68           O  
ATOM   1117  CB  VAL A  75      17.548  -8.183  -9.923  1.00  0.68           C  
ATOM   1118  CG1 VAL A  75      18.226  -9.324 -10.619  1.00  0.68           C  
ATOM   1119  CG2 VAL A  75      17.634  -6.935 -10.725  1.00  0.68           C  
ATOM   1120  H   VAL A  75      16.154  -6.662  -8.522  1.00  0.68           H  
ATOM   1121  HA  VAL A  75      15.540  -8.484 -10.597  1.00  0.68           H  
ATOM   1122  HB  VAL A  75      18.055  -8.032  -8.984  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  75      19.269  -9.062 -10.776  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  75      18.167 -10.221  -9.999  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  75      17.745  -9.505 -11.575  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  75      18.657  -6.716 -10.878  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  75      17.135  -7.073 -11.681  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  75      17.163  -6.118 -10.184  1.00  0.68           H  
ATOM   1129  N   GLY A  76      16.158  -9.896  -7.679  1.00  0.71           N  
ATOM   1130  CA  GLY A  76      16.013 -11.109  -6.880  1.00  0.71           C  
ATOM   1131  C   GLY A  76      14.577 -11.326  -6.373  1.00  0.71           C  
ATOM   1132  O   GLY A  76      14.311 -12.275  -5.632  1.00  0.71           O  
ATOM   1133  H   GLY A  76      16.497  -9.048  -7.226  1.00  0.71           H  
ATOM   1134 1HA  GLY A  76      16.331 -11.969  -7.467  1.00  0.71           H  
ATOM   1135 2HA  GLY A  76      16.688 -11.046  -6.030  1.00  0.71           H  
ATOM   1136  N   CYS A  77      13.650 -10.439  -6.757  1.00  0.74           N  
ATOM   1137  CA  CYS A  77      12.257 -10.485  -6.332  1.00  0.74           C  
ATOM   1138  C   CYS A  77      12.053 -10.507  -4.812  1.00  0.74           C  
ATOM   1139  O   CYS A  77      11.343 -11.379  -4.281  1.00  0.74           O  
ATOM   1140  CB  CYS A  77      11.572 -11.681  -6.964  1.00  0.74           C  
ATOM   1141  SG  CYS A  77      11.633 -11.639  -8.757  1.00  0.74           S  
ATOM   1142  H   CYS A  77      13.894  -9.696  -7.405  1.00  0.74           H  
ATOM   1143  HA  CYS A  77      11.772  -9.587  -6.721  1.00  0.74           H  
ATOM   1144 1HB  CYS A  77      12.018 -12.612  -6.622  1.00  0.74           H  
ATOM   1145 2HB  CYS A  77      10.518 -11.685  -6.669  1.00  0.74           H  
ATOM   1146  HG  CYS A  77      11.548 -10.307  -8.869  1.00  0.74           H  
ATOM   1147  N   HIS A  78      12.679  -9.553  -4.113  1.00  0.77           N  
ATOM   1148  CA  HIS A  78      12.548  -9.416  -2.668  1.00  0.77           C  
ATOM   1149  C   HIS A  78      11.609  -8.252  -2.324  1.00  0.77           C  
ATOM   1150  O   HIS A  78      10.891  -8.305  -1.321  1.00  0.77           O  
ATOM   1151  CB  HIS A  78      13.930  -9.203  -2.042  1.00  0.77           C  
ATOM   1152  CG  HIS A  78      14.852 -10.382  -2.237  1.00  0.77           C  
ATOM   1153  ND1 HIS A  78      14.731 -11.546  -1.508  1.00  0.77           N  
ATOM   1154  CD2 HIS A  78      15.880 -10.588  -3.102  1.00  0.77           C  
ATOM   1155  CE1 HIS A  78      15.649 -12.414  -1.908  1.00  0.77           C  
ATOM   1156  NE2 HIS A  78      16.353 -11.865  -2.873  1.00  0.77           N  
ATOM   1157  H   HIS A  78      13.255  -8.878  -4.604  1.00  0.77           H  
ATOM   1158  HA  HIS A  78      12.119 -10.322  -2.247  1.00  0.77           H  
ATOM   1159 1HB  HIS A  78      14.395  -8.331  -2.492  1.00  0.77           H  
ATOM   1160 2HB  HIS A  78      13.826  -9.010  -0.976  1.00  0.77           H  
ATOM   1161  HD2 HIS A  78      16.249  -9.884  -3.847  1.00  0.77           H  
ATOM   1162  HE1 HIS A  78      15.791 -13.421  -1.517  1.00  0.77           H  
ATOM   1163  HE2 HIS A  78      17.112 -12.343  -3.377  1.00  0.77           H  
ATOM   1164  N   VAL A  79      11.589  -7.225  -3.178  1.00  0.80           N  
ATOM   1165  CA  VAL A  79      10.715  -6.068  -2.965  1.00  0.80           C  
ATOM   1166  C   VAL A  79       9.915  -5.810  -4.230  1.00  0.80           C  
ATOM   1167  O   VAL A  79      10.304  -6.247  -5.313  1.00  0.80           O  
ATOM   1168  CB  VAL A  79      11.506  -4.787  -2.609  1.00  0.80           C  
ATOM   1169  CG1 VAL A  79      12.312  -4.994  -1.359  1.00  0.80           C  
ATOM   1170  CG2 VAL A  79      12.382  -4.382  -3.760  1.00  0.80           C  
ATOM   1171  H   VAL A  79      12.224  -7.243  -3.973  1.00  0.80           H  
ATOM   1172  HA  VAL A  79      10.020  -6.289  -2.155  1.00  0.80           H  
ATOM   1173  HB  VAL A  79      10.799  -3.983  -2.403  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  79      12.828  -4.066  -1.127  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  79      11.653  -5.262  -0.538  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  79      13.038  -5.786  -1.508  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  79      12.925  -3.469  -3.514  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  79      13.076  -5.168  -3.977  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  79      11.753  -4.206  -4.616  1.00  0.80           H  
ATOM   1180  N   SER A  80       8.807  -5.090  -4.108  1.00  0.83           N  
ATOM   1181  CA  SER A  80       8.038  -4.752  -5.292  1.00  0.83           C  
ATOM   1182  C   SER A  80       8.679  -3.626  -6.052  1.00  0.83           C  
ATOM   1183  O   SER A  80       9.452  -2.848  -5.482  1.00  0.83           O  
ATOM   1184  CB  SER A  80       6.622  -4.362  -4.934  1.00  0.83           C  
ATOM   1185  OG  SER A  80       6.576  -3.150  -4.233  1.00  0.83           O  
ATOM   1186  H   SER A  80       8.503  -4.773  -3.202  1.00  0.83           H  
ATOM   1187  HA  SER A  80       8.006  -5.619  -5.929  1.00  0.83           H  
ATOM   1188 1HB  SER A  80       6.015  -4.292  -5.834  1.00  0.83           H  
ATOM   1189 2HB  SER A  80       6.193  -5.131  -4.310  1.00  0.83           H  
ATOM   1190  HG  SER A  80       5.683  -3.119  -3.803  1.00  0.83           H  
ATOM   1191  N   VAL A  81       8.267  -3.462  -7.304  1.00  0.83           N  
ATOM   1192  CA  VAL A  81       8.765  -2.375  -8.123  1.00  0.83           C  
ATOM   1193  C   VAL A  81       8.359  -1.044  -7.532  1.00  0.83           C  
ATOM   1194  O   VAL A  81       9.153  -0.104  -7.488  1.00  0.83           O  
ATOM   1195  CB  VAL A  81       8.257  -2.508  -9.553  1.00  0.83           C  
ATOM   1196  CG1 VAL A  81       8.643  -1.267 -10.338  1.00  0.83           C  
ATOM   1197  CG2 VAL A  81       8.845  -3.783 -10.165  1.00  0.83           C  
ATOM   1198  H   VAL A  81       7.602  -4.128  -7.703  1.00  0.83           H  
ATOM   1199  HA  VAL A  81       9.845  -2.414  -8.154  1.00  0.83           H  
ATOM   1200  HB  VAL A  81       7.167  -2.576  -9.548  1.00  0.83           H  
ATOM   1201 1HG1 VAL A  81       8.274  -1.354 -11.360  1.00  0.83           H  
ATOM   1202 2HG1 VAL A  81       8.202  -0.387  -9.867  1.00  0.83           H  
ATOM   1203 3HG1 VAL A  81       9.729  -1.169 -10.350  1.00  0.83           H  
ATOM   1204 1HG2 VAL A  81       8.482  -3.899 -11.185  1.00  0.83           H  
ATOM   1205 2HG2 VAL A  81       9.931  -3.717 -10.173  1.00  0.83           H  
ATOM   1206 3HG2 VAL A  81       8.534  -4.646  -9.568  1.00  0.83           H  
ATOM   1207  N   LEU A  82       7.118  -0.957  -7.079  1.00  0.83           N  
ATOM   1208  CA  LEU A  82       6.636   0.267  -6.483  1.00  0.83           C  
ATOM   1209  C   LEU A  82       7.371   0.603  -5.193  1.00  0.83           C  
ATOM   1210  O   LEU A  82       7.745   1.755  -4.969  1.00  0.83           O  
ATOM   1211  CB  LEU A  82       5.151   0.134  -6.208  1.00  0.83           C  
ATOM   1212  CG  LEU A  82       4.276   0.074  -7.434  1.00  0.83           C  
ATOM   1213  CD1 LEU A  82       2.845  -0.224  -7.011  1.00  0.83           C  
ATOM   1214  CD2 LEU A  82       4.389   1.397  -8.181  1.00  0.83           C  
ATOM   1215  H   LEU A  82       6.512  -1.762  -7.138  1.00  0.83           H  
ATOM   1216  HA  LEU A  82       6.795   1.080  -7.191  1.00  0.83           H  
ATOM   1217 1HB  LEU A  82       4.983  -0.774  -5.625  1.00  0.83           H  
ATOM   1218 2HB  LEU A  82       4.845   0.963  -5.629  1.00  0.83           H  
ATOM   1219  HG  LEU A  82       4.610  -0.738  -8.085  1.00  0.83           H  
ATOM   1220 1HD1 LEU A  82       2.207  -0.278  -7.892  1.00  0.83           H  
ATOM   1221 2HD1 LEU A  82       2.814  -1.181  -6.482  1.00  0.83           H  
ATOM   1222 3HD1 LEU A  82       2.487   0.564  -6.353  1.00  0.83           H  
ATOM   1223 1HD2 LEU A  82       3.765   1.363  -9.074  1.00  0.83           H  
ATOM   1224 2HD2 LEU A  82       4.059   2.210  -7.544  1.00  0.83           H  
ATOM   1225 3HD2 LEU A  82       5.427   1.564  -8.469  1.00  0.83           H  
ATOM   1226  N   ARG A  83       7.663  -0.394  -4.351  1.00  0.81           N  
ATOM   1227  CA  ARG A  83       8.385  -0.033  -3.140  1.00  0.81           C  
ATOM   1228  C   ARG A  83       9.751   0.495  -3.508  1.00  0.81           C  
ATOM   1229  O   ARG A  83      10.197   1.515  -2.980  1.00  0.81           O  
ATOM   1230  CB  ARG A  83       8.586  -1.219  -2.200  1.00  0.81           C  
ATOM   1231  CG  ARG A  83       7.370  -1.729  -1.438  1.00  0.81           C  
ATOM   1232  CD  ARG A  83       7.675  -2.987  -0.650  1.00  0.81           C  
ATOM   1233  NE  ARG A  83       8.675  -2.793   0.437  1.00  0.81           N  
ATOM   1234  CZ  ARG A  83       9.300  -3.792   1.095  1.00  0.81           C  
ATOM   1235  NH1 ARG A  83       9.053  -5.056   0.817  1.00  0.81           N  
ATOM   1236  NH2 ARG A  83      10.168  -3.469   2.027  1.00  0.81           N  
ATOM   1237  H   ARG A  83       7.376  -1.356  -4.520  1.00  0.81           H  
ATOM   1238  HA  ARG A  83       7.827   0.740  -2.627  1.00  0.81           H  
ATOM   1239 1HB  ARG A  83       8.962  -2.061  -2.786  1.00  0.81           H  
ATOM   1240 2HB  ARG A  83       9.343  -0.974  -1.478  1.00  0.81           H  
ATOM   1241 1HG  ARG A  83       7.002  -1.002  -0.754  1.00  0.81           H  
ATOM   1242 2HG  ARG A  83       6.590  -1.946  -2.138  1.00  0.81           H  
ATOM   1243 1HD  ARG A  83       6.753  -3.347  -0.196  1.00  0.81           H  
ATOM   1244 2HD  ARG A  83       8.055  -3.745  -1.329  1.00  0.81           H  
ATOM   1245  HE  ARG A  83       8.933  -1.849   0.738  1.00  0.81           H  
ATOM   1246 1HH1 ARG A  83       8.379  -5.295   0.105  1.00  0.81           H  
ATOM   1247 2HH1 ARG A  83       9.534  -5.790   1.322  1.00  0.81           H  
ATOM   1248 1HH2 ARG A  83      10.326  -2.479   2.203  1.00  0.81           H  
ATOM   1249 2HH2 ARG A  83      10.658  -4.181   2.546  1.00  0.81           H  
ATOM   1250  N   ALA A  84      10.393  -0.175  -4.465  1.00  0.79           N  
ATOM   1251  CA  ALA A  84      11.714   0.202  -4.910  1.00  0.79           C  
ATOM   1252  C   ALA A  84      11.749   1.589  -5.519  1.00  0.79           C  
ATOM   1253  O   ALA A  84      12.660   2.361  -5.232  1.00  0.79           O  
ATOM   1254  CB  ALA A  84      12.197  -0.800  -5.920  1.00  0.79           C  
ATOM   1255  H   ALA A  84       9.960  -1.002  -4.879  1.00  0.79           H  
ATOM   1256  HA  ALA A  84      12.374   0.195  -4.048  1.00  0.79           H  
ATOM   1257 1HB  ALA A  84      13.189  -0.554  -6.256  1.00  0.79           H  
ATOM   1258 2HB  ALA A  84      12.201  -1.780  -5.457  1.00  0.79           H  
ATOM   1259 3HB  ALA A  84      11.522  -0.795  -6.768  1.00  0.79           H  
ATOM   1260  N   ALA A  85      10.740   1.941  -6.318  1.00  0.76           N  
ATOM   1261  CA  ALA A  85      10.722   3.254  -6.949  1.00  0.76           C  
ATOM   1262  C   ALA A  85      10.709   4.359  -5.908  1.00  0.76           C  
ATOM   1263  O   ALA A  85      11.432   5.358  -6.023  1.00  0.76           O  
ATOM   1264  CB  ALA A  85       9.500   3.372  -7.836  1.00  0.76           C  
ATOM   1265  H   ALA A  85      10.002   1.270  -6.534  1.00  0.76           H  
ATOM   1266  HA  ALA A  85      11.626   3.358  -7.547  1.00  0.76           H  
ATOM   1267 1HB  ALA A  85       9.493   4.344  -8.322  1.00  0.76           H  
ATOM   1268 2HB  ALA A  85       9.524   2.583  -8.589  1.00  0.76           H  
ATOM   1269 3HB  ALA A  85       8.603   3.261  -7.229  1.00  0.76           H  
ATOM   1270  N   PHE A  86       9.909   4.154  -4.870  1.00  0.72           N  
ATOM   1271  CA  PHE A  86       9.794   5.101  -3.778  1.00  0.72           C  
ATOM   1272  C   PHE A  86      11.038   5.112  -2.915  1.00  0.72           C  
ATOM   1273  O   PHE A  86      11.505   6.179  -2.507  1.00  0.72           O  
ATOM   1274  CB  PHE A  86       8.566   4.761  -2.978  1.00  0.72           C  
ATOM   1275  CG  PHE A  86       7.296   5.269  -3.572  1.00  0.72           C  
ATOM   1276  CD1 PHE A  86       6.799   4.738  -4.749  1.00  0.72           C  
ATOM   1277  CD2 PHE A  86       6.571   6.259  -2.934  1.00  0.72           C  
ATOM   1278  CE1 PHE A  86       5.627   5.190  -5.289  1.00  0.72           C  
ATOM   1279  CE2 PHE A  86       5.385   6.715  -3.469  1.00  0.72           C  
ATOM   1280  CZ  PHE A  86       4.914   6.183  -4.650  1.00  0.72           C  
ATOM   1281  H   PHE A  86       9.337   3.303  -4.845  1.00  0.72           H  
ATOM   1282  HA  PHE A  86       9.663   6.096  -4.202  1.00  0.72           H  
ATOM   1283 1HB  PHE A  86       8.499   3.691  -2.978  1.00  0.72           H  
ATOM   1284 2HB  PHE A  86       8.658   5.111  -1.953  1.00  0.72           H  
ATOM   1285  HD1 PHE A  86       7.352   3.969  -5.252  1.00  0.72           H  
ATOM   1286  HD2 PHE A  86       6.946   6.677  -1.998  1.00  0.72           H  
ATOM   1287  HE1 PHE A  86       5.258   4.762  -6.221  1.00  0.72           H  
ATOM   1288  HE2 PHE A  86       4.819   7.495  -2.962  1.00  0.72           H  
ATOM   1289  HZ  PHE A  86       3.978   6.543  -5.076  1.00  0.72           H  
ATOM   1290  N   TYR A  87      11.605   3.932  -2.655  1.00  0.69           N  
ATOM   1291  CA  TYR A  87      12.809   3.873  -1.853  1.00  0.69           C  
ATOM   1292  C   TYR A  87      13.932   4.610  -2.559  1.00  0.69           C  
ATOM   1293  O   TYR A  87      14.644   5.389  -1.930  1.00  0.69           O  
ATOM   1294  CB  TYR A  87      13.238   2.424  -1.607  1.00  0.69           C  
ATOM   1295  CG  TYR A  87      12.390   1.663  -0.638  1.00  0.69           C  
ATOM   1296  CD1 TYR A  87      12.322   0.281  -0.743  1.00  0.69           C  
ATOM   1297  CD2 TYR A  87      11.685   2.329   0.351  1.00  0.69           C  
ATOM   1298  CE1 TYR A  87      11.555  -0.433   0.137  1.00  0.69           C  
ATOM   1299  CE2 TYR A  87      10.912   1.616   1.234  1.00  0.69           C  
ATOM   1300  CZ  TYR A  87      10.844   0.235   1.130  1.00  0.69           C  
ATOM   1301  OH  TYR A  87      10.061  -0.491   2.002  1.00  0.69           O  
ATOM   1302  H   TYR A  87      11.183   3.069  -2.996  1.00  0.69           H  
ATOM   1303  HA  TYR A  87      12.624   4.365  -0.898  1.00  0.69           H  
ATOM   1304 1HB  TYR A  87      13.215   1.894  -2.550  1.00  0.69           H  
ATOM   1305 2HB  TYR A  87      14.253   2.395  -1.247  1.00  0.69           H  
ATOM   1306  HD1 TYR A  87      12.879  -0.235  -1.525  1.00  0.69           H  
ATOM   1307  HD2 TYR A  87      11.745   3.413   0.425  1.00  0.69           H  
ATOM   1308  HE1 TYR A  87      11.504  -1.518   0.049  1.00  0.69           H  
ATOM   1309  HE2 TYR A  87      10.353   2.138   2.008  1.00  0.69           H  
ATOM   1310  HH  TYR A  87       9.625   0.117   2.615  1.00  0.69           H  
ATOM   1311  N   VAL A  88      14.061   4.435  -3.876  1.00  0.66           N  
ATOM   1312  CA  VAL A  88      15.126   5.129  -4.578  1.00  0.66           C  
ATOM   1313  C   VAL A  88      14.906   6.622  -4.534  1.00  0.66           C  
ATOM   1314  O   VAL A  88      15.841   7.379  -4.266  1.00  0.66           O  
ATOM   1315  CB  VAL A  88      15.265   4.691  -6.043  1.00  0.66           C  
ATOM   1316  CG1 VAL A  88      16.258   5.626  -6.735  1.00  0.66           C  
ATOM   1317  CG2 VAL A  88      15.777   3.255  -6.111  1.00  0.66           C  
ATOM   1318  H   VAL A  88      13.449   3.790  -4.376  1.00  0.66           H  
ATOM   1319  HA  VAL A  88      16.068   4.902  -4.077  1.00  0.66           H  
ATOM   1320  HB  VAL A  88      14.295   4.768  -6.545  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  88      16.369   5.335  -7.777  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  88      15.886   6.649  -6.682  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  88      17.223   5.570  -6.237  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  88      15.883   2.952  -7.152  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  88      16.740   3.182  -5.612  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  88      15.073   2.613  -5.626  1.00  0.66           H  
ATOM   1327  N   ALA A  89      13.676   7.071  -4.785  1.00  0.63           N  
ATOM   1328  CA  ALA A  89      13.442   8.498  -4.752  1.00  0.63           C  
ATOM   1329  C   ALA A  89      13.795   9.070  -3.387  1.00  0.63           C  
ATOM   1330  O   ALA A  89      14.464  10.101  -3.295  1.00  0.63           O  
ATOM   1331  CB  ALA A  89      11.985   8.780  -5.060  1.00  0.63           C  
ATOM   1332  H   ALA A  89      12.913   6.429  -5.018  1.00  0.63           H  
ATOM   1333  HA  ALA A  89      14.078   8.969  -5.499  1.00  0.63           H  
ATOM   1334 1HB  ALA A  89      11.810   9.854  -5.049  1.00  0.63           H  
ATOM   1335 2HB  ALA A  89      11.739   8.377  -6.043  1.00  0.63           H  
ATOM   1336 3HB  ALA A  89      11.361   8.300  -4.306  1.00  0.63           H  
ATOM   1337  N   ALA A  90      13.411   8.366  -2.322  1.00  0.61           N  
ATOM   1338  CA  ALA A  90      13.692   8.818  -0.972  1.00  0.61           C  
ATOM   1339  C   ALA A  90      15.172   8.913  -0.702  1.00  0.61           C  
ATOM   1340  O   ALA A  90      15.637   9.880  -0.099  1.00  0.61           O  
ATOM   1341  CB  ALA A  90      13.067   7.868   0.004  1.00  0.61           C  
ATOM   1342  H   ALA A  90      12.871   7.509  -2.449  1.00  0.61           H  
ATOM   1343  HA  ALA A  90      13.257   9.808  -0.847  1.00  0.61           H  
ATOM   1344 1HB  ALA A  90      13.230   8.195   1.021  1.00  0.61           H  
ATOM   1345 2HB  ALA A  90      12.027   7.855  -0.220  1.00  0.61           H  
ATOM   1346 3HB  ALA A  90      13.489   6.873  -0.124  1.00  0.61           H  
ATOM   1347  N   GLN A  91      15.920   7.931  -1.189  1.00  0.59           N  
ATOM   1348  CA  GLN A  91      17.356   7.894  -0.995  1.00  0.59           C  
ATOM   1349  C   GLN A  91      18.031   9.041  -1.720  1.00  0.59           C  
ATOM   1350  O   GLN A  91      18.928   9.692  -1.183  1.00  0.59           O  
ATOM   1351  CB  GLN A  91      17.889   6.559  -1.506  1.00  0.59           C  
ATOM   1352  CG  GLN A  91      17.488   5.390  -0.660  1.00  0.59           C  
ATOM   1353  CD  GLN A  91      17.784   4.120  -1.338  1.00  0.59           C  
ATOM   1354  OE1 GLN A  91      18.908   3.894  -1.724  1.00  0.59           O  
ATOM   1355  NE2 GLN A  91      16.778   3.298  -1.514  1.00  0.59           N  
ATOM   1356  H   GLN A  91      15.471   7.154  -1.675  1.00  0.59           H  
ATOM   1357  HA  GLN A  91      17.566   7.980   0.068  1.00  0.59           H  
ATOM   1358 1HB  GLN A  91      17.532   6.387  -2.519  1.00  0.59           H  
ATOM   1359 2HB  GLN A  91      18.979   6.591  -1.539  1.00  0.59           H  
ATOM   1360 1HG  GLN A  91      18.071   5.405   0.255  1.00  0.59           H  
ATOM   1361 2HG  GLN A  91      16.442   5.440  -0.415  1.00  0.59           H  
ATOM   1362 1HE2 GLN A  91      16.905   2.403  -1.969  1.00  0.59           H  
ATOM   1363 2HE2 GLN A  91      15.877   3.566  -1.179  1.00  0.59           H  
ATOM   1364  N   LEU A  92      17.565   9.358  -2.919  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      18.208  10.433  -3.640  1.00  0.58           C  
ATOM   1366  C   LEU A  92      17.872  11.769  -2.974  1.00  0.58           C  
ATOM   1367  O   LEU A  92      18.740  12.632  -2.817  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      17.759  10.405  -5.095  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      18.205   9.141  -5.877  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      17.636   9.198  -7.274  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      19.704   9.015  -5.857  1.00  0.58           C  
ATOM   1372  H   LEU A  92      16.807   8.817  -3.343  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      19.285  10.286  -3.602  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      16.666  10.432  -5.112  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      18.136  11.284  -5.604  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      17.792   8.265  -5.396  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      17.920   8.298  -7.820  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      16.549   9.261  -7.216  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      18.026  10.074  -7.790  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      20.003   8.109  -6.384  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      20.161   9.867  -6.327  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      20.016   8.958  -4.827  1.00  0.58           H  
ATOM   1383  N   LEU A  93      16.628  11.922  -2.509  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      16.223  13.149  -1.828  1.00  0.57           C  
ATOM   1385  C   LEU A  93      16.989  13.308  -0.522  1.00  0.57           C  
ATOM   1386  O   LEU A  93      17.412  14.414  -0.166  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      14.721  13.106  -1.549  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      13.825  13.198  -2.778  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      12.399  12.892  -2.369  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      13.942  14.586  -3.372  1.00  0.57           C  
ATOM   1391  H   LEU A  93      15.935  11.186  -2.658  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      16.449  13.997  -2.473  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      14.492  12.172  -1.042  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      14.464  13.929  -0.896  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      14.136  12.472  -3.518  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      11.750  12.949  -3.242  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      12.356  11.886  -1.951  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      12.070  13.612  -1.621  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      13.304  14.657  -4.253  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      13.629  15.326  -2.636  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      14.978  14.772  -3.658  1.00  0.57           H  
ATOM   1402  N   GLY A  94      17.181  12.183   0.170  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      17.903  12.115   1.425  1.00  0.56           C  
ATOM   1404  C   GLY A  94      19.308  12.584   1.204  1.00  0.56           C  
ATOM   1405  O   GLY A  94      19.788  13.487   1.890  1.00  0.56           O  
ATOM   1406  H   GLY A  94      16.779  11.318  -0.180  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      17.425  12.728   2.183  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      17.905  11.086   1.785  1.00  0.56           H  
ATOM   1409  N   ALA A  95      19.963  11.994   0.213  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.329  12.325  -0.098  1.00  0.56           C  
ATOM   1411  C   ALA A  95      21.514  13.788  -0.423  1.00  0.56           C  
ATOM   1412  O   ALA A  95      22.449  14.419   0.083  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      21.759  11.507  -1.283  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.502  11.259  -0.324  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      21.939  12.084   0.770  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      22.780  11.702  -1.502  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      21.642  10.486  -1.026  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.146  11.742  -2.150  1.00  0.56           H  
ATOM   1419  N   VAL A  96      20.595  14.362  -1.205  1.00  0.56           N  
ATOM   1420  CA  VAL A  96      20.723  15.766  -1.552  1.00  0.56           C  
ATOM   1421  C   VAL A  96      20.590  16.612  -0.301  1.00  0.56           C  
ATOM   1422  O   VAL A  96      21.386  17.527  -0.082  1.00  0.56           O  
ATOM   1423  CB  VAL A  96      19.697  16.184  -2.627  1.00  0.56           C  
ATOM   1424  CG1 VAL A  96      19.738  17.698  -2.799  1.00  0.56           C  
ATOM   1425  CG2 VAL A  96      20.054  15.500  -3.982  1.00  0.56           C  
ATOM   1426  H   VAL A  96      19.832  13.806  -1.597  1.00  0.56           H  
ATOM   1427  HA  VAL A  96      21.712  15.933  -1.969  1.00  0.56           H  
ATOM   1428  HB  VAL A  96      18.694  15.885  -2.305  1.00  0.56           H  
ATOM   1429 1HG1 VAL A  96      19.014  17.997  -3.555  1.00  0.56           H  
ATOM   1430 2HG1 VAL A  96      19.493  18.176  -1.850  1.00  0.56           H  
ATOM   1431 3HG1 VAL A  96      20.739  18.002  -3.112  1.00  0.56           H  
ATOM   1432 1HG2 VAL A  96      19.329  15.793  -4.737  1.00  0.56           H  
ATOM   1433 2HG2 VAL A  96      21.037  15.813  -4.298  1.00  0.56           H  
ATOM   1434 3HG2 VAL A  96      20.041  14.421  -3.868  1.00  0.56           H  
ATOM   1435  N   ALA A  97      19.602  16.297   0.544  1.00  0.56           N  
ATOM   1436  CA  ALA A  97      19.430  17.026   1.790  1.00  0.56           C  
ATOM   1437  C   ALA A  97      20.677  16.890   2.666  1.00  0.56           C  
ATOM   1438  O   ALA A  97      21.128  17.864   3.267  1.00  0.56           O  
ATOM   1439  CB  ALA A  97      18.206  16.509   2.528  1.00  0.56           C  
ATOM   1440  H   ALA A  97      18.956  15.537   0.317  1.00  0.56           H  
ATOM   1441  HA  ALA A  97      19.293  18.079   1.553  1.00  0.56           H  
ATOM   1442 1HB  ALA A  97      18.070  17.066   3.453  1.00  0.56           H  
ATOM   1443 2HB  ALA A  97      17.324  16.623   1.898  1.00  0.56           H  
ATOM   1444 3HB  ALA A  97      18.348  15.456   2.755  1.00  0.56           H  
ATOM   1445  N   GLY A  98      21.282  15.700   2.680  1.00  0.57           N  
ATOM   1446  CA  GLY A  98      22.484  15.441   3.464  1.00  0.57           C  
ATOM   1447  C   GLY A  98      23.592  16.381   3.042  1.00  0.57           C  
ATOM   1448  O   GLY A  98      24.159  17.104   3.867  1.00  0.57           O  
ATOM   1449  H   GLY A  98      20.867  14.932   2.159  1.00  0.57           H  
ATOM   1450 1HA  GLY A  98      22.274  15.570   4.524  1.00  0.57           H  
ATOM   1451 2HA  GLY A  98      22.795  14.404   3.315  1.00  0.57           H  
ATOM   1452  N   ALA A  99      23.908  16.369   1.749  1.00  0.58           N  
ATOM   1453  CA  ALA A  99      24.953  17.229   1.214  1.00  0.58           C  
ATOM   1454  C   ALA A  99      24.639  18.704   1.408  1.00  0.58           C  
ATOM   1455  O   ALA A  99      25.530  19.490   1.734  1.00  0.58           O  
ATOM   1456  CB  ALA A  99      25.141  16.955  -0.253  1.00  0.58           C  
ATOM   1457  H   ALA A  99      23.391  15.746   1.126  1.00  0.58           H  
ATOM   1458  HA  ALA A  99      25.876  17.006   1.745  1.00  0.58           H  
ATOM   1459 1HB  ALA A  99      25.939  17.576  -0.648  1.00  0.58           H  
ATOM   1460 2HB  ALA A  99      25.397  15.927  -0.373  1.00  0.58           H  
ATOM   1461 3HB  ALA A  99      24.212  17.177  -0.783  1.00  0.58           H  
ATOM   1462  N   ALA A 100      23.375  19.098   1.236  1.00  0.60           N  
ATOM   1463  CA  ALA A 100      23.024  20.497   1.410  1.00  0.60           C  
ATOM   1464  C   ALA A 100      23.267  20.943   2.848  1.00  0.60           C  
ATOM   1465  O   ALA A 100      23.854  22.004   3.082  1.00  0.60           O  
ATOM   1466  CB  ALA A 100      21.575  20.715   1.028  1.00  0.60           C  
ATOM   1467  H   ALA A 100      22.654  18.432   0.957  1.00  0.60           H  
ATOM   1468  HA  ALA A 100      23.661  21.092   0.757  1.00  0.60           H  
ATOM   1469 1HB  ALA A 100      21.321  21.769   1.138  1.00  0.60           H  
ATOM   1470 2HB  ALA A 100      21.425  20.406  -0.008  1.00  0.60           H  
ATOM   1471 3HB  ALA A 100      20.941  20.116   1.680  1.00  0.60           H  
ATOM   1472  N   LEU A 101      22.878  20.101   3.814  1.00  0.62           N  
ATOM   1473  CA  LEU A 101      23.079  20.400   5.226  1.00  0.62           C  
ATOM   1474  C   LEU A 101      24.549  20.435   5.555  1.00  0.62           C  
ATOM   1475  O   LEU A 101      25.018  21.316   6.277  1.00  0.62           O  
ATOM   1476  CB  LEU A 101      22.390  19.334   6.083  1.00  0.62           C  
ATOM   1477  CG  LEU A 101      20.874  19.365   6.065  1.00  0.62           C  
ATOM   1478  CD1 LEU A 101      20.344  18.106   6.721  1.00  0.62           C  
ATOM   1479  CD2 LEU A 101      20.409  20.607   6.802  1.00  0.62           C  
ATOM   1480  H   LEU A 101      22.398  19.235   3.562  1.00  0.62           H  
ATOM   1481  HA  LEU A 101      22.647  21.376   5.442  1.00  0.62           H  
ATOM   1482 1HB  LEU A 101      22.699  18.353   5.720  1.00  0.62           H  
ATOM   1483 2HB  LEU A 101      22.722  19.440   7.113  1.00  0.62           H  
ATOM   1484  HG  LEU A 101      20.513  19.402   5.043  1.00  0.62           H  
ATOM   1485 1HD1 LEU A 101      19.255  18.118   6.711  1.00  0.62           H  
ATOM   1486 2HD1 LEU A 101      20.703  17.246   6.156  1.00  0.62           H  
ATOM   1487 3HD1 LEU A 101      20.699  18.046   7.748  1.00  0.62           H  
ATOM   1488 1HD2 LEU A 101      19.320  20.644   6.797  1.00  0.62           H  
ATOM   1489 2HD2 LEU A 101      20.768  20.576   7.831  1.00  0.62           H  
ATOM   1490 3HD2 LEU A 101      20.806  21.494   6.304  1.00  0.62           H  
ATOM   1491  N   LEU A 102      25.304  19.512   4.970  1.00  0.66           N  
ATOM   1492  CA  LEU A 102      26.727  19.460   5.210  1.00  0.66           C  
ATOM   1493  C   LEU A 102      27.342  20.751   4.747  1.00  0.66           C  
ATOM   1494  O   LEU A 102      28.088  21.387   5.485  1.00  0.66           O  
ATOM   1495  CB  LEU A 102      27.357  18.303   4.445  1.00  0.66           C  
ATOM   1496  CG  LEU A 102      28.830  18.134   4.598  1.00  0.66           C  
ATOM   1497  CD1 LEU A 102      29.155  17.821   6.057  1.00  0.66           C  
ATOM   1498  CD2 LEU A 102      29.248  17.045   3.712  1.00  0.66           C  
ATOM   1499  H   LEU A 102      24.872  18.802   4.378  1.00  0.66           H  
ATOM   1500  HA  LEU A 102      26.916  19.350   6.272  1.00  0.66           H  
ATOM   1501 1HB  LEU A 102      26.877  17.377   4.755  1.00  0.66           H  
ATOM   1502 2HB  LEU A 102      27.160  18.442   3.389  1.00  0.66           H  
ATOM   1503  HG  LEU A 102      29.343  19.056   4.319  1.00  0.66           H  
ATOM   1504 1HD1 LEU A 102      30.230  17.693   6.170  1.00  0.66           H  
ATOM   1505 2HD1 LEU A 102      28.821  18.641   6.691  1.00  0.66           H  
ATOM   1506 3HD1 LEU A 102      28.643  16.899   6.354  1.00  0.66           H  
ATOM   1507 1HD2 LEU A 102      30.314  16.884   3.793  1.00  0.66           H  
ATOM   1508 2HD2 LEU A 102      28.713  16.151   4.024  1.00  0.66           H  
ATOM   1509 3HD2 LEU A 102      28.993  17.290   2.683  1.00  0.66           H  
ATOM   1510  N   HIS A 103      26.985  21.167   3.538  1.00  0.73           N  
ATOM   1511  CA  HIS A 103      27.525  22.364   2.934  1.00  0.73           C  
ATOM   1512  C   HIS A 103      27.232  23.590   3.792  1.00  0.73           C  
ATOM   1513  O   HIS A 103      28.141  24.356   4.097  1.00  0.73           O  
ATOM   1514  CB  HIS A 103      26.934  22.528   1.528  1.00  0.73           C  
ATOM   1515  CG  HIS A 103      27.501  23.642   0.710  1.00  0.73           C  
ATOM   1516  ND1 HIS A 103      28.764  23.581   0.148  1.00  0.73           N  
ATOM   1517  CD2 HIS A 103      26.977  24.825   0.325  1.00  0.73           C  
ATOM   1518  CE1 HIS A 103      28.988  24.671  -0.554  1.00  0.73           C  
ATOM   1519  NE2 HIS A 103      27.921  25.450  -0.462  1.00  0.73           N  
ATOM   1520  H   HIS A 103      26.339  20.601   2.989  1.00  0.73           H  
ATOM   1521  HA  HIS A 103      28.605  22.273   2.846  1.00  0.73           H  
ATOM   1522 1HB  HIS A 103      27.056  21.605   0.991  1.00  0.73           H  
ATOM   1523 2HB  HIS A 103      25.863  22.695   1.613  1.00  0.73           H  
ATOM   1524  HD2 HIS A 103      25.987  25.206   0.582  1.00  0.73           H  
ATOM   1525  HE1 HIS A 103      29.901  24.892  -1.110  1.00  0.73           H  
ATOM   1526  HE2 HIS A 103      27.809  26.353  -0.901  1.00  0.73           H  
ATOM   1527  N   GLU A 104      25.971  23.794   4.188  1.00  0.84           N  
ATOM   1528  CA  GLU A 104      25.653  24.976   4.988  1.00  0.84           C  
ATOM   1529  C   GLU A 104      26.328  24.993   6.376  1.00  0.84           C  
ATOM   1530  O   GLU A 104      26.829  26.035   6.818  1.00  0.84           O  
ATOM   1531  CB  GLU A 104      24.134  25.113   5.156  1.00  0.84           C  
ATOM   1532  CG  GLU A 104      23.380  25.509   3.877  1.00  0.84           C  
ATOM   1533  CD  GLU A 104      21.875  25.626   4.077  1.00  0.84           C  
ATOM   1534  OE1 GLU A 104      21.401  25.257   5.128  1.00  0.84           O  
ATOM   1535  OE2 GLU A 104      21.209  26.100   3.182  1.00  0.84           O  
ATOM   1536  H   GLU A 104      25.238  23.134   3.920  1.00  0.84           H  
ATOM   1537  HA  GLU A 104      26.007  25.846   4.439  1.00  0.84           H  
ATOM   1538 1HB  GLU A 104      23.727  24.156   5.498  1.00  0.84           H  
ATOM   1539 2HB  GLU A 104      23.917  25.854   5.923  1.00  0.84           H  
ATOM   1540 1HG  GLU A 104      23.767  26.462   3.521  1.00  0.84           H  
ATOM   1541 2HG  GLU A 104      23.583  24.757   3.111  1.00  0.84           H  
ATOM   1542  N   ILE A 105      26.387  23.833   7.039  1.00  1.01           N  
ATOM   1543  CA  ILE A 105      26.987  23.701   8.369  1.00  1.01           C  
ATOM   1544  C   ILE A 105      28.513  23.849   8.356  1.00  1.01           C  
ATOM   1545  O   ILE A 105      29.098  24.505   9.221  1.00  1.01           O  
ATOM   1546  CB  ILE A 105      26.582  22.354   8.990  1.00  1.01           C  
ATOM   1547  CG1 ILE A 105      25.059  22.364   9.268  1.00  1.01           C  
ATOM   1548  CG2 ILE A 105      27.369  22.084  10.257  1.00  1.01           C  
ATOM   1549  CD1 ILE A 105      24.485  21.011   9.608  1.00  1.01           C  
ATOM   1550  H   ILE A 105      25.968  23.001   6.621  1.00  1.01           H  
ATOM   1551  HA  ILE A 105      26.583  24.492   8.996  1.00  1.01           H  
ATOM   1552  HB  ILE A 105      26.776  21.556   8.267  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 105      24.862  23.040  10.097  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 105      24.543  22.741   8.382  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 105      27.070  21.123  10.671  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 105      28.433  22.063  10.023  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 105      27.172  22.872  10.984  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 105      23.414  21.104   9.786  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 105      24.653  20.346   8.780  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 105      24.969  20.617  10.500  1.00  1.01           H  
ATOM   1561  N   THR A 106      29.146  23.206   7.388  1.00  1.22           N  
ATOM   1562  CA  THR A 106      30.585  23.190   7.203  1.00  1.22           C  
ATOM   1563  C   THR A 106      31.191  24.597   6.955  1.00  1.22           C  
ATOM   1564  O   THR A 106      30.642  25.366   6.167  1.00  1.22           O  
ATOM   1565  CB  THR A 106      30.897  22.276   6.010  1.00  1.22           C  
ATOM   1566  OG1 THR A 106      30.455  20.959   6.270  1.00  1.22           O  
ATOM   1567  CG2 THR A 106      32.239  22.243   5.729  1.00  1.22           C  
ATOM   1568  H   THR A 106      28.596  22.675   6.714  1.00  1.22           H  
ATOM   1569  HA  THR A 106      31.010  22.727   8.081  1.00  1.22           H  
ATOM   1570  HB  THR A 106      30.364  22.652   5.142  1.00  1.22           H  
ATOM   1571  HG1 THR A 106      29.485  20.961   6.243  1.00  1.22           H  
ATOM   1572 1HG2 THR A 106      32.412  21.610   4.879  1.00  1.22           H  
ATOM   1573 2HG2 THR A 106      32.580  23.245   5.510  1.00  1.22           H  
ATOM   1574 3HG2 THR A 106      32.756  21.850   6.594  1.00  1.22           H  
ATOM   1575  N   PRO A 107      32.298  24.989   7.638  1.00  1.46           N  
ATOM   1576  CA  PRO A 107      33.024  26.244   7.442  1.00  1.46           C  
ATOM   1577  C   PRO A 107      33.486  26.404   5.999  1.00  1.46           C  
ATOM   1578  O   PRO A 107      33.928  25.440   5.372  1.00  1.46           O  
ATOM   1579  CB  PRO A 107      34.228  26.092   8.385  1.00  1.46           C  
ATOM   1580  CG  PRO A 107      33.751  25.149   9.463  1.00  1.46           C  
ATOM   1581  CD  PRO A 107      32.819  24.177   8.767  1.00  1.46           C  
ATOM   1582  HA  PRO A 107      32.382  27.085   7.743  1.00  1.46           H  
ATOM   1583 1HB  PRO A 107      35.096  25.713   7.834  1.00  1.46           H  
ATOM   1584 2HB  PRO A 107      34.515  27.076   8.783  1.00  1.46           H  
ATOM   1585 1HG  PRO A 107      34.610  24.646   9.936  1.00  1.46           H  
ATOM   1586 2HG  PRO A 107      33.240  25.715  10.256  1.00  1.46           H  
ATOM   1587 1HD  PRO A 107      33.359  23.290   8.419  1.00  1.46           H  
ATOM   1588 2HD  PRO A 107      32.017  23.942   9.487  1.00  1.46           H  
ATOM   1589  N   ALA A 108      33.484  27.634   5.496  1.00  1.68           N  
ATOM   1590  CA  ALA A 108      33.894  27.907   4.113  1.00  1.68           C  
ATOM   1591  C   ALA A 108      35.318  27.430   3.816  1.00  1.68           C  
ATOM   1592  O   ALA A 108      35.621  27.030   2.690  1.00  1.68           O  
ATOM   1593  CB  ALA A 108      33.779  29.388   3.824  1.00  1.68           C  
ATOM   1594  H   ALA A 108      33.140  28.400   6.062  1.00  1.68           H  
ATOM   1595  HA  ALA A 108      33.222  27.371   3.453  1.00  1.68           H  
ATOM   1596 1HB  ALA A 108      34.049  29.576   2.785  1.00  1.68           H  
ATOM   1597 2HB  ALA A 108      32.753  29.714   3.998  1.00  1.68           H  
ATOM   1598 3HB  ALA A 108      34.454  29.938   4.479  1.00  1.68           H  
ATOM   1599  N   ASP A 109      36.176  27.450   4.838  1.00  1.81           N  
ATOM   1600  CA  ASP A 109      37.581  27.043   4.744  1.00  1.81           C  
ATOM   1601  C   ASP A 109      37.744  25.578   4.320  1.00  1.81           C  
ATOM   1602  O   ASP A 109      38.795  25.180   3.812  1.00  1.81           O  
ATOM   1603  CB  ASP A 109      38.268  27.234   6.098  1.00  1.81           C  
ATOM   1604  CG  ASP A 109      38.498  28.695   6.478  1.00  1.81           C  
ATOM   1605  OD1 ASP A 109      38.362  29.553   5.637  1.00  1.81           O  
ATOM   1606  OD2 ASP A 109      38.802  28.936   7.621  1.00  1.81           O  
ATOM   1607  H   ASP A 109      35.833  27.775   5.728  1.00  1.81           H  
ATOM   1608  HA  ASP A 109      38.072  27.672   4.003  1.00  1.81           H  
ATOM   1609 1HB  ASP A 109      37.669  26.759   6.878  1.00  1.81           H  
ATOM   1610 2HB  ASP A 109      39.226  26.730   6.081  1.00  1.81           H  
ATOM   1611  N   ILE A 110      36.719  24.777   4.583  1.00  1.79           N  
ATOM   1612  CA  ILE A 110      36.685  23.358   4.282  1.00  1.79           C  
ATOM   1613  C   ILE A 110      35.550  22.944   3.321  1.00  1.79           C  
ATOM   1614  O   ILE A 110      35.636  21.893   2.684  1.00  1.79           O  
ATOM   1615  CB  ILE A 110      36.648  22.525   5.565  1.00  1.79           C  
ATOM   1616  CG1 ILE A 110      36.843  21.094   5.191  1.00  1.79           C  
ATOM   1617  CG2 ILE A 110      35.468  22.729   6.285  1.00  1.79           C  
ATOM   1618  CD1 ILE A 110      36.943  20.121   6.315  1.00  1.79           C  
ATOM   1619  H   ILE A 110      35.876  25.179   4.986  1.00  1.79           H  
ATOM   1620  HA  ILE A 110      37.621  23.108   3.785  1.00  1.79           H  
ATOM   1621  HB  ILE A 110      37.487  22.812   6.174  1.00  1.79           H  
ATOM   1622 1HG1 ILE A 110      36.012  20.815   4.574  1.00  1.79           H  
ATOM   1623 2HG1 ILE A 110      37.753  21.019   4.599  1.00  1.79           H  
ATOM   1624 1HG2 ILE A 110      35.462  22.126   7.190  1.00  1.79           H  
ATOM   1625 2HG2 ILE A 110      35.364  23.771   6.538  1.00  1.79           H  
ATOM   1626 3HG2 ILE A 110      34.724  22.430   5.636  1.00  1.79           H  
ATOM   1627 1HD1 ILE A 110      37.068  19.123   5.916  1.00  1.79           H  
ATOM   1628 2HD1 ILE A 110      37.762  20.340   6.925  1.00  1.79           H  
ATOM   1629 3HD1 ILE A 110      36.033  20.157   6.904  1.00  1.79           H  
ATOM   1630  N   ARG A 111      34.491  23.763   3.180  1.00  1.65           N  
ATOM   1631  CA  ARG A 111      33.403  23.371   2.276  1.00  1.65           C  
ATOM   1632  C   ARG A 111      33.927  23.057   0.892  1.00  1.65           C  
ATOM   1633  O   ARG A 111      33.530  22.053   0.295  1.00  1.65           O  
ATOM   1634  CB  ARG A 111      32.389  24.493   2.044  1.00  1.65           C  
ATOM   1635  CG  ARG A 111      31.450  24.852   3.149  1.00  1.65           C  
ATOM   1636  CD  ARG A 111      30.593  26.013   2.764  1.00  1.65           C  
ATOM   1637  NE  ARG A 111      29.709  26.435   3.832  1.00  1.65           N  
ATOM   1638  CZ  ARG A 111      28.926  27.533   3.779  1.00  1.65           C  
ATOM   1639  NH1 ARG A 111      28.956  28.294   2.704  1.00  1.65           N  
ATOM   1640  NH2 ARG A 111      28.124  27.854   4.788  1.00  1.65           N  
ATOM   1641  H   ARG A 111      34.421  24.613   3.731  1.00  1.65           H  
ATOM   1642  HA  ARG A 111      32.903  22.491   2.678  1.00  1.65           H  
ATOM   1643 1HB  ARG A 111      32.931  25.404   1.794  1.00  1.65           H  
ATOM   1644 2HB  ARG A 111      31.777  24.238   1.178  1.00  1.65           H  
ATOM   1645 1HG  ARG A 111      30.787  24.018   3.348  1.00  1.65           H  
ATOM   1646 2HG  ARG A 111      31.985  25.099   4.024  1.00  1.65           H  
ATOM   1647 1HD  ARG A 111      31.205  26.855   2.473  1.00  1.65           H  
ATOM   1648 2HD  ARG A 111      29.974  25.718   1.931  1.00  1.65           H  
ATOM   1649  HE  ARG A 111      29.684  25.850   4.687  1.00  1.65           H  
ATOM   1650 1HH1 ARG A 111      29.563  28.049   1.936  1.00  1.65           H  
ATOM   1651 2HH1 ARG A 111      28.372  29.114   2.650  1.00  1.65           H  
ATOM   1652 1HH2 ARG A 111      28.056  27.254   5.627  1.00  1.65           H  
ATOM   1653 2HH2 ARG A 111      27.548  28.672   4.728  1.00  1.65           H  
ATOM   1654  N   GLY A 112      34.799  23.926   0.374  1.00  1.44           N  
ATOM   1655  CA  GLY A 112      35.376  23.715  -0.942  1.00  1.44           C  
ATOM   1656  C   GLY A 112      34.275  23.473  -1.958  1.00  1.44           C  
ATOM   1657  O   GLY A 112      33.303  24.224  -2.043  1.00  1.44           O  
ATOM   1658  H   GLY A 112      35.081  24.730   0.925  1.00  1.44           H  
ATOM   1659 1HA  GLY A 112      35.963  24.586  -1.230  1.00  1.44           H  
ATOM   1660 2HA  GLY A 112      36.051  22.860  -0.912  1.00  1.44           H  
ATOM   1661  N   ASP A 113      34.455  22.394  -2.710  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      33.537  21.906  -3.730  1.00  1.23           C  
ATOM   1663  C   ASP A 113      32.816  20.661  -3.237  1.00  1.23           C  
ATOM   1664  O   ASP A 113      32.299  19.896  -4.044  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      34.292  21.534  -5.004  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      34.908  22.720  -5.741  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      34.250  23.720  -5.881  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      36.021  22.599  -6.185  1.00  1.23           O  
ATOM   1669  H   ASP A 113      35.292  21.852  -2.549  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      32.796  22.676  -3.945  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      35.086  20.831  -4.752  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      33.609  21.015  -5.672  1.00  1.23           H  
ATOM   1673  N   LEU A 114      32.818  20.450  -1.925  1.00  1.05           N  
ATOM   1674  CA  LEU A 114      32.313  19.233  -1.302  1.00  1.05           C  
ATOM   1675  C   LEU A 114      33.024  18.013  -1.857  1.00  1.05           C  
ATOM   1676  O   LEU A 114      33.822  18.088  -2.795  1.00  1.05           O  
ATOM   1677  CB  LEU A 114      30.799  19.009  -1.452  1.00  1.05           C  
ATOM   1678  CG  LEU A 114      29.869  19.986  -0.768  1.00  1.05           C  
ATOM   1679  CD1 LEU A 114      28.427  19.564  -1.095  1.00  1.05           C  
ATOM   1680  CD2 LEU A 114      30.144  19.985   0.751  1.00  1.05           C  
ATOM   1681  H   LEU A 114      33.213  21.156  -1.302  1.00  1.05           H  
ATOM   1682  HA  LEU A 114      32.517  19.307  -0.244  1.00  1.05           H  
ATOM   1683 1HB  LEU A 114      30.550  19.012  -2.510  1.00  1.05           H  
ATOM   1684 2HB  LEU A 114      30.556  18.025  -1.064  1.00  1.05           H  
ATOM   1685  HG  LEU A 114      30.027  20.995  -1.160  1.00  1.05           H  
ATOM   1686 1HD1 LEU A 114      27.743  20.238  -0.628  1.00  1.05           H  
ATOM   1687 2HD1 LEU A 114      28.282  19.583  -2.168  1.00  1.05           H  
ATOM   1688 3HD1 LEU A 114      28.248  18.558  -0.721  1.00  1.05           H  
ATOM   1689 1HD2 LEU A 114      29.471  20.682   1.239  1.00  1.05           H  
ATOM   1690 2HD2 LEU A 114      29.986  18.989   1.153  1.00  1.05           H  
ATOM   1691 3HD2 LEU A 114      31.180  20.294   0.934  1.00  1.05           H  
ATOM   1692  N   ALA A 115      32.760  16.861  -1.270  1.00  0.91           N  
ATOM   1693  CA  ALA A 115      33.431  15.651  -1.709  1.00  0.91           C  
ATOM   1694  C   ALA A 115      32.785  15.062  -2.961  1.00  0.91           C  
ATOM   1695  O   ALA A 115      32.143  14.013  -2.912  1.00  0.91           O  
ATOM   1696  CB  ALA A 115      33.445  14.635  -0.597  1.00  0.91           C  
ATOM   1697  H   ALA A 115      32.105  16.821  -0.505  1.00  0.91           H  
ATOM   1698  HA  ALA A 115      34.461  15.907  -1.957  1.00  0.91           H  
ATOM   1699 1HB  ALA A 115      33.984  13.753  -0.931  1.00  0.91           H  
ATOM   1700 2HB  ALA A 115      33.945  15.059   0.277  1.00  0.91           H  
ATOM   1701 3HB  ALA A 115      32.452  14.369  -0.331  1.00  0.91           H  
ATOM   1702  N   VAL A 116      32.964  15.751  -4.076  1.00  0.82           N  
ATOM   1703  CA  VAL A 116      32.442  15.310  -5.363  1.00  0.82           C  
ATOM   1704  C   VAL A 116      33.307  14.187  -5.894  1.00  0.82           C  
ATOM   1705  O   VAL A 116      34.534  14.287  -5.902  1.00  0.82           O  
ATOM   1706  CB  VAL A 116      32.400  16.477  -6.378  1.00  0.82           C  
ATOM   1707  CG1 VAL A 116      32.008  15.987  -7.763  1.00  0.82           C  
ATOM   1708  CG2 VAL A 116      31.365  17.467  -5.945  1.00  0.82           C  
ATOM   1709  H   VAL A 116      33.486  16.625  -3.996  1.00  0.82           H  
ATOM   1710  HA  VAL A 116      31.428  14.936  -5.222  1.00  0.82           H  
ATOM   1711  HB  VAL A 116      33.382  16.948  -6.422  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 116      31.978  16.823  -8.449  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 116      32.738  15.267  -8.114  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 116      31.023  15.517  -7.724  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 116      31.323  18.301  -6.631  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 116      30.409  16.971  -5.941  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 116      31.605  17.825  -4.955  1.00  0.82           H  
ATOM   1718  N   ASN A 117      32.676  13.108  -6.325  1.00  0.75           N  
ATOM   1719  CA  ASN A 117      33.429  11.989  -6.850  1.00  0.75           C  
ATOM   1720  C   ASN A 117      33.867  12.315  -8.253  1.00  0.75           C  
ATOM   1721  O   ASN A 117      33.141  12.970  -9.002  1.00  0.75           O  
ATOM   1722  CB  ASN A 117      32.603  10.734  -6.827  1.00  0.75           C  
ATOM   1723  CG  ASN A 117      32.302  10.306  -5.441  1.00  0.75           C  
ATOM   1724  OD1 ASN A 117      33.180  10.242  -4.541  1.00  0.75           O  
ATOM   1725  ND2 ASN A 117      31.053  10.002  -5.228  1.00  0.75           N  
ATOM   1726  H   ASN A 117      31.668  13.070  -6.287  1.00  0.75           H  
ATOM   1727  HA  ASN A 117      34.327  11.842  -6.247  1.00  0.75           H  
ATOM   1728 1HB  ASN A 117      31.664  10.898  -7.355  1.00  0.75           H  
ATOM   1729 2HB  ASN A 117      33.138   9.931  -7.341  1.00  0.75           H  
ATOM   1730 1HD2 ASN A 117      30.764   9.695  -4.322  1.00  0.75           H  
ATOM   1731 2HD2 ASN A 117      30.385  10.069  -5.968  1.00  0.75           H  
ATOM   1732  N   ALA A 118      35.049  11.867  -8.609  1.00  0.72           N  
ATOM   1733  CA  ALA A 118      35.556  12.082  -9.946  1.00  0.72           C  
ATOM   1734  C   ALA A 118      36.616  11.059 -10.258  1.00  0.72           C  
ATOM   1735  O   ALA A 118      37.234  10.491  -9.355  1.00  0.72           O  
ATOM   1736  CB  ALA A 118      36.114  13.485 -10.085  1.00  0.72           C  
ATOM   1737  H   ALA A 118      35.604  11.353  -7.940  1.00  0.72           H  
ATOM   1738  HA  ALA A 118      34.740  11.952 -10.657  1.00  0.72           H  
ATOM   1739 1HB  ALA A 118      36.477  13.623 -11.108  1.00  0.72           H  
ATOM   1740 2HB  ALA A 118      35.332  14.216  -9.876  1.00  0.72           H  
ATOM   1741 3HB  ALA A 118      36.935  13.622  -9.387  1.00  0.72           H  
ATOM   1742  N   LEU A 119      36.844  10.839 -11.533  1.00  0.70           N  
ATOM   1743  CA  LEU A 119      37.895   9.921 -11.939  1.00  0.70           C  
ATOM   1744  C   LEU A 119      39.296  10.452 -11.687  1.00  0.70           C  
ATOM   1745  O   LEU A 119      39.578  11.635 -11.900  1.00  0.70           O  
ATOM   1746  CB  LEU A 119      37.720   9.590 -13.399  1.00  0.70           C  
ATOM   1747  CG  LEU A 119      36.853   8.425 -13.641  1.00  0.70           C  
ATOM   1748  CD1 LEU A 119      35.501   8.651 -13.014  1.00  0.70           C  
ATOM   1749  CD2 LEU A 119      36.715   8.248 -15.092  1.00  0.70           C  
ATOM   1750  H   LEU A 119      36.273  11.323 -12.243  1.00  0.70           H  
ATOM   1751  HA  LEU A 119      37.773   9.006 -11.370  1.00  0.70           H  
ATOM   1752 1HB  LEU A 119      37.285  10.453 -13.909  1.00  0.70           H  
ATOM   1753 2HB  LEU A 119      38.707   9.377 -13.834  1.00  0.70           H  
ATOM   1754  HG  LEU A 119      37.302   7.544 -13.192  1.00  0.70           H  
ATOM   1755 1HD1 LEU A 119      34.860   7.807 -13.195  1.00  0.70           H  
ATOM   1756 2HD1 LEU A 119      35.627   8.788 -11.948  1.00  0.70           H  
ATOM   1757 3HD1 LEU A 119      35.061   9.531 -13.446  1.00  0.70           H  
ATOM   1758 1HD2 LEU A 119      36.099   7.420 -15.258  1.00  0.70           H  
ATOM   1759 2HD2 LEU A 119      36.264   9.141 -15.530  1.00  0.70           H  
ATOM   1760 3HD2 LEU A 119      37.693   8.081 -15.530  1.00  0.70           H  
ATOM   1761  N   SER A 120      40.187   9.556 -11.264  1.00  0.69           N  
ATOM   1762  CA  SER A 120      41.582   9.925 -11.044  1.00  0.69           C  
ATOM   1763  C   SER A 120      42.248  10.172 -12.399  1.00  0.69           C  
ATOM   1764  O   SER A 120      41.741   9.732 -13.431  1.00  0.69           O  
ATOM   1765  CB  SER A 120      42.312   8.870 -10.200  1.00  0.69           C  
ATOM   1766  OG  SER A 120      42.519   7.635 -10.872  1.00  0.69           O  
ATOM   1767  H   SER A 120      39.865   8.605 -11.083  1.00  0.69           H  
ATOM   1768  HA  SER A 120      41.604  10.862 -10.484  1.00  0.69           H  
ATOM   1769 1HB  SER A 120      43.269   9.265  -9.869  1.00  0.69           H  
ATOM   1770 2HB  SER A 120      41.718   8.681  -9.302  1.00  0.69           H  
ATOM   1771  HG  SER A 120      42.644   6.958 -10.142  1.00  0.69           H  
ATOM   1772  N   ASN A 121      43.407  10.825 -12.393  1.00  0.68           N  
ATOM   1773  CA  ASN A 121      44.107  11.216 -13.624  1.00  0.68           C  
ATOM   1774  C   ASN A 121      44.488  10.078 -14.571  1.00  0.68           C  
ATOM   1775  O   ASN A 121      44.634  10.294 -15.774  1.00  0.68           O  
ATOM   1776  CB  ASN A 121      45.356  11.994 -13.269  1.00  0.68           C  
ATOM   1777  CG  ASN A 121      45.069  13.388 -12.771  1.00  0.68           C  
ATOM   1778  OD1 ASN A 121      43.986  13.942 -12.992  1.00  0.68           O  
ATOM   1779  ND2 ASN A 121      46.028  13.968 -12.095  1.00  0.68           N  
ATOM   1780  H   ASN A 121      43.791  11.118 -11.507  1.00  0.68           H  
ATOM   1781  HA  ASN A 121      43.441  11.875 -14.184  1.00  0.68           H  
ATOM   1782 1HB  ASN A 121      45.911  11.453 -12.502  1.00  0.68           H  
ATOM   1783 2HB  ASN A 121      45.999  12.061 -14.147  1.00  0.68           H  
ATOM   1784 1HD2 ASN A 121      45.899  14.893 -11.737  1.00  0.68           H  
ATOM   1785 2HD2 ASN A 121      46.890  13.487 -11.937  1.00  0.68           H  
ATOM   1786  N   SER A 122      44.686   8.885 -14.034  1.00  0.67           N  
ATOM   1787  CA  SER A 122      45.076   7.741 -14.843  1.00  0.67           C  
ATOM   1788  C   SER A 122      43.914   6.789 -15.142  1.00  0.67           C  
ATOM   1789  O   SER A 122      44.140   5.699 -15.671  1.00  0.67           O  
ATOM   1790  CB  SER A 122      46.198   6.985 -14.164  1.00  0.67           C  
ATOM   1791  OG  SER A 122      45.786   6.471 -12.931  1.00  0.67           O  
ATOM   1792  H   SER A 122      44.545   8.765 -13.042  1.00  0.67           H  
ATOM   1793  HA  SER A 122      45.451   8.113 -15.797  1.00  0.67           H  
ATOM   1794 1HB  SER A 122      46.521   6.169 -14.810  1.00  0.67           H  
ATOM   1795 2HB  SER A 122      47.051   7.647 -14.021  1.00  0.67           H  
ATOM   1796  HG  SER A 122      44.941   6.036 -13.094  1.00  0.67           H  
ATOM   1797  N   THR A 123      42.686   7.180 -14.788  1.00  0.67           N  
ATOM   1798  CA  THR A 123      41.535   6.300 -14.971  1.00  0.67           C  
ATOM   1799  C   THR A 123      40.563   6.793 -16.049  1.00  0.67           C  
ATOM   1800  O   THR A 123      40.156   7.955 -16.054  1.00  0.67           O  
ATOM   1801  CB  THR A 123      40.771   6.174 -13.637  1.00  0.67           C  
ATOM   1802  OG1 THR A 123      41.629   5.631 -12.630  1.00  0.67           O  
ATOM   1803  CG2 THR A 123      39.561   5.272 -13.775  1.00  0.67           C  
ATOM   1804  H   THR A 123      42.534   8.102 -14.374  1.00  0.67           H  
ATOM   1805  HA  THR A 123      41.893   5.315 -15.268  1.00  0.67           H  
ATOM   1806  HB  THR A 123      40.433   7.165 -13.317  1.00  0.67           H  
ATOM   1807  HG1 THR A 123      42.011   6.365 -12.109  1.00  0.67           H  
ATOM   1808 1HG2 THR A 123      39.045   5.213 -12.819  1.00  0.67           H  
ATOM   1809 2HG2 THR A 123      38.900   5.687 -14.514  1.00  0.67           H  
ATOM   1810 3HG2 THR A 123      39.875   4.278 -14.082  1.00  0.67           H  
ATOM   1811  N   THR A 124      40.189   5.891 -16.959  1.00  0.66           N  
ATOM   1812  CA  THR A 124      39.212   6.183 -18.004  1.00  0.66           C  
ATOM   1813  C   THR A 124      37.803   5.877 -17.525  1.00  0.66           C  
ATOM   1814  O   THR A 124      37.634   5.139 -16.557  1.00  0.66           O  
ATOM   1815  CB  THR A 124      39.513   5.336 -19.243  1.00  0.66           C  
ATOM   1816  OG1 THR A 124      39.419   3.936 -18.878  1.00  0.66           O  
ATOM   1817  CG2 THR A 124      40.916   5.626 -19.751  1.00  0.66           C  
ATOM   1818  H   THR A 124      40.600   4.954 -16.925  1.00  0.66           H  
ATOM   1819  HA  THR A 124      39.271   7.242 -18.260  1.00  0.66           H  
ATOM   1820  HB  THR A 124      38.787   5.555 -20.023  1.00  0.66           H  
ATOM   1821  HG1 THR A 124      40.160   3.748 -18.248  1.00  0.66           H  
ATOM   1822 1HG2 THR A 124      41.123   5.010 -20.625  1.00  0.66           H  
ATOM   1823 2HG2 THR A 124      40.995   6.679 -20.021  1.00  0.66           H  
ATOM   1824 3HG2 THR A 124      41.640   5.397 -18.966  1.00  0.66           H  
ATOM   1825  N   ALA A 125      36.781   6.377 -18.229  1.00  0.65           N  
ATOM   1826  CA  ALA A 125      35.400   6.060 -17.851  1.00  0.65           C  
ATOM   1827  C   ALA A 125      35.143   4.566 -17.921  1.00  0.65           C  
ATOM   1828  O   ALA A 125      34.464   4.012 -17.064  1.00  0.65           O  
ATOM   1829  CB  ALA A 125      34.426   6.811 -18.723  1.00  0.65           C  
ATOM   1830  H   ALA A 125      36.961   6.985 -19.015  1.00  0.65           H  
ATOM   1831  HA  ALA A 125      35.236   6.365 -16.833  1.00  0.65           H  
ATOM   1832 1HB  ALA A 125      33.408   6.581 -18.409  1.00  0.65           H  
ATOM   1833 2HB  ALA A 125      34.602   7.882 -18.628  1.00  0.65           H  
ATOM   1834 3HB  ALA A 125      34.558   6.513 -19.761  1.00  0.65           H  
ATOM   1835  N   GLY A 126      35.733   3.896 -18.906  1.00  0.64           N  
ATOM   1836  CA  GLY A 126      35.556   2.457 -19.043  1.00  0.64           C  
ATOM   1837  C   GLY A 126      36.029   1.763 -17.773  1.00  0.64           C  
ATOM   1838  O   GLY A 126      35.308   0.945 -17.177  1.00  0.64           O  
ATOM   1839  H   GLY A 126      36.302   4.393 -19.573  1.00  0.64           H  
ATOM   1840 1HA  GLY A 126      34.505   2.230 -19.223  1.00  0.64           H  
ATOM   1841 2HA  GLY A 126      36.125   2.097 -19.900  1.00  0.64           H  
ATOM   1842  N   GLN A 127      37.262   2.078 -17.367  1.00  0.63           N  
ATOM   1843  CA  GLN A 127      37.829   1.464 -16.175  1.00  0.63           C  
ATOM   1844  C   GLN A 127      37.051   1.847 -14.928  1.00  0.63           C  
ATOM   1845  O   GLN A 127      36.803   1.015 -14.061  1.00  0.63           O  
ATOM   1846  CB  GLN A 127      39.274   1.918 -16.033  1.00  0.63           C  
ATOM   1847  CG  GLN A 127      40.200   1.341 -17.071  1.00  0.63           C  
ATOM   1848  CD  GLN A 127      41.512   2.057 -17.096  1.00  0.63           C  
ATOM   1849  OE1 GLN A 127      41.507   3.303 -17.145  1.00  0.63           O  
ATOM   1850  NE2 GLN A 127      42.621   1.323 -17.068  1.00  0.63           N  
ATOM   1851  H   GLN A 127      37.820   2.764 -17.890  1.00  0.63           H  
ATOM   1852  HA  GLN A 127      37.793   0.382 -16.289  1.00  0.63           H  
ATOM   1853 1HB  GLN A 127      39.309   3.004 -16.113  1.00  0.63           H  
ATOM   1854 2HB  GLN A 127      39.647   1.649 -15.045  1.00  0.63           H  
ATOM   1855 1HG  GLN A 127      40.384   0.293 -16.837  1.00  0.63           H  
ATOM   1856 2HG  GLN A 127      39.734   1.428 -18.053  1.00  0.63           H  
ATOM   1857 1HE2 GLN A 127      43.519   1.770 -17.083  1.00  0.63           H  
ATOM   1858 2HE2 GLN A 127      42.561   0.323 -17.030  1.00  0.63           H  
ATOM   1859  N   ALA A 128      36.649   3.104 -14.837  1.00  0.62           N  
ATOM   1860  CA  ALA A 128      35.929   3.587 -13.676  1.00  0.62           C  
ATOM   1861  C   ALA A 128      34.597   2.885 -13.484  1.00  0.62           C  
ATOM   1862  O   ALA A 128      34.227   2.536 -12.356  1.00  0.62           O  
ATOM   1863  CB  ALA A 128      35.719   5.042 -13.831  1.00  0.62           C  
ATOM   1864  H   ALA A 128      36.871   3.762 -15.582  1.00  0.62           H  
ATOM   1865  HA  ALA A 128      36.542   3.400 -12.796  1.00  0.62           H  
ATOM   1866 1HB  ALA A 128      35.226   5.419 -12.980  1.00  0.62           H  
ATOM   1867 2HB  ALA A 128      36.669   5.508 -13.943  1.00  0.62           H  
ATOM   1868 3HB  ALA A 128      35.118   5.220 -14.714  1.00  0.62           H  
ATOM   1869  N   VAL A 129      33.891   2.630 -14.593  1.00  0.61           N  
ATOM   1870  CA  VAL A 129      32.629   1.919 -14.518  1.00  0.61           C  
ATOM   1871  C   VAL A 129      32.908   0.515 -14.035  1.00  0.61           C  
ATOM   1872  O   VAL A 129      32.218   0.024 -13.145  1.00  0.61           O  
ATOM   1873  CB  VAL A 129      31.895   1.856 -15.881  1.00  0.61           C  
ATOM   1874  CG1 VAL A 129      30.704   0.918 -15.771  1.00  0.61           C  
ATOM   1875  CG2 VAL A 129      31.364   3.223 -16.281  1.00  0.61           C  
ATOM   1876  H   VAL A 129      34.228   2.960 -15.499  1.00  0.61           H  
ATOM   1877  HA  VAL A 129      31.983   2.421 -13.798  1.00  0.61           H  
ATOM   1878  HB  VAL A 129      32.585   1.477 -16.640  1.00  0.61           H  
ATOM   1879 1HG1 VAL A 129      30.192   0.865 -16.732  1.00  0.61           H  
ATOM   1880 2HG1 VAL A 129      31.043  -0.079 -15.483  1.00  0.61           H  
ATOM   1881 3HG1 VAL A 129      30.037   1.309 -15.032  1.00  0.61           H  
ATOM   1882 1HG2 VAL A 129      30.845   3.148 -17.233  1.00  0.61           H  
ATOM   1883 2HG2 VAL A 129      30.670   3.563 -15.515  1.00  0.61           H  
ATOM   1884 3HG2 VAL A 129      32.175   3.923 -16.376  1.00  0.61           H  
ATOM   1885  N   THR A 130      33.950  -0.113 -14.595  1.00  0.60           N  
ATOM   1886  CA  THR A 130      34.340  -1.467 -14.231  1.00  0.60           C  
ATOM   1887  C   THR A 130      34.687  -1.568 -12.741  1.00  0.60           C  
ATOM   1888  O   THR A 130      34.287  -2.517 -12.058  1.00  0.60           O  
ATOM   1889  CB  THR A 130      35.543  -1.932 -15.071  1.00  0.60           C  
ATOM   1890  OG1 THR A 130      35.189  -1.918 -16.468  1.00  0.60           O  
ATOM   1891  CG2 THR A 130      35.936  -3.335 -14.655  1.00  0.60           C  
ATOM   1892  H   THR A 130      34.482   0.360 -15.330  1.00  0.60           H  
ATOM   1893  HA  THR A 130      33.502  -2.131 -14.434  1.00  0.60           H  
ATOM   1894  HB  THR A 130      36.382  -1.269 -14.912  1.00  0.60           H  
ATOM   1895  HG1 THR A 130      35.053  -0.983 -16.754  1.00  0.60           H  
ATOM   1896 1HG2 THR A 130      36.787  -3.664 -15.249  1.00  0.60           H  
ATOM   1897 2HG2 THR A 130      36.207  -3.336 -13.598  1.00  0.60           H  
ATOM   1898 3HG2 THR A 130      35.096  -4.011 -14.815  1.00  0.60           H  
ATOM   1899  N   VAL A 131      35.422  -0.591 -12.217  1.00  0.60           N  
ATOM   1900  CA  VAL A 131      35.757  -0.616 -10.802  1.00  0.60           C  
ATOM   1901  C   VAL A 131      34.507  -0.507  -9.937  1.00  0.60           C  
ATOM   1902  O   VAL A 131      34.302  -1.336  -9.053  1.00  0.60           O  
ATOM   1903  CB  VAL A 131      36.741   0.518 -10.458  1.00  0.60           C  
ATOM   1904  CG1 VAL A 131      36.923   0.644  -8.948  1.00  0.60           C  
ATOM   1905  CG2 VAL A 131      38.099   0.217 -11.102  1.00  0.60           C  
ATOM   1906  H   VAL A 131      35.760   0.160 -12.815  1.00  0.60           H  
ATOM   1907  HA  VAL A 131      36.244  -1.566 -10.585  1.00  0.60           H  
ATOM   1908  HB  VAL A 131      36.346   1.464 -10.842  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 131      37.618   1.452  -8.736  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 131      35.961   0.866  -8.489  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 131      37.315  -0.288  -8.543  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 131      38.785   1.013 -10.878  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 131      38.488  -0.720 -10.707  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 131      37.989   0.132 -12.171  1.00  0.60           H  
ATOM   1915  N   GLU A 132      33.627   0.456 -10.217  1.00  0.59           N  
ATOM   1916  CA  GLU A 132      32.425   0.566  -9.394  1.00  0.59           C  
ATOM   1917  C   GLU A 132      31.482  -0.630  -9.585  1.00  0.59           C  
ATOM   1918  O   GLU A 132      30.796  -1.037  -8.636  1.00  0.59           O  
ATOM   1919  CB  GLU A 132      31.715   1.896  -9.615  1.00  0.59           C  
ATOM   1920  CG  GLU A 132      32.469   3.127  -9.041  1.00  0.59           C  
ATOM   1921  CD  GLU A 132      32.704   3.057  -7.482  1.00  0.59           C  
ATOM   1922  OE1 GLU A 132      32.237   2.132  -6.875  1.00  0.59           O  
ATOM   1923  OE2 GLU A 132      33.305   3.982  -6.919  1.00  0.59           O  
ATOM   1924  H   GLU A 132      33.804   1.120 -10.977  1.00  0.59           H  
ATOM   1925  HA  GLU A 132      32.742   0.559  -8.354  1.00  0.59           H  
ATOM   1926 1HB  GLU A 132      31.554   2.055 -10.686  1.00  0.59           H  
ATOM   1927 2HB  GLU A 132      30.756   1.860  -9.133  1.00  0.59           H  
ATOM   1928 1HG  GLU A 132      33.436   3.199  -9.539  1.00  0.59           H  
ATOM   1929 2HG  GLU A 132      31.898   4.022  -9.287  1.00  0.59           H  
ATOM   1930  N   LEU A 133      31.468  -1.208 -10.793  1.00  0.59           N  
ATOM   1931  CA  LEU A 133      30.672  -2.387 -11.104  1.00  0.59           C  
ATOM   1932  C   LEU A 133      31.080  -3.495 -10.135  1.00  0.59           C  
ATOM   1933  O   LEU A 133      30.252  -4.040  -9.402  1.00  0.59           O  
ATOM   1934  CB  LEU A 133      31.000  -2.835 -12.544  1.00  0.59           C  
ATOM   1935  CG  LEU A 133      30.343  -4.025 -13.077  1.00  0.59           C  
ATOM   1936  CD1 LEU A 133      28.978  -3.716 -13.186  1.00  0.59           C  
ATOM   1937  CD2 LEU A 133      30.943  -4.410 -14.410  1.00  0.59           C  
ATOM   1938  H   LEU A 133      32.024  -0.806 -11.542  1.00  0.59           H  
ATOM   1939  HA  LEU A 133      29.615  -2.160 -10.988  1.00  0.59           H  
ATOM   1940 1HB  LEU A 133      30.755  -2.014 -13.211  1.00  0.59           H  
ATOM   1941 2HB  LEU A 133      32.044  -3.016 -12.616  1.00  0.59           H  
ATOM   1942  HG  LEU A 133      30.453  -4.847 -12.371  1.00  0.59           H  
ATOM   1943 1HD1 LEU A 133      28.436  -4.575 -13.537  1.00  0.59           H  
ATOM   1944 2HD1 LEU A 133      28.665  -3.428 -12.225  1.00  0.59           H  
ATOM   1945 3HD1 LEU A 133      28.844  -2.884 -13.872  1.00  0.59           H  
ATOM   1946 1HD2 LEU A 133      30.432  -5.293 -14.800  1.00  0.59           H  
ATOM   1947 2HD2 LEU A 133      30.828  -3.582 -15.112  1.00  0.59           H  
ATOM   1948 3HD2 LEU A 133      32.004  -4.628 -14.278  1.00  0.59           H  
ATOM   1949  N   PHE A 134      32.389  -3.766 -10.091  1.00  0.60           N  
ATOM   1950  CA  PHE A 134      32.996  -4.769  -9.222  1.00  0.60           C  
ATOM   1951  C   PHE A 134      32.730  -4.529  -7.757  1.00  0.60           C  
ATOM   1952  O   PHE A 134      32.330  -5.442  -7.026  1.00  0.60           O  
ATOM   1953  CB  PHE A 134      34.493  -4.821  -9.457  1.00  0.60           C  
ATOM   1954  CG  PHE A 134      35.252  -5.680  -8.507  1.00  0.60           C  
ATOM   1955  CD1 PHE A 134      35.265  -7.055  -8.630  1.00  0.60           C  
ATOM   1956  CD2 PHE A 134      35.984  -5.090  -7.489  1.00  0.60           C  
ATOM   1957  CE1 PHE A 134      35.994  -7.827  -7.746  1.00  0.60           C  
ATOM   1958  CE2 PHE A 134      36.709  -5.849  -6.609  1.00  0.60           C  
ATOM   1959  CZ  PHE A 134      36.717  -7.222  -6.738  1.00  0.60           C  
ATOM   1960  H   PHE A 134      33.012  -3.251 -10.717  1.00  0.60           H  
ATOM   1961  HA  PHE A 134      32.583  -5.734  -9.481  1.00  0.60           H  
ATOM   1962 1HB  PHE A 134      34.686  -5.175 -10.468  1.00  0.60           H  
ATOM   1963 2HB  PHE A 134      34.899  -3.811  -9.395  1.00  0.60           H  
ATOM   1964  HD1 PHE A 134      34.694  -7.525  -9.431  1.00  0.60           H  
ATOM   1965  HD2 PHE A 134      35.974  -4.005  -7.398  1.00  0.60           H  
ATOM   1966  HE1 PHE A 134      36.000  -8.911  -7.849  1.00  0.60           H  
ATOM   1967  HE2 PHE A 134      37.277  -5.368  -5.813  1.00  0.60           H  
ATOM   1968  HZ  PHE A 134      37.295  -7.829  -6.045  1.00  0.60           H  
ATOM   1969  N   LEU A 135      32.975  -3.309  -7.308  1.00  0.61           N  
ATOM   1970  CA  LEU A 135      32.827  -3.022  -5.900  1.00  0.61           C  
ATOM   1971  C   LEU A 135      31.379  -3.215  -5.467  1.00  0.61           C  
ATOM   1972  O   LEU A 135      31.100  -3.728  -4.376  1.00  0.61           O  
ATOM   1973  CB  LEU A 135      33.286  -1.598  -5.655  1.00  0.61           C  
ATOM   1974  CG  LEU A 135      34.770  -1.387  -5.901  1.00  0.61           C  
ATOM   1975  CD1 LEU A 135      35.080   0.060  -5.745  1.00  0.61           C  
ATOM   1976  CD2 LEU A 135      35.548  -2.231  -5.001  1.00  0.61           C  
ATOM   1977  H   LEU A 135      33.299  -2.580  -7.947  1.00  0.61           H  
ATOM   1978  HA  LEU A 135      33.457  -3.710  -5.335  1.00  0.61           H  
ATOM   1979 1HB  LEU A 135      32.732  -0.928  -6.318  1.00  0.61           H  
ATOM   1980 2HB  LEU A 135      33.068  -1.331  -4.627  1.00  0.61           H  
ATOM   1981  HG  LEU A 135      35.015  -1.670  -6.895  1.00  0.61           H  
ATOM   1982 1HD1 LEU A 135      36.129   0.202  -5.941  1.00  0.61           H  
ATOM   1983 2HD1 LEU A 135      34.488   0.638  -6.458  1.00  0.61           H  
ATOM   1984 3HD1 LEU A 135      34.843   0.382  -4.732  1.00  0.61           H  
ATOM   1985 1HD2 LEU A 135      36.609  -2.080  -5.180  1.00  0.61           H  
ATOM   1986 2HD2 LEU A 135      35.303  -1.951  -4.035  1.00  0.61           H  
ATOM   1987 3HD2 LEU A 135      35.295  -3.280  -5.154  1.00  0.61           H  
ATOM   1988  N   THR A 136      30.452  -2.835  -6.342  1.00  0.62           N  
ATOM   1989  CA  THR A 136      29.046  -2.996  -6.065  1.00  0.62           C  
ATOM   1990  C   THR A 136      28.673  -4.464  -6.037  1.00  0.62           C  
ATOM   1991  O   THR A 136      27.899  -4.879  -5.178  1.00  0.62           O  
ATOM   1992  CB  THR A 136      28.188  -2.252  -7.050  1.00  0.62           C  
ATOM   1993  OG1 THR A 136      28.547  -0.878  -6.987  1.00  0.62           O  
ATOM   1994  CG2 THR A 136      26.745  -2.424  -6.626  1.00  0.62           C  
ATOM   1995  H   THR A 136      30.725  -2.393  -7.221  1.00  0.62           H  
ATOM   1996  HA  THR A 136      28.843  -2.578  -5.081  1.00  0.62           H  
ATOM   1997  HB  THR A 136      28.344  -2.627  -8.064  1.00  0.62           H  
ATOM   1998  HG1 THR A 136      29.404  -0.763  -7.474  1.00  0.62           H  
ATOM   1999 1HG2 THR A 136      26.113  -1.887  -7.279  1.00  0.62           H  
ATOM   2000 2HG2 THR A 136      26.485  -3.482  -6.657  1.00  0.62           H  
ATOM   2001 3HG2 THR A 136      26.615  -2.046  -5.613  1.00  0.62           H  
ATOM   2002  N   LEU A 137      29.233  -5.260  -6.956  1.00  0.63           N  
ATOM   2003  CA  LEU A 137      28.958  -6.689  -6.961  1.00  0.63           C  
ATOM   2004  C   LEU A 137      29.376  -7.292  -5.635  1.00  0.63           C  
ATOM   2005  O   LEU A 137      28.630  -8.076  -5.047  1.00  0.63           O  
ATOM   2006  CB  LEU A 137      29.748  -7.377  -8.093  1.00  0.63           C  
ATOM   2007  CG  LEU A 137      29.254  -7.132  -9.475  1.00  0.63           C  
ATOM   2008  CD1 LEU A 137      30.237  -7.577 -10.548  1.00  0.63           C  
ATOM   2009  CD2 LEU A 137      28.086  -7.908  -9.596  1.00  0.63           C  
ATOM   2010  H   LEU A 137      29.841  -4.861  -7.671  1.00  0.63           H  
ATOM   2011  HA  LEU A 137      27.891  -6.844  -7.108  1.00  0.63           H  
ATOM   2012 1HB  LEU A 137      30.776  -7.049  -8.051  1.00  0.63           H  
ATOM   2013 2HB  LEU A 137      29.727  -8.450  -7.921  1.00  0.63           H  
ATOM   2014  HG  LEU A 137      29.026  -6.089  -9.609  1.00  0.63           H  
ATOM   2015 1HD1 LEU A 137      29.795  -7.409 -11.532  1.00  0.63           H  
ATOM   2016 2HD1 LEU A 137      31.144  -7.014 -10.470  1.00  0.63           H  
ATOM   2017 3HD1 LEU A 137      30.456  -8.635 -10.425  1.00  0.63           H  
ATOM   2018 1HD2 LEU A 137      27.692  -7.751 -10.555  1.00  0.63           H  
ATOM   2019 2HD2 LEU A 137      28.320  -8.962  -9.459  1.00  0.63           H  
ATOM   2020 3HD2 LEU A 137      27.392  -7.589  -8.839  1.00  0.63           H  
ATOM   2021  N   GLN A 138      30.526  -6.875  -5.105  1.00  0.65           N  
ATOM   2022  CA  GLN A 138      30.944  -7.415  -3.820  1.00  0.65           C  
ATOM   2023  C   GLN A 138      29.950  -7.028  -2.724  1.00  0.65           C  
ATOM   2024  O   GLN A 138      29.588  -7.855  -1.879  1.00  0.65           O  
ATOM   2025  CB  GLN A 138      32.321  -6.877  -3.421  1.00  0.65           C  
ATOM   2026  CG  GLN A 138      33.509  -7.366  -4.239  1.00  0.65           C  
ATOM   2027  CD  GLN A 138      34.815  -6.707  -3.764  1.00  0.65           C  
ATOM   2028  OE1 GLN A 138      34.894  -5.489  -3.566  1.00  0.65           O  
ATOM   2029  NE2 GLN A 138      35.841  -7.527  -3.551  1.00  0.65           N  
ATOM   2030  H   GLN A 138      31.121  -6.221  -5.621  1.00  0.65           H  
ATOM   2031  HA  GLN A 138      30.977  -8.501  -3.891  1.00  0.65           H  
ATOM   2032 1HB  GLN A 138      32.310  -5.791  -3.497  1.00  0.65           H  
ATOM   2033 2HB  GLN A 138      32.511  -7.121  -2.377  1.00  0.65           H  
ATOM   2034 1HG  GLN A 138      33.603  -8.444  -4.139  1.00  0.65           H  
ATOM   2035 2HG  GLN A 138      33.352  -7.093  -5.286  1.00  0.65           H  
ATOM   2036 1HE2 GLN A 138      36.716  -7.162  -3.229  1.00  0.65           H  
ATOM   2037 2HE2 GLN A 138      35.737  -8.508  -3.712  1.00  0.65           H  
ATOM   2038  N   LEU A 139      29.483  -5.776  -2.762  1.00  0.67           N  
ATOM   2039  CA  LEU A 139      28.553  -5.275  -1.761  1.00  0.67           C  
ATOM   2040  C   LEU A 139      27.205  -5.971  -1.790  1.00  0.67           C  
ATOM   2041  O   LEU A 139      26.697  -6.406  -0.759  1.00  0.67           O  
ATOM   2042  CB  LEU A 139      28.325  -3.780  -1.942  1.00  0.67           C  
ATOM   2043  CG  LEU A 139      27.336  -3.226  -0.983  1.00  0.67           C  
ATOM   2044  CD1 LEU A 139      27.869  -3.488   0.410  1.00  0.67           C  
ATOM   2045  CD2 LEU A 139      27.120  -1.747  -1.259  1.00  0.67           C  
ATOM   2046  H   LEU A 139      29.828  -5.138  -3.483  1.00  0.67           H  
ATOM   2047  HA  LEU A 139      28.999  -5.440  -0.782  1.00  0.67           H  
ATOM   2048 1HB  LEU A 139      29.274  -3.253  -1.817  1.00  0.67           H  
ATOM   2049 2HB  LEU A 139      27.957  -3.598  -2.947  1.00  0.67           H  
ATOM   2050  HG  LEU A 139      26.391  -3.738  -1.090  1.00  0.67           H  
ATOM   2051 1HD1 LEU A 139      27.179  -3.096   1.141  1.00  0.67           H  
ATOM   2052 2HD1 LEU A 139      27.990  -4.561   0.561  1.00  0.67           H  
ATOM   2053 3HD1 LEU A 139      28.826  -3.010   0.508  1.00  0.67           H  
ATOM   2054 1HD2 LEU A 139      26.397  -1.346  -0.547  1.00  0.67           H  
ATOM   2055 2HD2 LEU A 139      28.054  -1.222  -1.155  1.00  0.67           H  
ATOM   2056 3HD2 LEU A 139      26.742  -1.616  -2.276  1.00  0.67           H  
ATOM   2057  N   VAL A 140      26.615  -6.071  -2.965  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      25.313  -6.693  -3.108  1.00  0.69           C  
ATOM   2059  C   VAL A 140      25.353  -8.160  -2.731  1.00  0.69           C  
ATOM   2060  O   VAL A 140      24.451  -8.659  -2.051  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      24.774  -6.455  -4.516  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      23.538  -7.278  -4.782  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      24.423  -4.969  -4.600  1.00  0.69           C  
ATOM   2064  H   VAL A 140      27.089  -5.700  -3.785  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      24.630  -6.192  -2.422  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      25.536  -6.717  -5.259  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      23.172  -7.066  -5.789  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      23.786  -8.338  -4.703  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      22.774  -7.021  -4.048  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      24.036  -4.727  -5.548  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      23.676  -4.748  -3.853  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      25.320  -4.374  -4.411  1.00  0.69           H  
ATOM   2073  N   LEU A 141      26.403  -8.869  -3.140  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      26.503 -10.262  -2.758  1.00  0.72           C  
ATOM   2075  C   LEU A 141      26.599 -10.366  -1.229  1.00  0.72           C  
ATOM   2076  O   LEU A 141      25.956 -11.234  -0.632  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      27.728 -10.875  -3.434  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      27.624 -11.018  -4.965  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      28.972 -11.421  -5.525  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      26.559 -12.019  -5.293  1.00  0.72           C  
ATOM   2081  H   LEU A 141      27.139  -8.450  -3.714  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      25.607 -10.784  -3.091  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      28.590 -10.237  -3.221  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      27.910 -11.859  -3.009  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      27.346 -10.064  -5.403  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      28.907 -11.499  -6.603  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      29.706 -10.656  -5.264  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      29.274 -12.378  -5.103  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      26.460 -12.116  -6.368  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      26.806 -12.988  -4.861  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      25.638 -11.649  -4.876  1.00  0.72           H  
ATOM   2092  N   CYS A 142      27.358  -9.451  -0.589  1.00  0.74           N  
ATOM   2093  CA  CYS A 142      27.471  -9.402   0.870  1.00  0.74           C  
ATOM   2094  C   CYS A 142      26.145  -9.163   1.556  1.00  0.74           C  
ATOM   2095  O   CYS A 142      25.800  -9.876   2.503  1.00  0.74           O  
ATOM   2096  CB  CYS A 142      28.415  -8.307   1.348  1.00  0.74           C  
ATOM   2097  SG  CYS A 142      28.485  -8.166   3.147  1.00  0.74           S  
ATOM   2098  H   CYS A 142      27.898  -8.772  -1.129  1.00  0.74           H  
ATOM   2099  HA  CYS A 142      27.867 -10.359   1.207  1.00  0.74           H  
ATOM   2100 1HB  CYS A 142      29.422  -8.504   0.979  1.00  0.74           H  
ATOM   2101 2HB  CYS A 142      28.114  -7.350   0.954  1.00  0.74           H  
ATOM   2102  HG  CYS A 142      29.575  -7.386   3.159  1.00  0.74           H  
ATOM   2103  N   ILE A 143      25.409  -8.153   1.092  1.00  0.77           N  
ATOM   2104  CA  ILE A 143      24.147  -7.802   1.712  1.00  0.77           C  
ATOM   2105  C   ILE A 143      23.192  -8.964   1.626  1.00  0.77           C  
ATOM   2106  O   ILE A 143      22.573  -9.346   2.622  1.00  0.77           O  
ATOM   2107  CB  ILE A 143      23.526  -6.566   1.036  1.00  0.77           C  
ATOM   2108  CG1 ILE A 143      24.375  -5.349   1.339  1.00  0.77           C  
ATOM   2109  CG2 ILE A 143      22.090  -6.354   1.537  1.00  0.77           C  
ATOM   2110  CD1 ILE A 143      24.055  -4.208   0.517  1.00  0.77           C  
ATOM   2111  H   ILE A 143      25.757  -7.605   0.304  1.00  0.77           H  
ATOM   2112  HA  ILE A 143      24.324  -7.577   2.760  1.00  0.77           H  
ATOM   2113  HB  ILE A 143      23.522  -6.709  -0.049  1.00  0.77           H  
ATOM   2114 1HG1 ILE A 143      24.208  -5.056   2.351  1.00  0.77           H  
ATOM   2115 2HG1 ILE A 143      25.426  -5.598   1.210  1.00  0.77           H  
ATOM   2116 1HG2 ILE A 143      21.659  -5.479   1.053  1.00  0.77           H  
ATOM   2117 2HG2 ILE A 143      21.488  -7.231   1.300  1.00  0.77           H  
ATOM   2118 3HG2 ILE A 143      22.096  -6.200   2.618  1.00  0.77           H  
ATOM   2119 1HD1 ILE A 143      24.685  -3.368   0.795  1.00  0.77           H  
ATOM   2120 2HD1 ILE A 143      24.223  -4.469  -0.525  1.00  0.77           H  
ATOM   2121 3HD1 ILE A 143      23.013  -3.949   0.672  1.00  0.77           H  
ATOM   2122  N   PHE A 144      23.074  -9.582   0.461  1.00  0.81           N  
ATOM   2123  CA  PHE A 144      22.167 -10.705   0.420  1.00  0.81           C  
ATOM   2124  C   PHE A 144      22.670 -11.850   1.291  1.00  0.81           C  
ATOM   2125  O   PHE A 144      21.918 -12.405   2.092  1.00  0.81           O  
ATOM   2126  CB  PHE A 144      21.979 -11.208  -0.992  1.00  0.81           C  
ATOM   2127  CG  PHE A 144      21.123 -10.370  -1.849  1.00  0.81           C  
ATOM   2128  CD1 PHE A 144      21.561  -9.959  -3.078  1.00  0.81           C  
ATOM   2129  CD2 PHE A 144      19.858  -9.980  -1.424  1.00  0.81           C  
ATOM   2130  CE1 PHE A 144      20.757  -9.186  -3.878  1.00  0.81           C  
ATOM   2131  CE2 PHE A 144      19.054  -9.196  -2.225  1.00  0.81           C  
ATOM   2132  CZ  PHE A 144      19.504  -8.802  -3.456  1.00  0.81           C  
ATOM   2133  H   PHE A 144      23.590  -9.278  -0.369  1.00  0.81           H  
ATOM   2134  HA  PHE A 144      21.199 -10.381   0.802  1.00  0.81           H  
ATOM   2135 1HB  PHE A 144      22.957 -11.310  -1.475  1.00  0.81           H  
ATOM   2136 2HB  PHE A 144      21.535 -12.171  -0.941  1.00  0.81           H  
ATOM   2137  HD1 PHE A 144      22.556 -10.259  -3.417  1.00  0.81           H  
ATOM   2138  HD2 PHE A 144      19.501 -10.300  -0.442  1.00  0.81           H  
ATOM   2139  HE1 PHE A 144      21.117  -8.879  -4.840  1.00  0.81           H  
ATOM   2140  HE2 PHE A 144      18.064  -8.896  -1.882  1.00  0.81           H  
ATOM   2141  HZ  PHE A 144      18.876  -8.192  -4.092  1.00  0.81           H  
ATOM   2142  N   ALA A 145      23.968 -12.143   1.241  1.00  0.88           N  
ATOM   2143  CA  ALA A 145      24.508 -13.230   2.040  1.00  0.88           C  
ATOM   2144  C   ALA A 145      24.290 -13.002   3.528  1.00  0.88           C  
ATOM   2145  O   ALA A 145      24.075 -13.952   4.283  1.00  0.88           O  
ATOM   2146  CB  ALA A 145      25.991 -13.387   1.765  1.00  0.88           C  
ATOM   2147  H   ALA A 145      24.595 -11.652   0.604  1.00  0.88           H  
ATOM   2148  HA  ALA A 145      23.986 -14.144   1.760  1.00  0.88           H  
ATOM   2149 1HB  ALA A 145      26.385 -14.213   2.345  1.00  0.88           H  
ATOM   2150 2HB  ALA A 145      26.145 -13.575   0.703  1.00  0.88           H  
ATOM   2151 3HB  ALA A 145      26.503 -12.468   2.048  1.00  0.88           H  
ATOM   2152  N   SER A 146      24.361 -11.741   3.947  1.00  0.96           N  
ATOM   2153  CA  SER A 146      24.239 -11.354   5.335  1.00  0.96           C  
ATOM   2154  C   SER A 146      22.801 -11.251   5.841  1.00  0.96           C  
ATOM   2155  O   SER A 146      22.550 -11.499   7.022  1.00  0.96           O  
ATOM   2156  CB  SER A 146      24.905 -10.013   5.507  1.00  0.96           C  
ATOM   2157  OG  SER A 146      26.262 -10.093   5.204  1.00  0.96           O  
ATOM   2158  H   SER A 146      24.562 -11.011   3.268  1.00  0.96           H  
ATOM   2159  HA  SER A 146      24.761 -12.096   5.938  1.00  0.96           H  
ATOM   2160 1HB  SER A 146      24.425  -9.275   4.861  1.00  0.96           H  
ATOM   2161 2HB  SER A 146      24.783  -9.690   6.516  1.00  0.96           H  
ATOM   2162  HG  SER A 146      26.295 -10.128   4.219  1.00  0.96           H  
ATOM   2163  N   THR A 147      21.861 -10.895   4.959  1.00  1.07           N  
ATOM   2164  CA  THR A 147      20.479 -10.678   5.376  1.00  1.07           C  
ATOM   2165  C   THR A 147      19.496 -11.802   4.990  1.00  1.07           C  
ATOM   2166  O   THR A 147      18.378 -11.844   5.503  1.00  1.07           O  
ATOM   2167  CB  THR A 147      19.976  -9.323   4.823  1.00  1.07           C  
ATOM   2168  OG1 THR A 147      19.996  -9.336   3.393  1.00  1.07           O  
ATOM   2169  CG2 THR A 147      20.903  -8.186   5.312  1.00  1.07           C  
ATOM   2170  H   THR A 147      22.126 -10.696   3.994  1.00  1.07           H  
ATOM   2171  HA  THR A 147      20.470 -10.606   6.462  1.00  1.07           H  
ATOM   2172  HB  THR A 147      18.960  -9.144   5.167  1.00  1.07           H  
ATOM   2173  HG1 THR A 147      20.926  -9.420   3.091  1.00  1.07           H  
ATOM   2174 1HG2 THR A 147      20.549  -7.232   4.919  1.00  1.07           H  
ATOM   2175 2HG2 THR A 147      20.900  -8.156   6.401  1.00  1.07           H  
ATOM   2176 3HG2 THR A 147      21.918  -8.367   4.956  1.00  1.07           H  
ATOM   2177  N   ASP A 148      19.901 -12.720   4.107  1.00  1.22           N  
ATOM   2178  CA  ASP A 148      19.039 -13.814   3.641  1.00  1.22           C  
ATOM   2179  C   ASP A 148      18.540 -14.667   4.809  1.00  1.22           C  
ATOM   2180  O   ASP A 148      19.322 -15.199   5.602  1.00  1.22           O  
ATOM   2181  CB  ASP A 148      19.795 -14.696   2.637  1.00  1.22           C  
ATOM   2182  CG  ASP A 148      18.961 -15.728   1.841  1.00  1.22           C  
ATOM   2183  OD1 ASP A 148      18.121 -16.451   2.356  1.00  1.22           O  
ATOM   2184  OD2 ASP A 148      19.248 -15.816   0.662  1.00  1.22           O  
ATOM   2185  H   ASP A 148      20.819 -12.625   3.681  1.00  1.22           H  
ATOM   2186  HA  ASP A 148      18.174 -13.379   3.142  1.00  1.22           H  
ATOM   2187 1HB  ASP A 148      20.245 -14.048   1.904  1.00  1.22           H  
ATOM   2188 2HB  ASP A 148      20.614 -15.209   3.146  1.00  1.22           H  
ATOM   2189  N   GLU A 149      17.228 -14.861   4.859  1.00  1.43           N  
ATOM   2190  CA  GLU A 149      16.560 -15.616   5.916  1.00  1.43           C  
ATOM   2191  C   GLU A 149      17.001 -17.079   6.000  1.00  1.43           C  
ATOM   2192  O   GLU A 149      16.837 -17.718   7.041  1.00  1.43           O  
ATOM   2193  CB  GLU A 149      15.043 -15.564   5.715  1.00  1.43           C  
ATOM   2194  CG  GLU A 149      14.423 -14.185   5.941  1.00  1.43           C  
ATOM   2195  CD  GLU A 149      12.924 -14.153   5.719  1.00  1.43           C  
ATOM   2196  OE1 GLU A 149      12.378 -15.147   5.302  1.00  1.43           O  
ATOM   2197  OE2 GLU A 149      12.330 -13.129   5.970  1.00  1.43           O  
ATOM   2198  H   GLU A 149      16.661 -14.426   4.147  1.00  1.43           H  
ATOM   2199  HA  GLU A 149      16.801 -15.140   6.867  1.00  1.43           H  
ATOM   2200 1HB  GLU A 149      14.803 -15.879   4.699  1.00  1.43           H  
ATOM   2201 2HB  GLU A 149      14.563 -16.266   6.397  1.00  1.43           H  
ATOM   2202 1HG  GLU A 149      14.635 -13.869   6.962  1.00  1.43           H  
ATOM   2203 2HG  GLU A 149      14.902 -13.475   5.267  1.00  1.43           H  
ATOM   2204  N   ARG A 150      17.529 -17.627   4.904  1.00  1.69           N  
ATOM   2205  CA  ARG A 150      17.955 -19.022   4.887  1.00  1.69           C  
ATOM   2206  C   ARG A 150      19.314 -19.240   5.564  1.00  1.69           C  
ATOM   2207  O   ARG A 150      19.696 -20.379   5.859  1.00  1.69           O  
ATOM   2208  CB  ARG A 150      18.021 -19.529   3.456  1.00  1.69           C  
ATOM   2209  CG  ARG A 150      16.669 -19.594   2.742  1.00  1.69           C  
ATOM   2210  CD  ARG A 150      16.818 -19.916   1.294  1.00  1.69           C  
ATOM   2211  NE  ARG A 150      17.483 -18.835   0.594  1.00  1.69           N  
ATOM   2212  CZ  ARG A 150      17.895 -18.859  -0.696  1.00  1.69           C  
ATOM   2213  NH1 ARG A 150      17.719 -19.901  -1.467  1.00  1.69           N  
ATOM   2214  NH2 ARG A 150      18.499 -17.818  -1.202  1.00  1.69           N  
ATOM   2215  H   ARG A 150      17.661 -17.063   4.053  1.00  1.69           H  
ATOM   2216  HA  ARG A 150      17.208 -19.607   5.422  1.00  1.69           H  
ATOM   2217 1HB  ARG A 150      18.671 -18.877   2.873  1.00  1.69           H  
ATOM   2218 2HB  ARG A 150      18.456 -20.527   3.441  1.00  1.69           H  
ATOM   2219 1HG  ARG A 150      16.040 -20.349   3.210  1.00  1.69           H  
ATOM   2220 2HG  ARG A 150      16.188 -18.615   2.820  1.00  1.69           H  
ATOM   2221 1HD  ARG A 150      17.416 -20.818   1.177  1.00  1.69           H  
ATOM   2222 2HD  ARG A 150      15.838 -20.064   0.844  1.00  1.69           H  
ATOM   2223  HE  ARG A 150      17.669 -17.967   1.137  1.00  1.69           H  
ATOM   2224 1HH1 ARG A 150      17.264 -20.734  -1.130  1.00  1.69           H  
ATOM   2225 2HH1 ARG A 150      18.062 -19.840  -2.435  1.00  1.69           H  
ATOM   2226 1HH2 ARG A 150      18.663 -16.993  -0.601  1.00  1.69           H  
ATOM   2227 2HH2 ARG A 150      18.827 -17.869  -2.176  1.00  1.69           H  
ATOM   2228  N   ARG A 151      20.069 -18.169   5.833  1.00  1.98           N  
ATOM   2229  CA  ARG A 151      21.391 -18.365   6.425  1.00  1.98           C  
ATOM   2230  C   ARG A 151      21.303 -18.545   7.936  1.00  1.98           C  
ATOM   2231  O   ARG A 151      21.616 -17.644   8.714  1.00  1.98           O  
ATOM   2232  CB  ARG A 151      22.352 -17.235   6.090  1.00  1.98           C  
ATOM   2233  CG  ARG A 151      23.775 -17.488   6.607  1.00  1.98           C  
ATOM   2234  CD  ARG A 151      24.757 -16.429   6.220  1.00  1.98           C  
ATOM   2235  NE  ARG A 151      24.989 -16.400   4.776  1.00  1.98           N  
ATOM   2236  CZ  ARG A 151      25.847 -17.212   4.112  1.00  1.98           C  
ATOM   2237  NH1 ARG A 151      26.543 -18.112   4.773  1.00  1.98           N  
ATOM   2238  NH2 ARG A 151      25.995 -17.109   2.802  1.00  1.98           N  
ATOM   2239  H   ARG A 151      19.735 -17.223   5.637  1.00  1.98           H  
ATOM   2240  HA  ARG A 151      21.818 -19.276   6.005  1.00  1.98           H  
ATOM   2241 1HB  ARG A 151      22.399 -17.095   5.011  1.00  1.98           H  
ATOM   2242 2HB  ARG A 151      21.989 -16.301   6.527  1.00  1.98           H  
ATOM   2243 1HG  ARG A 151      23.742 -17.530   7.692  1.00  1.98           H  
ATOM   2244 2HG  ARG A 151      24.134 -18.441   6.224  1.00  1.98           H  
ATOM   2245 1HD  ARG A 151      24.374 -15.453   6.521  1.00  1.98           H  
ATOM   2246 2HD  ARG A 151      25.708 -16.616   6.719  1.00  1.98           H  
ATOM   2247  HE  ARG A 151      24.480 -15.685   4.248  1.00  1.98           H  
ATOM   2248 1HH1 ARG A 151      26.437 -18.194   5.775  1.00  1.98           H  
ATOM   2249 2HH1 ARG A 151      27.185 -18.718   4.282  1.00  1.98           H  
ATOM   2250 1HH2 ARG A 151      25.461 -16.427   2.281  1.00  1.98           H  
ATOM   2251 2HH2 ARG A 151      26.640 -17.718   2.323  1.00  1.98           H  
ATOM   2252  N   GLY A 152      20.888 -19.746   8.332  1.00  2.22           N  
ATOM   2253  CA  GLY A 152      20.677 -20.108   9.735  1.00  2.22           C  
ATOM   2254  C   GLY A 152      21.927 -19.930  10.604  1.00  2.22           C  
ATOM   2255  O   GLY A 152      21.825 -19.634  11.796  1.00  2.22           O  
ATOM   2256  H   GLY A 152      20.643 -20.399   7.588  1.00  2.22           H  
ATOM   2257 1HA  GLY A 152      19.866 -19.502  10.139  1.00  2.22           H  
ATOM   2258 2HA  GLY A 152      20.347 -21.145   9.787  1.00  2.22           H  
ATOM   2259  N   GLU A 153      23.107 -20.126  10.019  1.00  2.34           N  
ATOM   2260  CA  GLU A 153      24.347 -19.954  10.768  1.00  2.34           C  
ATOM   2261  C   GLU A 153      24.743 -18.486  10.762  1.00  2.34           C  
ATOM   2262  O   GLU A 153      25.111 -17.947   9.723  1.00  2.34           O  
ATOM   2263  CB  GLU A 153      25.473 -20.800  10.168  1.00  2.34           C  
ATOM   2264  CG  GLU A 153      26.795 -20.718  10.932  1.00  2.34           C  
ATOM   2265  CD  GLU A 153      27.892 -21.577  10.333  1.00  2.34           C  
ATOM   2266  OE1 GLU A 153      27.618 -22.303   9.406  1.00  2.34           O  
ATOM   2267  OE2 GLU A 153      29.002 -21.505  10.810  1.00  2.34           O  
ATOM   2268  H   GLU A 153      23.132 -20.376   9.043  1.00  2.34           H  
ATOM   2269  HA  GLU A 153      24.183 -20.263  11.800  1.00  2.34           H  
ATOM   2270 1HB  GLU A 153      25.166 -21.845  10.137  1.00  2.34           H  
ATOM   2271 2HB  GLU A 153      25.658 -20.481   9.141  1.00  2.34           H  
ATOM   2272 1HG  GLU A 153      27.129 -19.677  10.944  1.00  2.34           H  
ATOM   2273 2HG  GLU A 153      26.623 -21.022  11.963  1.00  2.34           H  
ATOM   2274  N   ASN A 154      24.699 -17.856  11.930  1.00  2.28           N  
ATOM   2275  CA  ASN A 154      24.969 -16.428  12.062  1.00  2.28           C  
ATOM   2276  C   ASN A 154      26.458 -16.133  11.813  1.00  2.28           C  
ATOM   2277  O   ASN A 154      27.293 -16.562  12.606  1.00  2.28           O  
ATOM   2278  CB  ASN A 154      24.545 -15.968  13.449  1.00  2.28           C  
ATOM   2279  CG  ASN A 154      24.635 -14.470  13.699  1.00  2.28           C  
ATOM   2280  OD1 ASN A 154      25.469 -13.726  13.174  1.00  2.28           O  
ATOM   2281  ND2 ASN A 154      23.740 -14.003  14.538  1.00  2.28           N  
ATOM   2282  H   ASN A 154      24.407 -18.382  12.742  1.00  2.28           H  
ATOM   2283  HA  ASN A 154      24.346 -15.911  11.343  1.00  2.28           H  
ATOM   2284 1HB  ASN A 154      23.513 -16.282  13.623  1.00  2.28           H  
ATOM   2285 2HB  ASN A 154      25.161 -16.475  14.191  1.00  2.28           H  
ATOM   2286 1HD2 ASN A 154      23.725 -13.027  14.761  1.00  2.28           H  
ATOM   2287 2HD2 ASN A 154      23.072 -14.621  14.954  1.00  2.28           H  
ATOM   2288  N   PRO A 155      26.826 -15.399  10.738  1.00  2.04           N  
ATOM   2289  CA  PRO A 155      28.189 -15.099  10.329  1.00  2.04           C  
ATOM   2290  C   PRO A 155      28.788 -13.909  11.075  1.00  2.04           C  
ATOM   2291  O   PRO A 155      29.924 -13.511  10.810  1.00  2.04           O  
ATOM   2292  CB  PRO A 155      28.001 -14.745   8.853  1.00  2.04           C  
ATOM   2293  CG  PRO A 155      26.648 -14.056   8.821  1.00  2.04           C  
ATOM   2294  CD  PRO A 155      25.802 -14.794   9.842  1.00  2.04           C  
ATOM   2295  HA  PRO A 155      28.812 -15.997  10.452  1.00  2.04           H  
ATOM   2296 1HB  PRO A 155      28.820 -14.090   8.519  1.00  2.04           H  
ATOM   2297 2HB  PRO A 155      28.038 -15.655   8.238  1.00  2.04           H  
ATOM   2298 1HG  PRO A 155      26.767 -12.986   9.085  1.00  2.04           H  
ATOM   2299 2HG  PRO A 155      26.224 -14.082   7.808  1.00  2.04           H  
ATOM   2300 1HD  PRO A 155      25.185 -14.058  10.389  1.00  2.04           H  
ATOM   2301 2HD  PRO A 155      25.204 -15.555   9.329  1.00  2.04           H  
ATOM   2302  N   GLY A 156      28.001 -13.305  11.959  1.00  1.72           N  
ATOM   2303  CA  GLY A 156      28.363 -12.063  12.616  1.00  1.72           C  
ATOM   2304  C   GLY A 156      27.280 -11.054  12.277  1.00  1.72           C  
ATOM   2305  O   GLY A 156      26.511 -11.271  11.340  1.00  1.72           O  
ATOM   2306  H   GLY A 156      27.092 -13.691  12.195  1.00  1.72           H  
ATOM   2307 1HA  GLY A 156      28.419 -12.211  13.694  1.00  1.72           H  
ATOM   2308 2HA  GLY A 156      29.332 -11.713  12.264  1.00  1.72           H  
ATOM   2309  N   THR A 157      27.219  -9.949  13.016  1.00  1.40           N  
ATOM   2310  CA  THR A 157      26.177  -8.958  12.776  1.00  1.40           C  
ATOM   2311  C   THR A 157      26.205  -8.476  11.308  1.00  1.40           C  
ATOM   2312  O   THR A 157      27.231  -7.940  10.865  1.00  1.40           O  
ATOM   2313  CB  THR A 157      26.369  -7.762  13.725  1.00  1.40           C  
ATOM   2314  OG1 THR A 157      26.328  -8.216  15.084  1.00  1.40           O  
ATOM   2315  CG2 THR A 157      25.310  -6.727  13.499  1.00  1.40           C  
ATOM   2316  H   THR A 157      27.884  -9.813  13.765  1.00  1.40           H  
ATOM   2317  HA  THR A 157      25.229  -9.411  13.032  1.00  1.40           H  
ATOM   2318  HB  THR A 157      27.338  -7.314  13.537  1.00  1.40           H  
ATOM   2319  HG1 THR A 157      26.344  -7.456  15.677  1.00  1.40           H  
ATOM   2320 1HG2 THR A 157      25.467  -5.882  14.170  1.00  1.40           H  
ATOM   2321 2HG2 THR A 157      25.366  -6.396  12.491  1.00  1.40           H  
ATOM   2322 3HG2 THR A 157      24.326  -7.156  13.687  1.00  1.40           H  
ATOM   2323  N   PRO A 158      25.099  -8.628  10.533  1.00  1.15           N  
ATOM   2324  CA  PRO A 158      24.967  -8.217   9.142  1.00  1.15           C  
ATOM   2325  C   PRO A 158      25.384  -6.787   8.902  1.00  1.15           C  
ATOM   2326  O   PRO A 158      26.019  -6.472   7.902  1.00  1.15           O  
ATOM   2327  CB  PRO A 158      23.458  -8.364   8.911  1.00  1.15           C  
ATOM   2328  CG  PRO A 158      23.053  -9.482   9.818  1.00  1.15           C  
ATOM   2329  CD  PRO A 158      23.882  -9.292  11.066  1.00  1.15           C  
ATOM   2330  HA  PRO A 158      25.547  -8.906   8.515  1.00  1.15           H  
ATOM   2331 1HB  PRO A 158      22.946  -7.419   9.142  1.00  1.15           H  
ATOM   2332 2HB  PRO A 158      23.249  -8.584   7.857  1.00  1.15           H  
ATOM   2333 1HG  PRO A 158      21.972  -9.445  10.007  1.00  1.15           H  
ATOM   2334 2HG  PRO A 158      23.253 -10.449   9.324  1.00  1.15           H  
ATOM   2335 1HD  PRO A 158      23.360  -8.654  11.797  1.00  1.15           H  
ATOM   2336 2HD  PRO A 158      24.112 -10.299  11.452  1.00  1.15           H  
ATOM   2337  N   ALA A 159      25.105  -5.931   9.873  1.00  0.97           N  
ATOM   2338  CA  ALA A 159      25.440  -4.525   9.772  1.00  0.97           C  
ATOM   2339  C   ALA A 159      26.922  -4.296   9.623  1.00  0.97           C  
ATOM   2340  O   ALA A 159      27.353  -3.390   8.906  1.00  0.97           O  
ATOM   2341  CB  ALA A 159      24.950  -3.798  11.003  1.00  0.97           C  
ATOM   2342  H   ALA A 159      24.603  -6.248  10.689  1.00  0.97           H  
ATOM   2343  HA  ALA A 159      24.957  -4.129   8.889  1.00  0.97           H  
ATOM   2344 1HB  ALA A 159      25.169  -2.752  10.908  1.00  0.97           H  
ATOM   2345 2HB  ALA A 159      23.874  -3.932  11.108  1.00  0.97           H  
ATOM   2346 3HB  ALA A 159      25.446  -4.181  11.884  1.00  0.97           H  
ATOM   2347  N   LEU A 160      27.718  -5.128  10.277  1.00  0.86           N  
ATOM   2348  CA  LEU A 160      29.140  -4.912  10.270  1.00  0.86           C  
ATOM   2349  C   LEU A 160      29.728  -5.586   9.053  1.00  0.86           C  
ATOM   2350  O   LEU A 160      30.707  -5.107   8.477  1.00  0.86           O  
ATOM   2351  CB  LEU A 160      29.727  -5.442  11.568  1.00  0.86           C  
ATOM   2352  CG  LEU A 160      29.134  -4.760  12.814  1.00  0.86           C  
ATOM   2353  CD1 LEU A 160      29.746  -5.364  14.064  1.00  0.86           C  
ATOM   2354  CD2 LEU A 160      29.352  -3.257  12.722  1.00  0.86           C  
ATOM   2355  H   LEU A 160      27.340  -5.928  10.776  1.00  0.86           H  
ATOM   2356  HA  LEU A 160      29.337  -3.844  10.208  1.00  0.86           H  
ATOM   2357 1HB  LEU A 160      29.521  -6.512  11.634  1.00  0.86           H  
ATOM   2358 2HB  LEU A 160      30.804  -5.287  11.565  1.00  0.86           H  
ATOM   2359  HG  LEU A 160      28.062  -4.955  12.848  1.00  0.86           H  
ATOM   2360 1HD1 LEU A 160      29.307  -4.898  14.946  1.00  0.86           H  
ATOM   2361 2HD1 LEU A 160      29.551  -6.436  14.086  1.00  0.86           H  
ATOM   2362 3HD1 LEU A 160      30.822  -5.193  14.060  1.00  0.86           H  
ATOM   2363 1HD2 LEU A 160      28.914  -2.772  13.595  1.00  0.86           H  
ATOM   2364 2HD2 LEU A 160      30.421  -3.045  12.687  1.00  0.86           H  
ATOM   2365 3HD2 LEU A 160      28.875  -2.874  11.819  1.00  0.86           H  
ATOM   2366  N   SER A 161      29.094  -6.675   8.610  1.00  0.80           N  
ATOM   2367  CA  SER A 161      29.564  -7.344   7.403  1.00  0.80           C  
ATOM   2368  C   SER A 161      29.391  -6.395   6.212  1.00  0.80           C  
ATOM   2369  O   SER A 161      30.280  -6.269   5.354  1.00  0.80           O  
ATOM   2370  CB  SER A 161      28.782  -8.619   7.172  1.00  0.80           C  
ATOM   2371  OG  SER A 161      29.026  -9.553   8.187  1.00  0.80           O  
ATOM   2372  H   SER A 161      28.300  -7.046   9.138  1.00  0.80           H  
ATOM   2373  HA  SER A 161      30.621  -7.581   7.515  1.00  0.80           H  
ATOM   2374 1HB  SER A 161      27.716  -8.392   7.131  1.00  0.80           H  
ATOM   2375 2HB  SER A 161      29.057  -9.044   6.208  1.00  0.80           H  
ATOM   2376  HG  SER A 161      28.663  -9.166   8.996  1.00  0.80           H  
ATOM   2377  N   ILE A 162      28.250  -5.697   6.187  1.00  0.76           N  
ATOM   2378  CA  ILE A 162      27.932  -4.747   5.132  1.00  0.76           C  
ATOM   2379  C   ILE A 162      28.831  -3.521   5.247  1.00  0.76           C  
ATOM   2380  O   ILE A 162      29.440  -3.098   4.262  1.00  0.76           O  
ATOM   2381  CB  ILE A 162      26.449  -4.348   5.201  1.00  0.76           C  
ATOM   2382  CG1 ILE A 162      25.580  -5.578   4.885  1.00  0.76           C  
ATOM   2383  CG2 ILE A 162      26.160  -3.240   4.206  1.00  0.76           C  
ATOM   2384  CD1 ILE A 162      24.100  -5.390   5.204  1.00  0.76           C  
ATOM   2385  H   ILE A 162      27.555  -5.865   6.917  1.00  0.76           H  
ATOM   2386  HA  ILE A 162      28.114  -5.218   4.169  1.00  0.76           H  
ATOM   2387  HB  ILE A 162      26.210  -4.014   6.214  1.00  0.76           H  
ATOM   2388 1HG1 ILE A 162      25.703  -5.816   3.843  1.00  0.76           H  
ATOM   2389 2HG1 ILE A 162      25.948  -6.427   5.457  1.00  0.76           H  
ATOM   2390 1HG2 ILE A 162      25.107  -2.963   4.262  1.00  0.76           H  
ATOM   2391 2HG2 ILE A 162      26.776  -2.381   4.437  1.00  0.76           H  
ATOM   2392 3HG2 ILE A 162      26.388  -3.594   3.210  1.00  0.76           H  
ATOM   2393 1HD1 ILE A 162      23.557  -6.301   4.956  1.00  0.76           H  
ATOM   2394 2HD1 ILE A 162      23.993  -5.183   6.267  1.00  0.76           H  
ATOM   2395 3HD1 ILE A 162      23.695  -4.558   4.629  1.00  0.76           H  
ATOM   2396  N   GLY A 163      28.958  -2.967   6.459  1.00  0.74           N  
ATOM   2397  CA  GLY A 163      29.811  -1.806   6.683  1.00  0.74           C  
ATOM   2398  C   GLY A 163      31.229  -2.098   6.202  1.00  0.74           C  
ATOM   2399  O   GLY A 163      31.791  -1.347   5.399  1.00  0.74           O  
ATOM   2400  H   GLY A 163      28.439  -3.335   7.256  1.00  0.74           H  
ATOM   2401 1HA  GLY A 163      29.407  -0.945   6.153  1.00  0.74           H  
ATOM   2402 2HA  GLY A 163      29.819  -1.559   7.746  1.00  0.74           H  
ATOM   2403  N   PHE A 164      31.805  -3.204   6.675  1.00  0.73           N  
ATOM   2404  CA  PHE A 164      33.139  -3.606   6.267  1.00  0.73           C  
ATOM   2405  C   PHE A 164      33.257  -3.744   4.767  1.00  0.73           C  
ATOM   2406  O   PHE A 164      34.229  -3.260   4.188  1.00  0.73           O  
ATOM   2407  CB  PHE A 164      33.577  -4.919   6.884  1.00  0.73           C  
ATOM   2408  CG  PHE A 164      34.913  -5.345   6.319  1.00  0.73           C  
ATOM   2409  CD1 PHE A 164      36.097  -4.775   6.767  1.00  0.73           C  
ATOM   2410  CD2 PHE A 164      34.979  -6.299   5.309  1.00  0.73           C  
ATOM   2411  CE1 PHE A 164      37.315  -5.152   6.220  1.00  0.73           C  
ATOM   2412  CE2 PHE A 164      36.188  -6.675   4.765  1.00  0.73           C  
ATOM   2413  CZ  PHE A 164      37.359  -6.101   5.220  1.00  0.73           C  
ATOM   2414  H   PHE A 164      31.303  -3.793   7.337  1.00  0.73           H  
ATOM   2415  HA  PHE A 164      33.836  -2.835   6.593  1.00  0.73           H  
ATOM   2416 1HB  PHE A 164      33.660  -4.820   7.964  1.00  0.73           H  
ATOM   2417 2HB  PHE A 164      32.837  -5.694   6.671  1.00  0.73           H  
ATOM   2418  HD1 PHE A 164      36.061  -4.020   7.554  1.00  0.73           H  
ATOM   2419  HD2 PHE A 164      34.053  -6.748   4.945  1.00  0.73           H  
ATOM   2420  HE1 PHE A 164      38.238  -4.696   6.579  1.00  0.73           H  
ATOM   2421  HE2 PHE A 164      36.219  -7.423   3.974  1.00  0.73           H  
ATOM   2422  HZ  PHE A 164      38.314  -6.397   4.788  1.00  0.73           H  
ATOM   2423  N   SER A 165      32.305  -4.431   4.130  1.00  0.72           N  
ATOM   2424  CA  SER A 165      32.378  -4.639   2.696  1.00  0.72           C  
ATOM   2425  C   SER A 165      32.444  -3.302   1.969  1.00  0.72           C  
ATOM   2426  O   SER A 165      33.206  -3.149   1.007  1.00  0.72           O  
ATOM   2427  CB  SER A 165      31.174  -5.429   2.244  1.00  0.72           C  
ATOM   2428  OG  SER A 165      31.203  -6.709   2.819  1.00  0.72           O  
ATOM   2429  H   SER A 165      31.521  -4.838   4.643  1.00  0.72           H  
ATOM   2430  HA  SER A 165      33.284  -5.203   2.474  1.00  0.72           H  
ATOM   2431 1HB  SER A 165      30.261  -4.913   2.540  1.00  0.72           H  
ATOM   2432 2HB  SER A 165      31.169  -5.510   1.158  1.00  0.72           H  
ATOM   2433  HG  SER A 165      31.086  -6.567   3.791  1.00  0.72           H  
ATOM   2434  N   VAL A 166      31.670  -2.323   2.436  1.00  0.71           N  
ATOM   2435  CA  VAL A 166      31.720  -1.006   1.832  1.00  0.71           C  
ATOM   2436  C   VAL A 166      33.070  -0.345   2.070  1.00  0.71           C  
ATOM   2437  O   VAL A 166      33.683   0.185   1.140  1.00  0.71           O  
ATOM   2438  CB  VAL A 166      30.595  -0.115   2.369  1.00  0.71           C  
ATOM   2439  CG1 VAL A 166      30.803   1.274   1.891  1.00  0.71           C  
ATOM   2440  CG2 VAL A 166      29.300  -0.664   1.873  1.00  0.71           C  
ATOM   2441  H   VAL A 166      31.037  -2.505   3.218  1.00  0.71           H  
ATOM   2442  HA  VAL A 166      31.572  -1.120   0.761  1.00  0.71           H  
ATOM   2443  HB  VAL A 166      30.603  -0.106   3.461  1.00  0.71           H  
ATOM   2444 1HG1 VAL A 166      30.035   1.926   2.234  1.00  0.71           H  
ATOM   2445 2HG1 VAL A 166      31.742   1.601   2.281  1.00  0.71           H  
ATOM   2446 3HG1 VAL A 166      30.819   1.289   0.817  1.00  0.71           H  
ATOM   2447 1HG2 VAL A 166      28.482  -0.083   2.201  1.00  0.71           H  
ATOM   2448 2HG2 VAL A 166      29.313  -0.673   0.795  1.00  0.71           H  
ATOM   2449 3HG2 VAL A 166      29.194  -1.667   2.252  1.00  0.71           H  
ATOM   2450  N   ALA A 167      33.553  -0.394   3.309  1.00  0.71           N  
ATOM   2451  CA  ALA A 167      34.822   0.229   3.641  1.00  0.71           C  
ATOM   2452  C   ALA A 167      35.953  -0.363   2.816  1.00  0.71           C  
ATOM   2453  O   ALA A 167      36.779   0.369   2.264  1.00  0.71           O  
ATOM   2454  CB  ALA A 167      35.102   0.036   5.108  1.00  0.71           C  
ATOM   2455  H   ALA A 167      33.014  -0.860   4.039  1.00  0.71           H  
ATOM   2456  HA  ALA A 167      34.753   1.294   3.421  1.00  0.71           H  
ATOM   2457 1HB  ALA A 167      36.018   0.514   5.353  1.00  0.71           H  
ATOM   2458 2HB  ALA A 167      34.306   0.475   5.668  1.00  0.71           H  
ATOM   2459 3HB  ALA A 167      35.168  -1.025   5.333  1.00  0.71           H  
ATOM   2460  N   LEU A 168      35.944  -1.682   2.655  1.00  0.70           N  
ATOM   2461  CA  LEU A 168      36.955  -2.346   1.863  1.00  0.70           C  
ATOM   2462  C   LEU A 168      36.863  -1.881   0.444  1.00  0.70           C  
ATOM   2463  O   LEU A 168      37.870  -1.523  -0.172  1.00  0.70           O  
ATOM   2464  CB  LEU A 168      36.805  -3.859   1.899  1.00  0.70           C  
ATOM   2465  CG  LEU A 168      37.802  -4.609   1.009  1.00  0.70           C  
ATOM   2466  CD1 LEU A 168      39.217  -4.283   1.458  1.00  0.70           C  
ATOM   2467  CD2 LEU A 168      37.528  -6.095   1.094  1.00  0.70           C  
ATOM   2468  H   LEU A 168      35.232  -2.239   3.118  1.00  0.70           H  
ATOM   2469  HA  LEU A 168      37.932  -2.081   2.255  1.00  0.70           H  
ATOM   2470 1HB  LEU A 168      36.931  -4.194   2.924  1.00  0.70           H  
ATOM   2471 2HB  LEU A 168      35.793  -4.117   1.578  1.00  0.70           H  
ATOM   2472  HG  LEU A 168      37.688  -4.280  -0.025  1.00  0.70           H  
ATOM   2473 1HD1 LEU A 168      39.929  -4.807   0.821  1.00  0.70           H  
ATOM   2474 2HD1 LEU A 168      39.381  -3.210   1.376  1.00  0.70           H  
ATOM   2475 3HD1 LEU A 168      39.352  -4.597   2.493  1.00  0.70           H  
ATOM   2476 1HD2 LEU A 168      38.230  -6.631   0.456  1.00  0.70           H  
ATOM   2477 2HD2 LEU A 168      37.645  -6.427   2.121  1.00  0.70           H  
ATOM   2478 3HD2 LEU A 168      36.508  -6.291   0.760  1.00  0.70           H  
ATOM   2479  N   GLY A 169      35.650  -1.871  -0.087  1.00  0.69           N  
ATOM   2480  CA  GLY A 169      35.486  -1.457  -1.447  1.00  0.69           C  
ATOM   2481  C   GLY A 169      36.007  -0.042  -1.668  1.00  0.69           C  
ATOM   2482  O   GLY A 169      36.580   0.239  -2.718  1.00  0.69           O  
ATOM   2483  H   GLY A 169      34.834  -2.176   0.445  1.00  0.69           H  
ATOM   2484 1HA  GLY A 169      36.055  -2.149  -2.057  1.00  0.69           H  
ATOM   2485 2HA  GLY A 169      34.448  -1.547  -1.740  1.00  0.69           H  
ATOM   2486  N   HIS A 170      35.879   0.837  -0.669  1.00  0.69           N  
ATOM   2487  CA  HIS A 170      36.405   2.186  -0.816  1.00  0.69           C  
ATOM   2488  C   HIS A 170      37.934   2.157  -0.776  1.00  0.69           C  
ATOM   2489  O   HIS A 170      38.599   2.825  -1.567  1.00  0.69           O  
ATOM   2490  CB  HIS A 170      35.856   3.124   0.253  1.00  0.69           C  
ATOM   2491  CG  HIS A 170      34.428   3.389   0.089  1.00  0.69           C  
ATOM   2492  ND1 HIS A 170      33.887   3.865  -1.075  1.00  0.69           N  
ATOM   2493  CD2 HIS A 170      33.429   3.276   0.943  1.00  0.69           C  
ATOM   2494  CE1 HIS A 170      32.588   4.022  -0.914  1.00  0.69           C  
ATOM   2495  NE2 HIS A 170      32.284   3.676   0.298  1.00  0.69           N  
ATOM   2496  H   HIS A 170      35.372   0.568   0.176  1.00  0.69           H  
ATOM   2497  HA  HIS A 170      36.110   2.588  -1.783  1.00  0.69           H  
ATOM   2498 1HB  HIS A 170      36.009   2.678   1.237  1.00  0.69           H  
ATOM   2499 2HB  HIS A 170      36.392   4.065   0.230  1.00  0.69           H  
ATOM   2500  HD2 HIS A 170      33.527   2.930   1.962  1.00  0.69           H  
ATOM   2501  HE1 HIS A 170      31.892   4.385  -1.665  1.00  0.69           H  
ATOM   2502  HE2 HIS A 170      31.361   3.693   0.706  1.00  0.69           H  
ATOM   2503  N   LEU A 171      38.525   1.289   0.039  1.00  0.70           N  
ATOM   2504  CA  LEU A 171      39.983   1.235   0.057  1.00  0.70           C  
ATOM   2505  C   LEU A 171      40.492   0.865  -1.338  1.00  0.70           C  
ATOM   2506  O   LEU A 171      41.544   1.339  -1.777  1.00  0.70           O  
ATOM   2507  CB  LEU A 171      40.488   0.188   1.059  1.00  0.70           C  
ATOM   2508  CG  LEU A 171      40.252   0.501   2.528  1.00  0.70           C  
ATOM   2509  CD1 LEU A 171      40.655  -0.687   3.384  1.00  0.70           C  
ATOM   2510  CD2 LEU A 171      41.043   1.724   2.903  1.00  0.70           C  
ATOM   2511  H   LEU A 171      37.967   0.719   0.679  1.00  0.70           H  
ATOM   2512  HA  LEU A 171      40.370   2.217   0.327  1.00  0.70           H  
ATOM   2513 1HB  LEU A 171      40.004  -0.757   0.841  1.00  0.70           H  
ATOM   2514 2HB  LEU A 171      41.557   0.061   0.912  1.00  0.70           H  
ATOM   2515  HG  LEU A 171      39.202   0.680   2.689  1.00  0.70           H  
ATOM   2516 1HD1 LEU A 171      40.474  -0.458   4.431  1.00  0.70           H  
ATOM   2517 2HD1 LEU A 171      40.072  -1.554   3.101  1.00  0.70           H  
ATOM   2518 3HD1 LEU A 171      41.711  -0.898   3.236  1.00  0.70           H  
ATOM   2519 1HD2 LEU A 171      40.859   1.935   3.939  1.00  0.70           H  
ATOM   2520 2HD2 LEU A 171      42.105   1.544   2.748  1.00  0.70           H  
ATOM   2521 3HD2 LEU A 171      40.725   2.566   2.293  1.00  0.70           H  
ATOM   2522  N   LEU A 172      39.719   0.031  -2.037  1.00  0.70           N  
ATOM   2523  CA  LEU A 172      40.052  -0.420  -3.378  1.00  0.70           C  
ATOM   2524  C   LEU A 172      39.674   0.611  -4.472  1.00  0.70           C  
ATOM   2525  O   LEU A 172      40.413   0.789  -5.440  1.00  0.70           O  
ATOM   2526  CB  LEU A 172      39.288  -1.724  -3.644  1.00  0.70           C  
ATOM   2527  CG  LEU A 172      39.635  -2.917  -2.724  1.00  0.70           C  
ATOM   2528  CD1 LEU A 172      38.676  -4.076  -3.017  1.00  0.70           C  
ATOM   2529  CD2 LEU A 172      41.073  -3.322  -2.936  1.00  0.70           C  
ATOM   2530  H   LEU A 172      38.881  -0.334  -1.581  1.00  0.70           H  
ATOM   2531  HA  LEU A 172      41.123  -0.603  -3.423  1.00  0.70           H  
ATOM   2532 1HB  LEU A 172      38.232  -1.522  -3.517  1.00  0.70           H  
ATOM   2533 2HB  LEU A 172      39.458  -2.026  -4.674  1.00  0.70           H  
ATOM   2534  HG  LEU A 172      39.498  -2.625  -1.685  1.00  0.70           H  
ATOM   2535 1HD1 LEU A 172      38.906  -4.912  -2.358  1.00  0.70           H  
ATOM   2536 2HD1 LEU A 172      37.649  -3.755  -2.844  1.00  0.70           H  
ATOM   2537 3HD1 LEU A 172      38.787  -4.386  -4.052  1.00  0.70           H  
ATOM   2538 1HD2 LEU A 172      41.313  -4.158  -2.278  1.00  0.70           H  
ATOM   2539 2HD2 LEU A 172      41.219  -3.621  -3.974  1.00  0.70           H  
ATOM   2540 3HD2 LEU A 172      41.724  -2.477  -2.705  1.00  0.70           H  
ATOM   2541  N   GLY A 173      38.524   1.280  -4.317  1.00  0.71           N  
ATOM   2542  CA  GLY A 173      37.984   2.224  -5.305  1.00  0.71           C  
ATOM   2543  C   GLY A 173      38.504   3.665  -5.269  1.00  0.71           C  
ATOM   2544  O   GLY A 173      38.510   4.344  -6.304  1.00  0.71           O  
ATOM   2545  H   GLY A 173      37.963   1.088  -3.494  1.00  0.71           H  
ATOM   2546 1HA  GLY A 173      38.149   1.815  -6.300  1.00  0.71           H  
ATOM   2547 2HA  GLY A 173      36.905   2.261  -5.171  1.00  0.71           H  
ATOM   2548  N   ILE A 174      39.023   4.117  -4.131  1.00  0.71           N  
ATOM   2549  CA  ILE A 174      39.448   5.514  -4.000  1.00  0.71           C  
ATOM   2550  C   ILE A 174      40.454   6.003  -5.027  1.00  0.71           C  
ATOM   2551  O   ILE A 174      40.282   7.104  -5.563  1.00  0.71           O  
ATOM   2552  CB  ILE A 174      39.902   5.830  -2.556  1.00  0.71           C  
ATOM   2553  CG1 ILE A 174      38.641   5.870  -1.632  1.00  0.71           C  
ATOM   2554  CG2 ILE A 174      40.660   7.138  -2.506  1.00  0.71           C  
ATOM   2555  CD1 ILE A 174      38.892   5.853  -0.104  1.00  0.71           C  
ATOM   2556  H   ILE A 174      39.017   3.518  -3.305  1.00  0.71           H  
ATOM   2557  HA  ILE A 174      38.575   6.122  -4.142  1.00  0.71           H  
ATOM   2558  HB  ILE A 174      40.541   5.023  -2.194  1.00  0.71           H  
ATOM   2559 1HG1 ILE A 174      38.127   6.793  -1.865  1.00  0.71           H  
ATOM   2560 2HG1 ILE A 174      37.984   5.058  -1.904  1.00  0.71           H  
ATOM   2561 1HG2 ILE A 174      40.961   7.336  -1.485  1.00  0.71           H  
ATOM   2562 2HG2 ILE A 174      41.544   7.074  -3.142  1.00  0.71           H  
ATOM   2563 3HG2 ILE A 174      40.016   7.943  -2.858  1.00  0.71           H  
ATOM   2564 1HD1 ILE A 174      37.944   5.919   0.424  1.00  0.71           H  
ATOM   2565 2HD1 ILE A 174      39.386   4.920   0.171  1.00  0.71           H  
ATOM   2566 3HD1 ILE A 174      39.515   6.698   0.180  1.00  0.71           H  
ATOM   2567  N   HIS A 175      41.415   5.184  -5.407  1.00  0.72           N  
ATOM   2568  CA  HIS A 175      42.437   5.619  -6.348  1.00  0.72           C  
ATOM   2569  C   HIS A 175      41.972   5.607  -7.819  1.00  0.72           C  
ATOM   2570  O   HIS A 175      42.754   5.912  -8.730  1.00  0.72           O  
ATOM   2571  CB  HIS A 175      43.648   4.721  -6.171  1.00  0.72           C  
ATOM   2572  CG  HIS A 175      44.250   4.874  -4.799  1.00  0.72           C  
ATOM   2573  ND1 HIS A 175      44.910   6.016  -4.396  1.00  0.72           N  
ATOM   2574  CD2 HIS A 175      44.251   4.041  -3.729  1.00  0.72           C  
ATOM   2575  CE1 HIS A 175      45.305   5.871  -3.142  1.00  0.72           C  
ATOM   2576  NE2 HIS A 175      44.918   4.682  -2.717  1.00  0.72           N  
ATOM   2577  H   HIS A 175      41.473   4.263  -4.989  1.00  0.72           H  
ATOM   2578  HA  HIS A 175      42.732   6.640  -6.106  1.00  0.72           H  
ATOM   2579 1HB  HIS A 175      43.356   3.677  -6.315  1.00  0.72           H  
ATOM   2580 2HB  HIS A 175      44.403   4.963  -6.917  1.00  0.72           H  
ATOM   2581  HD2 HIS A 175      43.802   3.045  -3.681  1.00  0.72           H  
ATOM   2582  HE1 HIS A 175      45.854   6.609  -2.558  1.00  0.72           H  
ATOM   2583  HE2 HIS A 175      45.078   4.298  -1.797  1.00  0.72           H  
ATOM   2584  N   TYR A 176      40.692   5.295  -8.046  1.00  0.72           N  
ATOM   2585  CA  TYR A 176      40.115   5.299  -9.383  1.00  0.72           C  
ATOM   2586  C   TYR A 176      38.963   6.290  -9.499  1.00  0.72           C  
ATOM   2587  O   TYR A 176      38.877   7.048 -10.470  1.00  0.72           O  
ATOM   2588  CB  TYR A 176      39.569   3.919  -9.720  1.00  0.72           C  
ATOM   2589  CG  TYR A 176      40.585   2.846  -9.726  1.00  0.72           C  
ATOM   2590  CD1 TYR A 176      40.781   2.094  -8.584  1.00  0.72           C  
ATOM   2591  CD2 TYR A 176      41.312   2.586 -10.871  1.00  0.72           C  
ATOM   2592  CE1 TYR A 176      41.708   1.081  -8.581  1.00  0.72           C  
ATOM   2593  CE2 TYR A 176      42.243   1.572 -10.874  1.00  0.72           C  
ATOM   2594  CZ  TYR A 176      42.443   0.818  -9.734  1.00  0.72           C  
ATOM   2595  OH  TYR A 176      43.374  -0.197  -9.737  1.00  0.72           O  
ATOM   2596  H   TYR A 176      40.085   5.045  -7.266  1.00  0.72           H  
ATOM   2597  HA  TYR A 176      40.880   5.580 -10.102  1.00  0.72           H  
ATOM   2598 1HB  TYR A 176      38.799   3.651  -8.992  1.00  0.72           H  
ATOM   2599 2HB  TYR A 176      39.095   3.943 -10.698  1.00  0.72           H  
ATOM   2600  HD1 TYR A 176      40.200   2.304  -7.685  1.00  0.72           H  
ATOM   2601  HD2 TYR A 176      41.147   3.182 -11.771  1.00  0.72           H  
ATOM   2602  HE1 TYR A 176      41.861   0.488  -7.678  1.00  0.72           H  
ATOM   2603  HE2 TYR A 176      42.818   1.363 -11.776  1.00  0.72           H  
ATOM   2604  HH  TYR A 176      43.799  -0.239 -10.597  1.00  0.72           H  
ATOM   2605  N   THR A 177      38.029   6.212  -8.546  1.00  0.73           N  
ATOM   2606  CA  THR A 177      36.789   6.984  -8.578  1.00  0.73           C  
ATOM   2607  C   THR A 177      36.400   7.716  -7.286  1.00  0.73           C  
ATOM   2608  O   THR A 177      35.271   8.199  -7.172  1.00  0.73           O  
ATOM   2609  CB  THR A 177      35.629   6.052  -8.944  1.00  0.73           C  
ATOM   2610  OG1 THR A 177      35.570   5.005  -7.978  1.00  0.73           O  
ATOM   2611  CG2 THR A 177      35.802   5.471 -10.328  1.00  0.73           C  
ATOM   2612  H   THR A 177      38.172   5.572  -7.766  1.00  0.73           H  
ATOM   2613  HA  THR A 177      36.889   7.740  -9.357  1.00  0.73           H  
ATOM   2614  HB  THR A 177      34.708   6.618  -8.889  1.00  0.73           H  
ATOM   2615  HG1 THR A 177      34.661   4.660  -7.885  1.00  0.73           H  
ATOM   2616 1HG2 THR A 177      34.953   4.825 -10.561  1.00  0.73           H  
ATOM   2617 2HG2 THR A 177      35.848   6.294 -11.032  1.00  0.73           H  
ATOM   2618 3HG2 THR A 177      36.711   4.891 -10.388  1.00  0.73           H  
ATOM   2619  N   GLY A 178      37.283   7.823  -6.298  1.00  0.72           N  
ATOM   2620  CA  GLY A 178      36.817   8.378  -5.036  1.00  0.72           C  
ATOM   2621  C   GLY A 178      35.888   7.361  -4.363  1.00  0.72           C  
ATOM   2622  O   GLY A 178      36.272   6.210  -4.179  1.00  0.72           O  
ATOM   2623  H   GLY A 178      38.245   7.496  -6.367  1.00  0.72           H  
ATOM   2624 1HA  GLY A 178      37.670   8.591  -4.391  1.00  0.72           H  
ATOM   2625 2HA  GLY A 178      36.286   9.314  -5.211  1.00  0.72           H  
ATOM   2626  N   CYS A 179      34.666   7.742  -4.032  1.00  0.71           N  
ATOM   2627  CA  CYS A 179      33.779   6.810  -3.338  1.00  0.71           C  
ATOM   2628  C   CYS A 179      32.358   6.855  -3.884  1.00  0.71           C  
ATOM   2629  O   CYS A 179      31.498   7.588  -3.372  1.00  0.71           O  
ATOM   2630  CB  CYS A 179      33.791   7.144  -1.851  1.00  0.71           C  
ATOM   2631  SG  CYS A 179      35.361   6.916  -1.033  1.00  0.71           S  
ATOM   2632  H   CYS A 179      34.331   8.681  -4.242  1.00  0.71           H  
ATOM   2633  HA  CYS A 179      34.162   5.797  -3.470  1.00  0.71           H  
ATOM   2634 1HB  CYS A 179      33.555   8.175  -1.740  1.00  0.71           H  
ATOM   2635 2HB  CYS A 179      33.036   6.603  -1.324  1.00  0.71           H  
ATOM   2636  HG  CYS A 179      35.366   5.580  -1.179  1.00  0.71           H  
ATOM   2637  N   SER A 180      32.112   6.125  -4.984  1.00  0.69           N  
ATOM   2638  CA  SER A 180      30.853   6.286  -5.684  1.00  0.69           C  
ATOM   2639  C   SER A 180      30.007   5.027  -5.860  1.00  0.69           C  
ATOM   2640  O   SER A 180      29.087   5.018  -6.676  1.00  0.69           O  
ATOM   2641  CB  SER A 180      31.136   6.882  -7.013  1.00  0.69           C  
ATOM   2642  OG  SER A 180      31.971   6.085  -7.779  1.00  0.69           O  
ATOM   2643  H   SER A 180      32.798   5.475  -5.397  1.00  0.69           H  
ATOM   2644  HA  SER A 180      30.248   7.000  -5.125  1.00  0.69           H  
ATOM   2645 1HB  SER A 180      30.220   7.039  -7.515  1.00  0.69           H  
ATOM   2646 2HB  SER A 180      31.601   7.843  -6.880  1.00  0.69           H  
ATOM   2647  HG  SER A 180      32.506   5.543  -7.175  1.00  0.69           H  
ATOM   2648  N   MET A 181      30.267   3.980  -5.065  1.00  0.67           N  
ATOM   2649  CA  MET A 181      29.479   2.739  -5.166  1.00  0.67           C  
ATOM   2650  C   MET A 181      27.993   2.967  -4.854  1.00  0.67           C  
ATOM   2651  O   MET A 181      27.150   2.111  -5.134  1.00  0.67           O  
ATOM   2652  CB  MET A 181      30.012   1.612  -4.284  1.00  0.67           C  
ATOM   2653  CG  MET A 181      29.839   1.777  -2.782  1.00  0.67           C  
ATOM   2654  SD  MET A 181      30.429   0.318  -1.868  1.00  0.67           S  
ATOM   2655  CE  MET A 181      32.199   0.384  -1.958  1.00  0.67           C  
ATOM   2656  H   MET A 181      31.037   4.035  -4.415  1.00  0.67           H  
ATOM   2657  HA  MET A 181      29.546   2.391  -6.195  1.00  0.67           H  
ATOM   2658 1HB  MET A 181      29.525   0.678  -4.573  1.00  0.67           H  
ATOM   2659 2HB  MET A 181      31.082   1.487  -4.486  1.00  0.67           H  
ATOM   2660 1HG  MET A 181      30.384   2.646  -2.443  1.00  0.67           H  
ATOM   2661 2HG  MET A 181      28.784   1.920  -2.551  1.00  0.67           H  
ATOM   2662 1HE  MET A 181      32.594  -0.460  -1.420  1.00  0.67           H  
ATOM   2663 2HE  MET A 181      32.523   0.354  -2.996  1.00  0.67           H  
ATOM   2664 3HE  MET A 181      32.561   1.286  -1.494  1.00  0.67           H  
ATOM   2665  N   ASN A 182      27.698   4.078  -4.176  1.00  0.66           N  
ATOM   2666  CA  ASN A 182      26.345   4.481  -3.845  1.00  0.66           C  
ATOM   2667  C   ASN A 182      26.015   5.762  -4.625  1.00  0.66           C  
ATOM   2668  O   ASN A 182      26.390   6.857  -4.185  1.00  0.66           O  
ATOM   2669  CB  ASN A 182      26.205   4.713  -2.359  1.00  0.66           C  
ATOM   2670  CG  ASN A 182      24.785   5.053  -1.942  1.00  0.66           C  
ATOM   2671  OD1 ASN A 182      24.012   5.651  -2.709  1.00  0.66           O  
ATOM   2672  ND2 ASN A 182      24.418   4.668  -0.733  1.00  0.66           N  
ATOM   2673  H   ASN A 182      28.460   4.693  -3.942  1.00  0.66           H  
ATOM   2674  HA  ASN A 182      25.661   3.695  -4.125  1.00  0.66           H  
ATOM   2675 1HB  ASN A 182      26.525   3.820  -1.820  1.00  0.66           H  
ATOM   2676 2HB  ASN A 182      26.863   5.528  -2.056  1.00  0.66           H  
ATOM   2677 1HD2 ASN A 182      23.463   4.850  -0.397  1.00  0.66           H  
ATOM   2678 2HD2 ASN A 182      25.053   4.157  -0.151  1.00  0.66           H  
ATOM   2679  N   PRO A 183      25.285   5.679  -5.755  1.00  0.64           N  
ATOM   2680  CA  PRO A 183      24.941   6.791  -6.621  1.00  0.64           C  
ATOM   2681  C   PRO A 183      24.267   7.934  -5.884  1.00  0.64           C  
ATOM   2682  O   PRO A 183      24.312   9.076  -6.338  1.00  0.64           O  
ATOM   2683  CB  PRO A 183      23.964   6.158  -7.610  1.00  0.64           C  
ATOM   2684  CG  PRO A 183      24.359   4.713  -7.657  1.00  0.64           C  
ATOM   2685  CD  PRO A 183      24.791   4.375  -6.253  1.00  0.64           C  
ATOM   2686  HA  PRO A 183      25.849   7.136  -7.140  1.00  0.64           H  
ATOM   2687 1HB  PRO A 183      22.929   6.307  -7.262  1.00  0.64           H  
ATOM   2688 2HB  PRO A 183      24.047   6.654  -8.585  1.00  0.64           H  
ATOM   2689 1HG  PRO A 183      23.514   4.113  -7.983  1.00  0.64           H  
ATOM   2690 2HG  PRO A 183      25.167   4.557  -8.394  1.00  0.64           H  
ATOM   2691 1HD  PRO A 183      23.946   4.012  -5.658  1.00  0.64           H  
ATOM   2692 2HD  PRO A 183      25.601   3.645  -6.330  1.00  0.64           H  
ATOM   2693  N   ALA A 184      23.598   7.646  -4.766  1.00  0.63           N  
ATOM   2694  CA  ALA A 184      22.936   8.716  -4.052  1.00  0.63           C  
ATOM   2695  C   ALA A 184      23.982   9.680  -3.503  1.00  0.63           C  
ATOM   2696  O   ALA A 184      23.817  10.905  -3.543  1.00  0.63           O  
ATOM   2697  CB  ALA A 184      22.067   8.138  -2.953  1.00  0.63           C  
ATOM   2698  H   ALA A 184      23.599   6.714  -4.358  1.00  0.63           H  
ATOM   2699  HA  ALA A 184      22.316   9.261  -4.756  1.00  0.63           H  
ATOM   2700 1HB  ALA A 184      21.547   8.917  -2.457  1.00  0.63           H  
ATOM   2701 2HB  ALA A 184      21.340   7.461  -3.381  1.00  0.63           H  
ATOM   2702 3HB  ALA A 184      22.668   7.606  -2.235  1.00  0.63           H  
ATOM   2703  N   ARG A 185      25.099   9.116  -3.022  1.00  0.63           N  
ATOM   2704  CA  ARG A 185      26.178   9.921  -2.484  1.00  0.63           C  
ATOM   2705  C   ARG A 185      26.769  10.764  -3.571  1.00  0.63           C  
ATOM   2706  O   ARG A 185      27.101  11.910  -3.333  1.00  0.63           O  
ATOM   2707  CB  ARG A 185      27.280   9.103  -1.839  1.00  0.63           C  
ATOM   2708  CG  ARG A 185      28.390   9.975  -1.233  1.00  0.63           C  
ATOM   2709  CD  ARG A 185      29.419   9.186  -0.529  1.00  0.63           C  
ATOM   2710  NE  ARG A 185      30.508  10.038  -0.037  1.00  0.63           N  
ATOM   2711  CZ  ARG A 185      31.588  10.381  -0.784  1.00  0.63           C  
ATOM   2712  NH1 ARG A 185      31.676   9.931  -1.994  1.00  0.63           N  
ATOM   2713  NH2 ARG A 185      32.551  11.145  -0.303  1.00  0.63           N  
ATOM   2714  H   ARG A 185      25.226   8.110  -3.082  1.00  0.63           H  
ATOM   2715  HA  ARG A 185      25.767  10.595  -1.738  1.00  0.63           H  
ATOM   2716 1HB  ARG A 185      26.861   8.493  -1.054  1.00  0.63           H  
ATOM   2717 2HB  ARG A 185      27.732   8.439  -2.576  1.00  0.63           H  
ATOM   2718 1HG  ARG A 185      28.879  10.538  -2.030  1.00  0.63           H  
ATOM   2719 2HG  ARG A 185      27.950  10.672  -0.515  1.00  0.63           H  
ATOM   2720 1HD  ARG A 185      28.961   8.688   0.322  1.00  0.63           H  
ATOM   2721 2HD  ARG A 185      29.845   8.442  -1.208  1.00  0.63           H  
ATOM   2722  HE  ARG A 185      30.450  10.391   0.905  1.00  0.63           H  
ATOM   2723 1HH1 ARG A 185      30.973   9.292  -2.350  1.00  0.63           H  
ATOM   2724 2HH1 ARG A 185      32.461  10.170  -2.600  1.00  0.63           H  
ATOM   2725 1HH2 ARG A 185      32.503  11.487   0.650  1.00  0.63           H  
ATOM   2726 2HH2 ARG A 185      33.343  11.365  -0.890  1.00  0.63           H  
ATOM   2727  N   SER A 186      26.934  10.172  -4.757  1.00  0.62           N  
ATOM   2728  CA  SER A 186      27.489  10.892  -5.910  1.00  0.62           C  
ATOM   2729  C   SER A 186      26.613  12.066  -6.329  1.00  0.62           C  
ATOM   2730  O   SER A 186      27.104  13.178  -6.581  1.00  0.62           O  
ATOM   2731  CB  SER A 186      27.645   9.964  -7.092  1.00  0.62           C  
ATOM   2732  OG  SER A 186      28.139  10.653  -8.207  1.00  0.62           O  
ATOM   2733  H   SER A 186      26.648   9.193  -4.837  1.00  0.62           H  
ATOM   2734  HA  SER A 186      28.467  11.281  -5.632  1.00  0.62           H  
ATOM   2735 1HB  SER A 186      28.333   9.161  -6.824  1.00  0.62           H  
ATOM   2736 2HB  SER A 186      26.693   9.506  -7.340  1.00  0.62           H  
ATOM   2737  HG  SER A 186      27.351  10.910  -8.751  1.00  0.62           H  
ATOM   2738  N   LEU A 187      25.317  11.797  -6.413  1.00  0.62           N  
ATOM   2739  CA  LEU A 187      24.353  12.780  -6.844  1.00  0.62           C  
ATOM   2740  C   LEU A 187      24.336  13.992  -5.957  1.00  0.62           C  
ATOM   2741  O   LEU A 187      24.340  15.120  -6.433  1.00  0.62           O  
ATOM   2742  CB  LEU A 187      22.934  12.208  -6.817  1.00  0.62           C  
ATOM   2743  CG  LEU A 187      21.864  13.213  -7.216  1.00  0.62           C  
ATOM   2744  CD1 LEU A 187      22.123  13.627  -8.653  1.00  0.62           C  
ATOM   2745  CD2 LEU A 187      20.483  12.619  -7.037  1.00  0.62           C  
ATOM   2746  H   LEU A 187      24.989  10.856  -6.194  1.00  0.62           H  
ATOM   2747  HA  LEU A 187      24.606  13.088  -7.857  1.00  0.62           H  
ATOM   2748 1HB  LEU A 187      22.874  11.355  -7.482  1.00  0.62           H  
ATOM   2749 2HB  LEU A 187      22.713  11.864  -5.803  1.00  0.62           H  
ATOM   2750  HG  LEU A 187      21.948  14.095  -6.583  1.00  0.62           H  
ATOM   2751 1HD1 LEU A 187      21.385  14.365  -8.961  1.00  0.62           H  
ATOM   2752 2HD1 LEU A 187      23.123  14.055  -8.727  1.00  0.62           H  
ATOM   2753 3HD1 LEU A 187      22.056  12.755  -9.300  1.00  0.62           H  
ATOM   2754 1HD2 LEU A 187      19.731  13.355  -7.321  1.00  0.62           H  
ATOM   2755 2HD2 LEU A 187      20.383  11.738  -7.668  1.00  0.62           H  
ATOM   2756 3HD2 LEU A 187      20.344  12.343  -5.989  1.00  0.62           H  
ATOM   2757  N   ALA A 188      24.288  13.767  -4.666  1.00  0.62           N  
ATOM   2758  CA  ALA A 188      24.130  14.859  -3.742  1.00  0.62           C  
ATOM   2759  C   ALA A 188      25.110  16.038  -3.895  1.00  0.62           C  
ATOM   2760  O   ALA A 188      24.640  17.155  -4.110  1.00  0.62           O  
ATOM   2761  CB  ALA A 188      24.172  14.284  -2.378  1.00  0.62           C  
ATOM   2762  H   ALA A 188      24.305  12.805  -4.314  1.00  0.62           H  
ATOM   2763  HA  ALA A 188      23.139  15.265  -3.902  1.00  0.62           H  
ATOM   2764 1HB  ALA A 188      23.948  15.039  -1.693  1.00  0.62           H  
ATOM   2765 2HB  ALA A 188      23.422  13.548  -2.359  1.00  0.62           H  
ATOM   2766 3HB  ALA A 188      25.091  13.824  -2.124  1.00  0.62           H  
ATOM   2767  N   PRO A 189      26.454  15.905  -3.815  1.00  0.62           N  
ATOM   2768  CA  PRO A 189      27.317  17.031  -3.960  1.00  0.62           C  
ATOM   2769  C   PRO A 189      27.306  17.471  -5.409  1.00  0.62           C  
ATOM   2770  O   PRO A 189      27.563  18.636  -5.697  1.00  0.62           O  
ATOM   2771  CB  PRO A 189      28.669  16.474  -3.544  1.00  0.62           C  
ATOM   2772  CG  PRO A 189      28.576  15.042  -3.889  1.00  0.62           C  
ATOM   2773  CD  PRO A 189      27.141  14.681  -3.611  1.00  0.62           C  
ATOM   2774  HA  PRO A 189      26.985  17.834  -3.291  1.00  0.62           H  
ATOM   2775 1HB  PRO A 189      29.463  17.015  -4.009  1.00  0.62           H  
ATOM   2776 2HB  PRO A 189      28.804  16.613  -2.463  1.00  0.62           H  
ATOM   2777 1HG  PRO A 189      28.831  14.885  -4.947  1.00  0.62           H  
ATOM   2778 2HG  PRO A 189      29.297  14.454  -3.317  1.00  0.62           H  
ATOM   2779 1HD  PRO A 189      26.823  13.974  -4.318  1.00  0.62           H  
ATOM   2780 2HD  PRO A 189      27.078  14.334  -2.594  1.00  0.62           H  
ATOM   2781  N   ALA A 190      26.944  16.576  -6.353  1.00  0.62           N  
ATOM   2782  CA  ALA A 190      26.894  17.020  -7.736  1.00  0.62           C  
ATOM   2783  C   ALA A 190      25.817  18.085  -7.868  1.00  0.62           C  
ATOM   2784  O   ALA A 190      26.041  19.126  -8.486  1.00  0.62           O  
ATOM   2785  CB  ALA A 190      26.629  15.861  -8.677  1.00  0.62           C  
ATOM   2786  H   ALA A 190      26.743  15.591  -6.159  1.00  0.62           H  
ATOM   2787  HA  ALA A 190      27.858  17.461  -7.992  1.00  0.62           H  
ATOM   2788 1HB  ALA A 190      26.619  16.230  -9.692  1.00  0.62           H  
ATOM   2789 2HB  ALA A 190      27.418  15.117  -8.571  1.00  0.62           H  
ATOM   2790 3HB  ALA A 190      25.678  15.407  -8.453  1.00  0.62           H  
ATOM   2791  N   VAL A 191      24.678  17.853  -7.199  1.00  0.63           N  
ATOM   2792  CA  VAL A 191      23.543  18.771  -7.186  1.00  0.63           C  
ATOM   2793  C   VAL A 191      23.849  20.055  -6.453  1.00  0.63           C  
ATOM   2794  O   VAL A 191      23.555  21.145  -6.944  1.00  0.63           O  
ATOM   2795  CB  VAL A 191      22.320  18.098  -6.536  1.00  0.63           C  
ATOM   2796  CG1 VAL A 191      21.204  19.096  -6.329  1.00  0.63           C  
ATOM   2797  CG2 VAL A 191      21.827  16.983  -7.420  1.00  0.63           C  
ATOM   2798  H   VAL A 191      24.588  16.962  -6.708  1.00  0.63           H  
ATOM   2799  HA  VAL A 191      23.298  19.030  -8.208  1.00  0.63           H  
ATOM   2800  HB  VAL A 191      22.613  17.698  -5.566  1.00  0.63           H  
ATOM   2801 1HG1 VAL A 191      20.357  18.596  -5.862  1.00  0.63           H  
ATOM   2802 2HG1 VAL A 191      21.552  19.901  -5.682  1.00  0.63           H  
ATOM   2803 3HG1 VAL A 191      20.900  19.507  -7.290  1.00  0.63           H  
ATOM   2804 1HG2 VAL A 191      20.977  16.494  -6.948  1.00  0.63           H  
ATOM   2805 2HG2 VAL A 191      21.523  17.383  -8.376  1.00  0.63           H  
ATOM   2806 3HG2 VAL A 191      22.616  16.276  -7.568  1.00  0.63           H  
ATOM   2807  N   VAL A 192      24.465  19.933  -5.286  1.00  0.65           N  
ATOM   2808  CA  VAL A 192      24.790  21.102  -4.490  1.00  0.65           C  
ATOM   2809  C   VAL A 192      25.824  22.001  -5.180  1.00  0.65           C  
ATOM   2810  O   VAL A 192      25.710  23.228  -5.129  1.00  0.65           O  
ATOM   2811  CB  VAL A 192      25.275  20.685  -3.089  1.00  0.65           C  
ATOM   2812  CG1 VAL A 192      25.778  21.904  -2.318  1.00  0.65           C  
ATOM   2813  CG2 VAL A 192      24.127  20.009  -2.325  1.00  0.65           C  
ATOM   2814  H   VAL A 192      24.685  18.999  -4.935  1.00  0.65           H  
ATOM   2815  HA  VAL A 192      23.876  21.679  -4.359  1.00  0.65           H  
ATOM   2816  HB  VAL A 192      26.099  19.992  -3.192  1.00  0.65           H  
ATOM   2817 1HG1 VAL A 192      26.118  21.605  -1.339  1.00  0.65           H  
ATOM   2818 2HG1 VAL A 192      26.602  22.368  -2.863  1.00  0.65           H  
ATOM   2819 3HG1 VAL A 192      24.969  22.622  -2.206  1.00  0.65           H  
ATOM   2820 1HG2 VAL A 192      24.482  19.711  -1.350  1.00  0.65           H  
ATOM   2821 2HG2 VAL A 192      23.299  20.705  -2.212  1.00  0.65           H  
ATOM   2822 3HG2 VAL A 192      23.788  19.133  -2.871  1.00  0.65           H  
ATOM   2823  N   THR A 193      26.847  21.398  -5.804  1.00  0.68           N  
ATOM   2824  CA  THR A 193      27.911  22.168  -6.440  1.00  0.68           C  
ATOM   2825  C   THR A 193      27.813  22.308  -7.980  1.00  0.68           C  
ATOM   2826  O   THR A 193      28.559  23.095  -8.566  1.00  0.68           O  
ATOM   2827  CB  THR A 193      29.273  21.567  -6.049  1.00  0.68           C  
ATOM   2828  OG1 THR A 193      29.403  20.249  -6.565  1.00  0.68           O  
ATOM   2829  CG2 THR A 193      29.335  21.495  -4.528  1.00  0.68           C  
ATOM   2830  H   THR A 193      26.912  20.383  -5.811  1.00  0.68           H  
ATOM   2831  HA  THR A 193      27.874  23.175  -6.028  1.00  0.68           H  
ATOM   2832  HB  THR A 193      30.083  22.188  -6.429  1.00  0.68           H  
ATOM   2833  HG1 THR A 193      28.696  19.690  -6.196  1.00  0.68           H  
ATOM   2834 1HG2 THR A 193      30.258  21.079  -4.226  1.00  0.68           H  
ATOM   2835 2HG2 THR A 193      29.234  22.493  -4.105  1.00  0.68           H  
ATOM   2836 3HG2 THR A 193      28.528  20.865  -4.169  1.00  0.68           H  
ATOM   2837  N   GLY A 194      26.904  21.573  -8.640  1.00  0.73           N  
ATOM   2838  CA  GLY A 194      26.744  21.638 -10.104  1.00  0.73           C  
ATOM   2839  C   GLY A 194      27.791  20.839 -10.899  1.00  0.73           C  
ATOM   2840  O   GLY A 194      28.099  21.171 -12.048  1.00  0.73           O  
ATOM   2841  H   GLY A 194      26.316  20.920  -8.136  1.00  0.73           H  
ATOM   2842 1HA  GLY A 194      25.751  21.269 -10.355  1.00  0.73           H  
ATOM   2843 2HA  GLY A 194      26.774  22.679 -10.416  1.00  0.73           H  
ATOM   2844  N   LYS A 195      28.368  19.822 -10.270  1.00  0.78           N  
ATOM   2845  CA  LYS A 195      29.417  19.014 -10.897  1.00  0.78           C  
ATOM   2846  C   LYS A 195      28.978  17.588 -11.237  1.00  0.78           C  
ATOM   2847  O   LYS A 195      29.139  16.664 -10.441  1.00  0.78           O  
ATOM   2848  CB  LYS A 195      30.645  18.977 -10.003  1.00  0.78           C  
ATOM   2849  CG  LYS A 195      31.296  20.339  -9.779  1.00  0.78           C  
ATOM   2850  CD  LYS A 195      32.599  20.205  -9.017  1.00  0.78           C  
ATOM   2851  CE  LYS A 195      33.186  21.559  -8.639  1.00  0.78           C  
ATOM   2852  NZ  LYS A 195      33.524  22.397  -9.817  1.00  0.78           N  
ATOM   2853  H   LYS A 195      28.006  19.596  -9.349  1.00  0.78           H  
ATOM   2854  HA  LYS A 195      29.700  19.496 -11.833  1.00  0.78           H  
ATOM   2855 1HB  LYS A 195      30.363  18.584  -9.025  1.00  0.78           H  
ATOM   2856 2HB  LYS A 195      31.390  18.308 -10.430  1.00  0.78           H  
ATOM   2857 1HG  LYS A 195      31.479  20.821 -10.738  1.00  0.78           H  
ATOM   2858 2HG  LYS A 195      30.612  20.968  -9.199  1.00  0.78           H  
ATOM   2859 1HD  LYS A 195      32.427  19.651  -8.102  1.00  0.78           H  
ATOM   2860 2HD  LYS A 195      33.323  19.658  -9.619  1.00  0.78           H  
ATOM   2861 1HE  LYS A 195      32.471  22.095  -8.012  1.00  0.78           H  
ATOM   2862 2HE  LYS A 195      34.093  21.388  -8.074  1.00  0.78           H  
ATOM   2863 1HZ  LYS A 195      33.917  23.272  -9.483  1.00  0.78           H  
ATOM   2864 2HZ  LYS A 195      34.201  21.918 -10.390  1.00  0.78           H  
ATOM   2865 3HZ  LYS A 195      32.688  22.581 -10.355  1.00  0.78           H  
ATOM   2866  N   PHE A 196      28.439  17.415 -12.436  1.00  0.82           N  
ATOM   2867  CA  PHE A 196      27.869  16.143 -12.880  1.00  0.82           C  
ATOM   2868  C   PHE A 196      28.687  15.382 -13.925  1.00  0.82           C  
ATOM   2869  O   PHE A 196      28.262  14.324 -14.387  1.00  0.82           O  
ATOM   2870  CB  PHE A 196      26.494  16.412 -13.481  1.00  0.82           C  
ATOM   2871  CG  PHE A 196      25.488  16.883 -12.505  1.00  0.82           C  
ATOM   2872  CD1 PHE A 196      25.287  18.234 -12.293  1.00  0.82           C  
ATOM   2873  CD2 PHE A 196      24.701  15.970 -11.815  1.00  0.82           C  
ATOM   2874  CE1 PHE A 196      24.325  18.659 -11.414  1.00  0.82           C  
ATOM   2875  CE2 PHE A 196      23.742  16.404 -10.943  1.00  0.82           C  
ATOM   2876  CZ  PHE A 196      23.555  17.745 -10.751  1.00  0.82           C  
ATOM   2877  H   PHE A 196      28.372  18.218 -13.050  1.00  0.82           H  
ATOM   2878  HA  PHE A 196      27.756  15.501 -12.006  1.00  0.82           H  
ATOM   2879 1HB  PHE A 196      26.585  17.162 -14.267  1.00  0.82           H  
ATOM   2880 2HB  PHE A 196      26.118  15.499 -13.941  1.00  0.82           H  
ATOM   2881  HD1 PHE A 196      25.897  18.962 -12.834  1.00  0.82           H  
ATOM   2882  HD2 PHE A 196      24.848  14.901 -11.981  1.00  0.82           H  
ATOM   2883  HE1 PHE A 196      24.166  19.722 -11.252  1.00  0.82           H  
ATOM   2884  HE2 PHE A 196      23.124  15.692 -10.412  1.00  0.82           H  
ATOM   2885  HZ  PHE A 196      22.794  18.082 -10.078  1.00  0.82           H  
ATOM   2886  N   ASP A 197      29.865  15.881 -14.275  1.00  0.84           N  
ATOM   2887  CA  ASP A 197      30.630  15.314 -15.397  1.00  0.84           C  
ATOM   2888  C   ASP A 197      30.864  13.796 -15.368  1.00  0.84           C  
ATOM   2889  O   ASP A 197      30.671  13.126 -16.384  1.00  0.84           O  
ATOM   2890  CB  ASP A 197      31.991  16.005 -15.473  1.00  0.84           C  
ATOM   2891  CG  ASP A 197      31.903  17.459 -15.933  1.00  0.84           C  
ATOM   2892  OD1 ASP A 197      30.882  17.851 -16.454  1.00  0.84           O  
ATOM   2893  OD2 ASP A 197      32.856  18.170 -15.739  1.00  0.84           O  
ATOM   2894  H   ASP A 197      30.201  16.709 -13.807  1.00  0.84           H  
ATOM   2895  HA  ASP A 197      30.082  15.541 -16.312  1.00  0.84           H  
ATOM   2896 1HB  ASP A 197      32.472  15.971 -14.496  1.00  0.84           H  
ATOM   2897 2HB  ASP A 197      32.635  15.451 -16.163  1.00  0.84           H  
ATOM   2898  N   ASP A 198      31.246  13.246 -14.217  1.00  0.84           N  
ATOM   2899  CA  ASP A 198      31.493  11.807 -14.128  1.00  0.84           C  
ATOM   2900  C   ASP A 198      30.325  11.048 -13.477  1.00  0.84           C  
ATOM   2901  O   ASP A 198      30.413   9.841 -13.230  1.00  0.84           O  
ATOM   2902  CB  ASP A 198      32.801  11.536 -13.370  1.00  0.84           C  
ATOM   2903  CG  ASP A 198      34.068  12.053 -14.111  1.00  0.84           C  
ATOM   2904  OD1 ASP A 198      33.971  12.308 -15.283  1.00  0.84           O  
ATOM   2905  OD2 ASP A 198      35.130  12.138 -13.500  1.00  0.84           O  
ATOM   2906  H   ASP A 198      31.374  13.830 -13.403  1.00  0.84           H  
ATOM   2907  HA  ASP A 198      31.615  11.420 -15.140  1.00  0.84           H  
ATOM   2908 1HB  ASP A 198      32.753  12.016 -12.392  1.00  0.84           H  
ATOM   2909 2HB  ASP A 198      32.896  10.464 -13.205  1.00  0.84           H  
ATOM   2910  N   HIS A 199      29.206  11.736 -13.244  1.00  0.82           N  
ATOM   2911  CA  HIS A 199      28.083  11.123 -12.540  1.00  0.82           C  
ATOM   2912  C   HIS A 199      27.558   9.865 -13.208  1.00  0.82           C  
ATOM   2913  O   HIS A 199      27.171   8.920 -12.525  1.00  0.82           O  
ATOM   2914  CB  HIS A 199      26.947  12.112 -12.305  1.00  0.82           C  
ATOM   2915  CG  HIS A 199      25.808  11.519 -11.527  1.00  0.82           C  
ATOM   2916  ND1 HIS A 199      25.922  11.158 -10.188  1.00  0.82           N  
ATOM   2917  CD2 HIS A 199      24.530  11.230 -11.890  1.00  0.82           C  
ATOM   2918  CE1 HIS A 199      24.761  10.662  -9.776  1.00  0.82           C  
ATOM   2919  NE2 HIS A 199      23.903  10.704 -10.785  1.00  0.82           N  
ATOM   2920  H   HIS A 199      29.120  12.705 -13.552  1.00  0.82           H  
ATOM   2921  HA  HIS A 199      28.422  10.823 -11.554  1.00  0.82           H  
ATOM   2922 1HB  HIS A 199      27.324  12.980 -11.761  1.00  0.82           H  
ATOM   2923 2HB  HIS A 199      26.567  12.467 -13.266  1.00  0.82           H  
ATOM   2924  HD2 HIS A 199      24.087  11.388 -12.877  1.00  0.82           H  
ATOM   2925  HE1 HIS A 199      24.549  10.287  -8.777  1.00  0.82           H  
ATOM   2926  HE2 HIS A 199      22.940  10.398 -10.752  1.00  0.82           H  
ATOM   2927  N   TRP A 200      27.507   9.827 -14.532  1.00  0.79           N  
ATOM   2928  CA  TRP A 200      26.970   8.632 -15.156  1.00  0.79           C  
ATOM   2929  C   TRP A 200      27.851   7.417 -14.934  1.00  0.79           C  
ATOM   2930  O   TRP A 200      27.344   6.301 -14.917  1.00  0.79           O  
ATOM   2931  CB  TRP A 200      26.712   8.851 -16.628  1.00  0.79           C  
ATOM   2932  CG  TRP A 200      25.536   9.735 -16.814  1.00  0.79           C  
ATOM   2933  CD1 TRP A 200      25.522  11.011 -17.293  1.00  0.79           C  
ATOM   2934  CD2 TRP A 200      24.163   9.412 -16.481  1.00  0.79           C  
ATOM   2935  NE1 TRP A 200      24.237  11.501 -17.290  1.00  0.79           N  
ATOM   2936  CE2 TRP A 200      23.394  10.535 -16.792  1.00  0.79           C  
ATOM   2937  CE3 TRP A 200      23.533   8.274 -15.946  1.00  0.79           C  
ATOM   2938  CZ2 TRP A 200      22.024  10.562 -16.588  1.00  0.79           C  
ATOM   2939  CZ3 TRP A 200      22.158   8.308 -15.746  1.00  0.79           C  
ATOM   2940  CH2 TRP A 200      21.427   9.416 -16.056  1.00  0.79           C  
ATOM   2941  H   TRP A 200      27.832  10.609 -15.084  1.00  0.79           H  
ATOM   2942  HA  TRP A 200      26.003   8.427 -14.697  1.00  0.79           H  
ATOM   2943 1HB  TRP A 200      27.584   9.307 -17.097  1.00  0.79           H  
ATOM   2944 2HB  TRP A 200      26.522   7.897 -17.119  1.00  0.79           H  
ATOM   2945  HD1 TRP A 200      26.401  11.564 -17.627  1.00  0.79           H  
ATOM   2946  HE1 TRP A 200      23.956  12.422 -17.597  1.00  0.79           H  
ATOM   2947  HE3 TRP A 200      24.111   7.386 -15.696  1.00  0.79           H  
ATOM   2948  HZ2 TRP A 200      21.420  11.437 -16.829  1.00  0.79           H  
ATOM   2949  HZ3 TRP A 200      21.668   7.436 -15.339  1.00  0.79           H  
ATOM   2950  HH2 TRP A 200      20.351   9.402 -15.883  1.00  0.79           H  
ATOM   2951  N   VAL A 201      29.152   7.609 -14.700  1.00  0.74           N  
ATOM   2952  CA  VAL A 201      30.003   6.463 -14.430  1.00  0.74           C  
ATOM   2953  C   VAL A 201      29.527   5.832 -13.151  1.00  0.74           C  
ATOM   2954  O   VAL A 201      29.336   4.614 -13.038  1.00  0.74           O  
ATOM   2955  CB  VAL A 201      31.458   6.910 -14.171  1.00  0.74           C  
ATOM   2956  CG1 VAL A 201      32.271   5.775 -13.678  1.00  0.74           C  
ATOM   2957  CG2 VAL A 201      32.080   7.478 -15.427  1.00  0.74           C  
ATOM   2958  H   VAL A 201      29.546   8.546 -14.646  1.00  0.74           H  
ATOM   2959  HA  VAL A 201      29.939   5.755 -15.254  1.00  0.74           H  
ATOM   2960  HB  VAL A 201      31.456   7.660 -13.395  1.00  0.74           H  
ATOM   2961 1HG1 VAL A 201      33.236   6.147 -13.481  1.00  0.74           H  
ATOM   2962 2HG1 VAL A 201      31.842   5.376 -12.762  1.00  0.74           H  
ATOM   2963 3HG1 VAL A 201      32.319   5.010 -14.407  1.00  0.74           H  
ATOM   2964 1HG2 VAL A 201      33.102   7.801 -15.215  1.00  0.74           H  
ATOM   2965 2HG2 VAL A 201      32.092   6.713 -16.202  1.00  0.74           H  
ATOM   2966 3HG2 VAL A 201      31.491   8.335 -15.762  1.00  0.74           H  
ATOM   2967  N   PHE A 202      29.323   6.718 -12.192  1.00  0.70           N  
ATOM   2968  CA  PHE A 202      28.931   6.400 -10.840  1.00  0.70           C  
ATOM   2969  C   PHE A 202      27.541   5.796 -10.775  1.00  0.70           C  
ATOM   2970  O   PHE A 202      27.262   4.954  -9.941  1.00  0.70           O  
ATOM   2971  CB  PHE A 202      29.000   7.671 -10.046  1.00  0.70           C  
ATOM   2972  CG  PHE A 202      30.410   8.237 -10.142  1.00  0.70           C  
ATOM   2973  CD1 PHE A 202      30.654   9.586 -10.053  1.00  0.70           C  
ATOM   2974  CD2 PHE A 202      31.484   7.406 -10.418  1.00  0.70           C  
ATOM   2975  CE1 PHE A 202      31.915  10.084 -10.208  1.00  0.70           C  
ATOM   2976  CE2 PHE A 202      32.749   7.913 -10.571  1.00  0.70           C  
ATOM   2977  CZ  PHE A 202      32.963   9.248 -10.462  1.00  0.70           C  
ATOM   2978  H   PHE A 202      29.489   7.701 -12.429  1.00  0.70           H  
ATOM   2979  HA  PHE A 202      29.641   5.679 -10.432  1.00  0.70           H  
ATOM   2980 1HB  PHE A 202      28.306   8.401 -10.435  1.00  0.70           H  
ATOM   2981 2HB  PHE A 202      28.735   7.491  -9.018  1.00  0.70           H  
ATOM   2982  HD1 PHE A 202      29.834  10.261  -9.865  1.00  0.70           H  
ATOM   2983  HD2 PHE A 202      31.318   6.333 -10.514  1.00  0.70           H  
ATOM   2984  HE1 PHE A 202      32.075  11.149 -10.138  1.00  0.70           H  
ATOM   2985  HE2 PHE A 202      33.572   7.249 -10.786  1.00  0.70           H  
ATOM   2986  HZ  PHE A 202      33.957   9.650 -10.584  1.00  0.70           H  
ATOM   2987  N   TRP A 203      26.634   6.289 -11.599  1.00  0.66           N  
ATOM   2988  CA  TRP A 203      25.284   5.752 -11.624  1.00  0.66           C  
ATOM   2989  C   TRP A 203      25.263   4.355 -12.276  1.00  0.66           C  
ATOM   2990  O   TRP A 203      24.725   3.392 -11.718  1.00  0.66           O  
ATOM   2991  CB  TRP A 203      24.376   6.705 -12.392  1.00  0.66           C  
ATOM   2992  CG  TRP A 203      22.912   6.384 -12.361  1.00  0.66           C  
ATOM   2993  CD1 TRP A 203      22.025   6.795 -11.412  1.00  0.66           C  
ATOM   2994  CD2 TRP A 203      22.150   5.598 -13.304  1.00  0.66           C  
ATOM   2995  NE1 TRP A 203      20.766   6.340 -11.712  1.00  0.66           N  
ATOM   2996  CE2 TRP A 203      20.825   5.609 -12.869  1.00  0.66           C  
ATOM   2997  CE3 TRP A 203      22.476   4.909 -14.465  1.00  0.66           C  
ATOM   2998  CZ2 TRP A 203      19.824   4.954 -13.564  1.00  0.66           C  
ATOM   2999  CZ3 TRP A 203      21.485   4.251 -15.161  1.00  0.66           C  
ATOM   3000  CH2 TRP A 203      20.188   4.273 -14.725  1.00  0.66           C  
ATOM   3001  H   TRP A 203      26.891   7.053 -12.224  1.00  0.66           H  
ATOM   3002  HA  TRP A 203      24.925   5.663 -10.603  1.00  0.66           H  
ATOM   3003 1HB  TRP A 203      24.517   7.720 -12.010  1.00  0.66           H  
ATOM   3004 2HB  TRP A 203      24.690   6.718 -13.433  1.00  0.66           H  
ATOM   3005  HD1 TRP A 203      22.278   7.409 -10.549  1.00  0.66           H  
ATOM   3006  HE1 TRP A 203      19.929   6.513 -11.172  1.00  0.66           H  
ATOM   3007  HE3 TRP A 203      23.483   4.896 -14.809  1.00  0.66           H  
ATOM   3008  HZ2 TRP A 203      18.786   4.958 -13.228  1.00  0.66           H  
ATOM   3009  HZ3 TRP A 203      21.762   3.715 -16.071  1.00  0.66           H  
ATOM   3010  HH2 TRP A 203      19.426   3.743 -15.298  1.00  0.66           H  
ATOM   3011  N   ILE A 204      25.873   4.257 -13.467  1.00  0.63           N  
ATOM   3012  CA  ILE A 204      25.814   3.041 -14.265  1.00  0.63           C  
ATOM   3013  C   ILE A 204      26.532   1.861 -13.654  1.00  0.63           C  
ATOM   3014  O   ILE A 204      25.921   0.805 -13.495  1.00  0.63           O  
ATOM   3015  CB  ILE A 204      26.443   3.278 -15.657  1.00  0.63           C  
ATOM   3016  CG1 ILE A 204      25.595   4.259 -16.480  1.00  0.63           C  
ATOM   3017  CG2 ILE A 204      26.603   1.949 -16.395  1.00  0.63           C  
ATOM   3018  CD1 ILE A 204      26.289   4.752 -17.726  1.00  0.63           C  
ATOM   3019  H   ILE A 204      26.354   5.063 -13.862  1.00  0.63           H  
ATOM   3020  HA  ILE A 204      24.771   2.770 -14.393  1.00  0.63           H  
ATOM   3021  HB  ILE A 204      27.428   3.733 -15.529  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 204      24.662   3.779 -16.764  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 204      25.374   5.127 -15.870  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 204      27.066   2.129 -17.363  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 204      27.233   1.277 -15.819  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 204      25.625   1.493 -16.538  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 204      25.637   5.452 -18.249  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 204      27.215   5.258 -17.444  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 204      26.516   3.910 -18.376  1.00  0.63           H  
ATOM   3030  N   GLY A 205      27.792   2.032 -13.255  1.00  0.60           N  
ATOM   3031  CA  GLY A 205      28.556   0.922 -12.701  1.00  0.60           C  
ATOM   3032  C   GLY A 205      27.747   0.163 -11.664  1.00  0.60           C  
ATOM   3033  O   GLY A 205      27.420  -1.004 -11.887  1.00  0.60           O  
ATOM   3034  H   GLY A 205      28.246   2.945 -13.348  1.00  0.60           H  
ATOM   3035 1HA  GLY A 205      28.796   0.230 -13.505  1.00  0.60           H  
ATOM   3036 2HA  GLY A 205      29.515   1.260 -12.309  1.00  0.60           H  
ATOM   3037  N   PRO A 206      27.464   0.772 -10.505  1.00  0.58           N  
ATOM   3038  CA  PRO A 206      26.681   0.248  -9.409  1.00  0.58           C  
ATOM   3039  C   PRO A 206      25.317  -0.314  -9.767  1.00  0.58           C  
ATOM   3040  O   PRO A 206      24.901  -1.318  -9.196  1.00  0.58           O  
ATOM   3041  CB  PRO A 206      26.554   1.475  -8.501  1.00  0.58           C  
ATOM   3042  CG  PRO A 206      27.771   2.224  -8.766  1.00  0.58           C  
ATOM   3043  CD  PRO A 206      27.948   2.104 -10.259  1.00  0.58           C  
ATOM   3044  HA  PRO A 206      27.275  -0.526  -8.940  1.00  0.58           H  
ATOM   3045 1HB  PRO A 206      25.645   2.040  -8.754  1.00  0.58           H  
ATOM   3046 2HB  PRO A 206      26.469   1.166  -7.448  1.00  0.58           H  
ATOM   3047 1HG  PRO A 206      27.696   3.246  -8.379  1.00  0.58           H  
ATOM   3048 2HG  PRO A 206      28.592   1.752  -8.220  1.00  0.58           H  
ATOM   3049 1HD  PRO A 206      27.294   2.795 -10.769  1.00  0.58           H  
ATOM   3050 2HD  PRO A 206      28.980   2.256 -10.512  1.00  0.58           H  
ATOM   3051  N   LEU A 207      24.612   0.243 -10.738  1.00  0.57           N  
ATOM   3052  CA  LEU A 207      23.329  -0.385 -11.006  1.00  0.57           C  
ATOM   3053  C   LEU A 207      23.513  -1.639 -11.844  1.00  0.57           C  
ATOM   3054  O   LEU A 207      22.867  -2.659 -11.607  1.00  0.57           O  
ATOM   3055  CB  LEU A 207      22.392   0.622 -11.629  1.00  0.57           C  
ATOM   3056  CG  LEU A 207      21.563   1.399 -10.606  1.00  0.57           C  
ATOM   3057  CD1 LEU A 207      22.462   2.002  -9.539  1.00  0.57           C  
ATOM   3058  CD2 LEU A 207      20.845   2.483 -11.318  1.00  0.57           C  
ATOM   3059  H   LEU A 207      24.897   1.090 -11.241  1.00  0.57           H  
ATOM   3060  HA  LEU A 207      22.886  -0.680 -10.056  1.00  0.57           H  
ATOM   3061 1HB  LEU A 207      22.986   1.340 -12.206  1.00  0.57           H  
ATOM   3062 2HB  LEU A 207      21.713   0.105 -12.305  1.00  0.57           H  
ATOM   3063  HG  LEU A 207      20.861   0.732 -10.121  1.00  0.57           H  
ATOM   3064 1HD1 LEU A 207      21.849   2.552  -8.826  1.00  0.57           H  
ATOM   3065 2HD1 LEU A 207      22.990   1.212  -9.022  1.00  0.57           H  
ATOM   3066 3HD1 LEU A 207      23.175   2.675 -10.000  1.00  0.57           H  
ATOM   3067 1HD2 LEU A 207      20.248   3.061 -10.615  1.00  0.57           H  
ATOM   3068 2HD2 LEU A 207      21.590   3.125 -11.783  1.00  0.57           H  
ATOM   3069 3HD2 LEU A 207      20.198   2.058 -12.083  1.00  0.57           H  
ATOM   3070  N   VAL A 208      24.459  -1.624 -12.773  1.00  0.56           N  
ATOM   3071  CA  VAL A 208      24.681  -2.829 -13.554  1.00  0.56           C  
ATOM   3072  C   VAL A 208      25.192  -3.911 -12.618  1.00  0.56           C  
ATOM   3073  O   VAL A 208      24.751  -5.061 -12.666  1.00  0.56           O  
ATOM   3074  CB  VAL A 208      25.704  -2.598 -14.667  1.00  0.56           C  
ATOM   3075  CG1 VAL A 208      26.037  -3.931 -15.335  1.00  0.56           C  
ATOM   3076  CG2 VAL A 208      25.150  -1.628 -15.677  1.00  0.56           C  
ATOM   3077  H   VAL A 208      25.009  -0.780 -12.952  1.00  0.56           H  
ATOM   3078  HA  VAL A 208      23.737  -3.150 -13.993  1.00  0.56           H  
ATOM   3079  HB  VAL A 208      26.613  -2.187 -14.232  1.00  0.56           H  
ATOM   3080 1HG1 VAL A 208      26.780  -3.773 -16.115  1.00  0.56           H  
ATOM   3081 2HG1 VAL A 208      26.428  -4.609 -14.596  1.00  0.56           H  
ATOM   3082 3HG1 VAL A 208      25.135  -4.356 -15.771  1.00  0.56           H  
ATOM   3083 1HG2 VAL A 208      25.886  -1.458 -16.459  1.00  0.56           H  
ATOM   3084 2HG2 VAL A 208      24.241  -2.038 -16.112  1.00  0.56           H  
ATOM   3085 3HG2 VAL A 208      24.921  -0.687 -15.185  1.00  0.56           H  
ATOM   3086  N   GLY A 209      26.121  -3.514 -11.748  1.00  0.55           N  
ATOM   3087  CA  GLY A 209      26.749  -4.389 -10.773  1.00  0.55           C  
ATOM   3088  C   GLY A 209      25.724  -5.010  -9.895  1.00  0.55           C  
ATOM   3089  O   GLY A 209      25.674  -6.222  -9.750  1.00  0.55           O  
ATOM   3090  H   GLY A 209      26.426  -2.541 -11.774  1.00  0.55           H  
ATOM   3091 1HA  GLY A 209      27.313  -5.168 -11.282  1.00  0.55           H  
ATOM   3092 2HA  GLY A 209      27.453  -3.814 -10.168  1.00  0.55           H  
ATOM   3093  N   ALA A 210      24.885  -4.198  -9.305  1.00  0.55           N  
ATOM   3094  CA  ALA A 210      23.877  -4.707  -8.426  1.00  0.55           C  
ATOM   3095  C   ALA A 210      22.943  -5.693  -9.088  1.00  0.55           C  
ATOM   3096  O   ALA A 210      22.584  -6.716  -8.494  1.00  0.55           O  
ATOM   3097  CB  ALA A 210      23.110  -3.557  -7.918  1.00  0.55           C  
ATOM   3098  H   ALA A 210      24.945  -3.189  -9.441  1.00  0.55           H  
ATOM   3099  HA  ALA A 210      24.379  -5.230  -7.619  1.00  0.55           H  
ATOM   3100 1HB  ALA A 210      22.395  -3.908  -7.244  1.00  0.55           H  
ATOM   3101 2HB  ALA A 210      23.791  -2.920  -7.430  1.00  0.55           H  
ATOM   3102 3HB  ALA A 210      22.622  -3.031  -8.738  1.00  0.55           H  
ATOM   3103  N   ILE A 211      22.592  -5.441 -10.345  1.00  0.56           N  
ATOM   3104  CA  ILE A 211      21.740  -6.377 -11.045  1.00  0.56           C  
ATOM   3105  C   ILE A 211      22.465  -7.699 -11.222  1.00  0.56           C  
ATOM   3106  O   ILE A 211      21.922  -8.754 -10.898  1.00  0.56           O  
ATOM   3107  CB  ILE A 211      21.336  -5.826 -12.418  1.00  0.56           C  
ATOM   3108  CG1 ILE A 211      20.405  -4.608 -12.239  1.00  0.56           C  
ATOM   3109  CG2 ILE A 211      20.690  -6.943 -13.264  1.00  0.56           C  
ATOM   3110  CD1 ILE A 211      20.195  -3.807 -13.491  1.00  0.56           C  
ATOM   3111  H   ILE A 211      22.891  -4.580 -10.810  1.00  0.56           H  
ATOM   3112  HA  ILE A 211      20.852  -6.548 -10.447  1.00  0.56           H  
ATOM   3113  HB  ILE A 211      22.227  -5.465 -12.931  1.00  0.56           H  
ATOM   3114 1HG1 ILE A 211      19.443  -4.940 -11.908  1.00  0.56           H  
ATOM   3115 2HG1 ILE A 211      20.824  -3.962 -11.476  1.00  0.56           H  
ATOM   3116 1HG2 ILE A 211      20.429  -6.546 -14.242  1.00  0.56           H  
ATOM   3117 2HG2 ILE A 211      21.399  -7.760 -13.384  1.00  0.56           H  
ATOM   3118 3HG2 ILE A 211      19.798  -7.317 -12.782  1.00  0.56           H  
ATOM   3119 1HD1 ILE A 211      19.532  -2.970 -13.278  1.00  0.56           H  
ATOM   3120 2HD1 ILE A 211      21.159  -3.429 -13.839  1.00  0.56           H  
ATOM   3121 3HD1 ILE A 211      19.751  -4.438 -14.258  1.00  0.56           H  
ATOM   3122  N   LEU A 212      23.710  -7.643 -11.682  1.00  0.56           N  
ATOM   3123  CA  LEU A 212      24.499  -8.846 -11.900  1.00  0.56           C  
ATOM   3124  C   LEU A 212      24.767  -9.606 -10.600  1.00  0.56           C  
ATOM   3125  O   LEU A 212      24.728 -10.839 -10.571  1.00  0.56           O  
ATOM   3126  CB  LEU A 212      25.820  -8.453 -12.545  1.00  0.56           C  
ATOM   3127  CG  LEU A 212      25.764  -7.947 -13.967  1.00  0.56           C  
ATOM   3128  CD1 LEU A 212      27.159  -7.451 -14.341  1.00  0.56           C  
ATOM   3129  CD2 LEU A 212      25.274  -9.044 -14.883  1.00  0.56           C  
ATOM   3130  H   LEU A 212      24.117  -6.732 -11.910  1.00  0.56           H  
ATOM   3131  HA  LEU A 212      23.950  -9.496 -12.575  1.00  0.56           H  
ATOM   3132 1HB  LEU A 212      26.183  -7.611 -11.994  1.00  0.56           H  
ATOM   3133 2HB  LEU A 212      26.533  -9.270 -12.472  1.00  0.56           H  
ATOM   3134  HG  LEU A 212      25.078  -7.104 -14.029  1.00  0.56           H  
ATOM   3135 1HD1 LEU A 212      27.149  -7.057 -15.357  1.00  0.56           H  
ATOM   3136 2HD1 LEU A 212      27.447  -6.667 -13.648  1.00  0.56           H  
ATOM   3137 3HD1 LEU A 212      27.868  -8.272 -14.275  1.00  0.56           H  
ATOM   3138 1HD2 LEU A 212      25.235  -8.671 -15.906  1.00  0.56           H  
ATOM   3139 2HD2 LEU A 212      25.954  -9.894 -14.831  1.00  0.56           H  
ATOM   3140 3HD2 LEU A 212      24.281  -9.353 -14.573  1.00  0.56           H  
ATOM   3141  N   GLY A 213      25.009  -8.863  -9.521  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      25.275  -9.405  -8.196  1.00  0.57           C  
ATOM   3143  C   GLY A 213      24.079 -10.206  -7.763  1.00  0.57           C  
ATOM   3144  O   GLY A 213      24.196 -11.373  -7.380  1.00  0.57           O  
ATOM   3145  H   GLY A 213      25.030  -7.857  -9.630  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      26.164 -10.034  -8.218  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      25.457  -8.588  -7.496  1.00  0.57           H  
ATOM   3148  N   SER A 214      22.916  -9.577  -7.849  1.00  0.58           N  
ATOM   3149  CA  SER A 214      21.674 -10.216  -7.496  1.00  0.58           C  
ATOM   3150  C   SER A 214      21.407 -11.430  -8.363  1.00  0.58           C  
ATOM   3151  O   SER A 214      21.004 -12.469  -7.844  1.00  0.58           O  
ATOM   3152  CB  SER A 214      20.551  -9.250  -7.640  1.00  0.58           C  
ATOM   3153  OG  SER A 214      19.332  -9.819  -7.269  1.00  0.58           O  
ATOM   3154  H   SER A 214      22.888  -8.608  -8.171  1.00  0.58           H  
ATOM   3155  HA  SER A 214      21.736 -10.540  -6.458  1.00  0.58           H  
ATOM   3156 1HB  SER A 214      20.751  -8.410  -7.051  1.00  0.58           H  
ATOM   3157 2HB  SER A 214      20.500  -8.904  -8.665  1.00  0.58           H  
ATOM   3158  HG  SER A 214      18.762  -9.056  -7.051  1.00  0.58           H  
ATOM   3159  N   LEU A 215      21.634 -11.331  -9.678  1.00  0.60           N  
ATOM   3160  CA  LEU A 215      21.372 -12.485 -10.521  1.00  0.60           C  
ATOM   3161  C   LEU A 215      22.263 -13.657 -10.125  1.00  0.60           C  
ATOM   3162  O   LEU A 215      21.810 -14.800 -10.026  1.00  0.60           O  
ATOM   3163  CB  LEU A 215      21.646 -12.158 -11.995  1.00  0.60           C  
ATOM   3164  CG  LEU A 215      20.687 -11.186 -12.685  1.00  0.60           C  
ATOM   3165  CD1 LEU A 215      21.232 -10.828 -14.047  1.00  0.60           C  
ATOM   3166  CD2 LEU A 215      19.330 -11.813 -12.795  1.00  0.60           C  
ATOM   3167  H   LEU A 215      21.954 -10.453 -10.087  1.00  0.60           H  
ATOM   3168  HA  LEU A 215      20.336 -12.757 -10.391  1.00  0.60           H  
ATOM   3169 1HB  LEU A 215      22.645 -11.729 -12.064  1.00  0.60           H  
ATOM   3170 2HB  LEU A 215      21.637 -13.088 -12.559  1.00  0.60           H  
ATOM   3171  HG  LEU A 215      20.614 -10.291 -12.118  1.00  0.60           H  
ATOM   3172 1HD1 LEU A 215      20.558 -10.127 -14.535  1.00  0.60           H  
ATOM   3173 2HD1 LEU A 215      22.205 -10.370 -13.932  1.00  0.60           H  
ATOM   3174 3HD1 LEU A 215      21.323 -11.727 -14.653  1.00  0.60           H  
ATOM   3175 1HD2 LEU A 215      18.647 -11.120 -13.282  1.00  0.60           H  
ATOM   3176 2HD2 LEU A 215      19.394 -12.731 -13.378  1.00  0.60           H  
ATOM   3177 3HD2 LEU A 215      18.971 -12.036 -11.802  1.00  0.60           H  
ATOM   3178  N   LEU A 216      23.525 -13.369  -9.824  1.00  0.62           N  
ATOM   3179  CA  LEU A 216      24.438 -14.413  -9.411  1.00  0.62           C  
ATOM   3180  C   LEU A 216      23.958 -15.037  -8.101  1.00  0.62           C  
ATOM   3181  O   LEU A 216      23.743 -16.251  -8.000  1.00  0.62           O  
ATOM   3182  CB  LEU A 216      25.849 -13.817  -9.226  1.00  0.62           C  
ATOM   3183  CG  LEU A 216      26.914 -14.773  -8.723  1.00  0.62           C  
ATOM   3184  CD1 LEU A 216      27.119 -15.872  -9.719  1.00  0.62           C  
ATOM   3185  CD2 LEU A 216      28.197 -14.031  -8.476  1.00  0.62           C  
ATOM   3186  H   LEU A 216      23.870 -12.413  -9.916  1.00  0.62           H  
ATOM   3187  HA  LEU A 216      24.466 -15.179 -10.182  1.00  0.62           H  
ATOM   3188 1HB  LEU A 216      26.179 -13.414 -10.181  1.00  0.62           H  
ATOM   3189 2HB  LEU A 216      25.785 -12.994  -8.524  1.00  0.62           H  
ATOM   3190  HG  LEU A 216      26.572 -15.205  -7.812  1.00  0.62           H  
ATOM   3191 1HD1 LEU A 216      27.862 -16.575  -9.344  1.00  0.62           H  
ATOM   3192 2HD1 LEU A 216      26.202 -16.373  -9.874  1.00  0.62           H  
ATOM   3193 3HD1 LEU A 216      27.459 -15.449 -10.662  1.00  0.62           H  
ATOM   3194 1HD2 LEU A 216      28.952 -14.721  -8.098  1.00  0.62           H  
ATOM   3195 2HD2 LEU A 216      28.545 -13.583  -9.406  1.00  0.62           H  
ATOM   3196 3HD2 LEU A 216      28.018 -13.260  -7.750  1.00  0.62           H  
ATOM   3197  N   TYR A 217      23.701 -14.196  -7.112  1.00  0.64           N  
ATOM   3198  CA  TYR A 217      23.293 -14.682  -5.812  1.00  0.64           C  
ATOM   3199  C   TYR A 217      22.010 -15.507  -5.872  1.00  0.64           C  
ATOM   3200  O   TYR A 217      21.954 -16.645  -5.399  1.00  0.64           O  
ATOM   3201  CB  TYR A 217      23.044 -13.518  -4.866  1.00  0.64           C  
ATOM   3202  CG  TYR A 217      22.725 -13.960  -3.491  1.00  0.64           C  
ATOM   3203  CD1 TYR A 217      23.759 -14.118  -2.580  1.00  0.64           C  
ATOM   3204  CD2 TYR A 217      21.430 -14.262  -3.136  1.00  0.64           C  
ATOM   3205  CE1 TYR A 217      23.484 -14.567  -1.315  1.00  0.64           C  
ATOM   3206  CE2 TYR A 217      21.159 -14.719  -1.883  1.00  0.64           C  
ATOM   3207  CZ  TYR A 217      22.175 -14.874  -0.971  1.00  0.64           C  
ATOM   3208  OH  TYR A 217      21.880 -15.323   0.274  1.00  0.64           O  
ATOM   3209  H   TYR A 217      23.834 -13.194  -7.251  1.00  0.64           H  
ATOM   3210  HA  TYR A 217      24.077 -15.309  -5.414  1.00  0.64           H  
ATOM   3211 1HB  TYR A 217      23.897 -12.895  -4.826  1.00  0.64           H  
ATOM   3212 2HB  TYR A 217      22.215 -12.911  -5.236  1.00  0.64           H  
ATOM   3213  HD1 TYR A 217      24.787 -13.886  -2.869  1.00  0.64           H  
ATOM   3214  HD2 TYR A 217      20.627 -14.147  -3.849  1.00  0.64           H  
ATOM   3215  HE1 TYR A 217      24.285 -14.692  -0.595  1.00  0.64           H  
ATOM   3216  HE2 TYR A 217      20.133 -14.963  -1.598  1.00  0.64           H  
ATOM   3217  HH  TYR A 217      20.910 -15.482   0.335  1.00  0.64           H  
ATOM   3218  N   ASN A 218      20.975 -14.935  -6.477  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      19.650 -15.524  -6.464  1.00  0.67           C  
ATOM   3220  C   ASN A 218      19.413 -16.632  -7.460  1.00  0.67           C  
ATOM   3221  O   ASN A 218      18.579 -17.485  -7.209  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      18.619 -14.451  -6.705  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      18.492 -13.479  -5.562  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      17.850 -13.716  -4.524  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      19.147 -12.383  -5.737  1.00  0.67           N  
ATOM   3226  H   ASN A 218      21.090 -14.025  -6.919  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      19.489 -15.954  -5.474  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      18.880 -13.898  -7.609  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      17.651 -14.916  -6.882  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      19.155 -11.662  -5.042  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      19.688 -12.276  -6.595  1.00  0.67           H  
ATOM   3232  N   TYR A 219      20.058 -16.620  -8.617  1.00  0.71           N  
ATOM   3233  CA  TYR A 219      19.703 -17.644  -9.581  1.00  0.71           C  
ATOM   3234  C   TYR A 219      20.821 -18.653  -9.841  1.00  0.71           C  
ATOM   3235  O   TYR A 219      20.582 -19.689 -10.464  1.00  0.71           O  
ATOM   3236  CB  TYR A 219      19.206 -16.944 -10.837  1.00  0.71           C  
ATOM   3237  CG  TYR A 219      18.017 -16.023 -10.465  1.00  0.71           C  
ATOM   3238  CD1 TYR A 219      18.142 -14.669 -10.630  1.00  0.71           C  
ATOM   3239  CD2 TYR A 219      16.848 -16.538  -9.900  1.00  0.71           C  
ATOM   3240  CE1 TYR A 219      17.124 -13.803 -10.249  1.00  0.71           C  
ATOM   3241  CE2 TYR A 219      15.824 -15.678  -9.517  1.00  0.71           C  
ATOM   3242  CZ  TYR A 219      15.965 -14.311  -9.690  1.00  0.71           C  
ATOM   3243  OH  TYR A 219      14.951 -13.458  -9.306  1.00  0.71           O  
ATOM   3244  H   TYR A 219      20.747 -15.909  -8.864  1.00  0.71           H  
ATOM   3245  HA  TYR A 219      18.865 -18.216  -9.190  1.00  0.71           H  
ATOM   3246 1HB  TYR A 219      20.004 -16.336 -11.272  1.00  0.71           H  
ATOM   3247 2HB  TYR A 219      18.878 -17.671 -11.577  1.00  0.71           H  
ATOM   3248  HD1 TYR A 219      19.050 -14.292 -11.061  1.00  0.71           H  
ATOM   3249  HD2 TYR A 219      16.743 -17.613  -9.748  1.00  0.71           H  
ATOM   3250  HE1 TYR A 219      17.237 -12.727 -10.383  1.00  0.71           H  
ATOM   3251  HE2 TYR A 219      14.913 -16.078  -9.070  1.00  0.71           H  
ATOM   3252  HH  TYR A 219      15.229 -12.520  -9.425  1.00  0.71           H  
ATOM   3253  N   VAL A 220      22.035 -18.375  -9.355  1.00  0.76           N  
ATOM   3254  CA  VAL A 220      23.152 -19.283  -9.562  1.00  0.76           C  
ATOM   3255  C   VAL A 220      23.638 -19.886  -8.247  1.00  0.76           C  
ATOM   3256  O   VAL A 220      23.772 -21.103  -8.126  1.00  0.76           O  
ATOM   3257  CB  VAL A 220      24.327 -18.551 -10.211  1.00  0.76           C  
ATOM   3258  CG1 VAL A 220      25.506 -19.484 -10.366  1.00  0.76           C  
ATOM   3259  CG2 VAL A 220      23.894 -17.951 -11.532  1.00  0.76           C  
ATOM   3260  H   VAL A 220      22.223 -17.511  -8.853  1.00  0.76           H  
ATOM   3261  HA  VAL A 220      22.832 -20.090 -10.220  1.00  0.76           H  
ATOM   3262  HB  VAL A 220      24.637 -17.784  -9.560  1.00  0.76           H  
ATOM   3263 1HG1 VAL A 220      26.345 -18.940 -10.797  1.00  0.76           H  
ATOM   3264 2HG1 VAL A 220      25.792 -19.873  -9.389  1.00  0.76           H  
ATOM   3265 3HG1 VAL A 220      25.232 -20.310 -11.021  1.00  0.76           H  
ATOM   3266 1HG2 VAL A 220      24.728 -17.411 -11.976  1.00  0.76           H  
ATOM   3267 2HG2 VAL A 220      23.573 -18.745 -12.205  1.00  0.76           H  
ATOM   3268 3HG2 VAL A 220      23.065 -17.259 -11.360  1.00  0.76           H  
ATOM   3269  N   LEU A 221      23.923 -19.028  -7.266  1.00  0.83           N  
ATOM   3270  CA  LEU A 221      24.534 -19.494  -6.029  1.00  0.83           C  
ATOM   3271  C   LEU A 221      23.526 -20.059  -5.023  1.00  0.83           C  
ATOM   3272  O   LEU A 221      23.718 -21.163  -4.507  1.00  0.83           O  
ATOM   3273  CB  LEU A 221      25.282 -18.334  -5.370  1.00  0.83           C  
ATOM   3274  CG  LEU A 221      26.411 -17.710  -6.182  1.00  0.83           C  
ATOM   3275  CD1 LEU A 221      26.991 -16.513  -5.400  1.00  0.83           C  
ATOM   3276  CD2 LEU A 221      27.457 -18.741  -6.478  1.00  0.83           C  
ATOM   3277  H   LEU A 221      23.771 -18.031  -7.413  1.00  0.83           H  
ATOM   3278  HA  LEU A 221      25.245 -20.279  -6.277  1.00  0.83           H  
ATOM   3279 1HB  LEU A 221      24.568 -17.557  -5.154  1.00  0.83           H  
ATOM   3280 2HB  LEU A 221      25.707 -18.693  -4.442  1.00  0.83           H  
ATOM   3281  HG  LEU A 221      26.010 -17.343  -7.122  1.00  0.83           H  
ATOM   3282 1HD1 LEU A 221      27.792 -16.053  -5.977  1.00  0.83           H  
ATOM   3283 2HD1 LEU A 221      26.225 -15.780  -5.214  1.00  0.83           H  
ATOM   3284 3HD1 LEU A 221      27.390 -16.863  -4.452  1.00  0.83           H  
ATOM   3285 1HD2 LEU A 221      28.252 -18.287  -7.071  1.00  0.83           H  
ATOM   3286 2HD2 LEU A 221      27.869 -19.122  -5.544  1.00  0.83           H  
ATOM   3287 3HD2 LEU A 221      27.006 -19.560  -7.039  1.00  0.83           H  
ATOM   3288  N   PHE A 222      22.435 -19.330  -4.763  1.00  0.91           N  
ATOM   3289  CA  PHE A 222      21.447 -19.772  -3.784  1.00  0.91           C  
ATOM   3290  C   PHE A 222      19.995 -19.714  -4.307  1.00  0.91           C  
ATOM   3291  O   PHE A 222      19.196 -18.935  -3.778  1.00  0.91           O  
ATOM   3292  CB  PHE A 222      21.540 -18.841  -2.576  1.00  0.91           C  
ATOM   3293  CG  PHE A 222      22.914 -18.752  -2.012  1.00  0.91           C  
ATOM   3294  CD1 PHE A 222      23.727 -17.716  -2.408  1.00  0.91           C  
ATOM   3295  CD2 PHE A 222      23.407 -19.671  -1.114  1.00  0.91           C  
ATOM   3296  CE1 PHE A 222      25.010 -17.584  -1.928  1.00  0.91           C  
ATOM   3297  CE2 PHE A 222      24.696 -19.550  -0.625  1.00  0.91           C  
ATOM   3298  CZ  PHE A 222      25.498 -18.499  -1.037  1.00  0.91           C  
ATOM   3299  H   PHE A 222      22.311 -18.423  -5.202  1.00  0.91           H  
ATOM   3300  HA  PHE A 222      21.677 -20.795  -3.486  1.00  0.91           H  
ATOM   3301 1HB  PHE A 222      21.223 -17.835  -2.862  1.00  0.91           H  
ATOM   3302 2HB  PHE A 222      20.880 -19.195  -1.793  1.00  0.91           H  
ATOM   3303  HD1 PHE A 222      23.335 -16.991  -3.125  1.00  0.91           H  
ATOM   3304  HD2 PHE A 222      22.773 -20.500  -0.794  1.00  0.91           H  
ATOM   3305  HE1 PHE A 222      25.633 -16.754  -2.259  1.00  0.91           H  
ATOM   3306  HE2 PHE A 222      25.080 -20.284   0.082  1.00  0.91           H  
ATOM   3307  HZ  PHE A 222      26.512 -18.403  -0.656  1.00  0.91           H  
ATOM   3308  N   PRO A 223      19.579 -20.559  -5.270  1.00  0.97           N  
ATOM   3309  CA  PRO A 223      18.262 -20.508  -5.887  1.00  0.97           C  
ATOM   3310  C   PRO A 223      17.117 -20.581  -4.858  1.00  0.97           C  
ATOM   3311  O   PRO A 223      17.166 -21.424  -3.958  1.00  0.97           O  
ATOM   3312  CB  PRO A 223      18.269 -21.768  -6.760  1.00  0.97           C  
ATOM   3313  CG  PRO A 223      19.724 -22.003  -7.077  1.00  0.97           C  
ATOM   3314  CD  PRO A 223      20.458 -21.618  -5.814  1.00  0.97           C  
ATOM   3315  HA  PRO A 223      18.226 -19.631  -6.515  1.00  0.97           H  
ATOM   3316 1HB  PRO A 223      17.807 -22.604  -6.215  1.00  0.97           H  
ATOM   3317 2HB  PRO A 223      17.659 -21.597  -7.659  1.00  0.97           H  
ATOM   3318 1HG  PRO A 223      19.892 -23.053  -7.362  1.00  0.97           H  
ATOM   3319 2HG  PRO A 223      20.032 -21.387  -7.943  1.00  0.97           H  
ATOM   3320 1HD  PRO A 223      20.546 -22.460  -5.114  1.00  0.97           H  
ATOM   3321 2HD  PRO A 223      21.415 -21.246  -6.131  1.00  0.97           H  
ATOM   3322  N   PRO A 224      16.090 -19.707  -4.945  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      14.921 -19.665  -4.087  1.00  1.02           C  
ATOM   3324  C   PRO A 224      13.958 -20.786  -4.425  1.00  1.02           C  
ATOM   3325  O   PRO A 224      13.926 -21.267  -5.555  1.00  1.02           O  
ATOM   3326  CB  PRO A 224      14.325 -18.287  -4.392  1.00  1.02           C  
ATOM   3327  CG  PRO A 224      14.726 -18.016  -5.818  1.00  1.02           C  
ATOM   3328  CD  PRO A 224      16.105 -18.632  -5.953  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      15.240 -19.732  -3.037  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224      13.245 -18.306  -4.256  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      14.726 -17.543  -3.690  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224      13.995 -18.460  -6.511  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224      14.729 -16.929  -6.015  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224      16.226 -19.015  -6.977  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      16.859 -17.887  -5.672  1.00  1.02           H  
ATOM   3336  N   ALA A 225      13.105 -21.138  -3.471  1.00  1.03           N  
ATOM   3337  CA  ALA A 225      12.027 -22.099  -3.710  1.00  1.03           C  
ATOM   3338  C   ALA A 225      10.783 -21.428  -4.306  1.00  1.03           C  
ATOM   3339  O   ALA A 225       9.777 -22.086  -4.567  1.00  1.03           O  
ATOM   3340  CB  ALA A 225      11.658 -22.795  -2.415  1.00  1.03           C  
ATOM   3341  H   ALA A 225      13.193 -20.730  -2.551  1.00  1.03           H  
ATOM   3342  HA  ALA A 225      12.387 -22.838  -4.425  1.00  1.03           H  
ATOM   3343 1HB  ALA A 225      10.876 -23.529  -2.610  1.00  1.03           H  
ATOM   3344 2HB  ALA A 225      12.536 -23.299  -2.009  1.00  1.03           H  
ATOM   3345 3HB  ALA A 225      11.296 -22.061  -1.699  1.00  1.03           H  
ATOM   3346  N   LYS A 226      10.845 -20.111  -4.470  1.00  1.01           N  
ATOM   3347  CA  LYS A 226       9.726 -19.311  -4.959  1.00  1.01           C  
ATOM   3348  C   LYS A 226       9.280 -19.691  -6.365  1.00  1.01           C  
ATOM   3349  O   LYS A 226      10.101 -19.839  -7.274  1.00  1.01           O  
ATOM   3350  CB  LYS A 226      10.117 -17.834  -5.005  1.00  1.01           C  
ATOM   3351  CG  LYS A 226      10.355 -17.146  -3.674  1.00  1.01           C  
ATOM   3352  CD  LYS A 226      10.736 -15.677  -3.917  1.00  1.01           C  
ATOM   3353  CE  LYS A 226      11.016 -14.925  -2.625  1.00  1.01           C  
ATOM   3354  NZ  LYS A 226      11.429 -13.520  -2.891  1.00  1.01           N  
ATOM   3355  H   LYS A 226      11.712 -19.652  -4.250  1.00  1.01           H  
ATOM   3356  HA  LYS A 226       8.875 -19.449  -4.288  1.00  1.01           H  
ATOM   3357 1HB  LYS A 226      11.015 -17.715  -5.613  1.00  1.01           H  
ATOM   3358 2HB  LYS A 226       9.314 -17.287  -5.501  1.00  1.01           H  
ATOM   3359 1HG  LYS A 226       9.439 -17.188  -3.080  1.00  1.01           H  
ATOM   3360 2HG  LYS A 226      11.150 -17.650  -3.128  1.00  1.01           H  
ATOM   3361 1HD  LYS A 226      11.629 -15.634  -4.546  1.00  1.01           H  
ATOM   3362 2HD  LYS A 226       9.921 -15.175  -4.444  1.00  1.01           H  
ATOM   3363 1HE  LYS A 226      10.118 -14.918  -2.011  1.00  1.01           H  
ATOM   3364 2HE  LYS A 226      11.815 -15.428  -2.081  1.00  1.01           H  
ATOM   3365 1HZ  LYS A 226      11.606 -13.041  -2.025  1.00  1.01           H  
ATOM   3366 2HZ  LYS A 226      12.269 -13.500  -3.459  1.00  1.01           H  
ATOM   3367 3HZ  LYS A 226      10.693 -13.024  -3.394  1.00  1.01           H  
ATOM   3368  N   SER A 227       7.969 -19.778  -6.557  1.00  0.96           N  
ATOM   3369  CA  SER A 227       7.403 -20.032  -7.871  1.00  0.96           C  
ATOM   3370  C   SER A 227       7.372 -18.754  -8.682  1.00  0.96           C  
ATOM   3371  O   SER A 227       7.485 -17.663  -8.121  1.00  0.96           O  
ATOM   3372  CB  SER A 227       6.001 -20.567  -7.721  1.00  0.96           C  
ATOM   3373  OG  SER A 227       5.173 -19.594  -7.116  1.00  0.96           O  
ATOM   3374  H   SER A 227       7.330 -19.657  -5.762  1.00  0.96           H  
ATOM   3375  HA  SER A 227       8.025 -20.767  -8.387  1.00  0.96           H  
ATOM   3376 1HB  SER A 227       5.602 -20.833  -8.698  1.00  0.96           H  
ATOM   3377 2HB  SER A 227       6.014 -21.468  -7.110  1.00  0.96           H  
ATOM   3378  HG  SER A 227       5.475 -19.565  -6.164  1.00  0.96           H  
ATOM   3379  N   LEU A 228       7.152 -18.861  -9.991  1.00  0.90           N  
ATOM   3380  CA  LEU A 228       7.037 -17.646 -10.786  1.00  0.90           C  
ATOM   3381  C   LEU A 228       5.889 -16.782 -10.306  1.00  0.90           C  
ATOM   3382  O   LEU A 228       6.029 -15.563 -10.209  1.00  0.90           O  
ATOM   3383  CB  LEU A 228       6.860 -17.929 -12.269  1.00  0.90           C  
ATOM   3384  CG  LEU A 228       6.706 -16.650 -13.098  1.00  0.90           C  
ATOM   3385  CD1 LEU A 228       7.957 -15.782 -12.921  1.00  0.90           C  
ATOM   3386  CD2 LEU A 228       6.485 -17.000 -14.555  1.00  0.90           C  
ATOM   3387  H   LEU A 228       7.071 -19.770 -10.425  1.00  0.90           H  
ATOM   3388  HA  LEU A 228       7.955 -17.079 -10.669  1.00  0.90           H  
ATOM   3389 1HB  LEU A 228       7.726 -18.475 -12.638  1.00  0.90           H  
ATOM   3390 2HB  LEU A 228       5.968 -18.537 -12.414  1.00  0.90           H  
ATOM   3391  HG  LEU A 228       5.852 -16.092 -12.731  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 228       7.844 -14.861 -13.494  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 228       8.083 -15.538 -11.868  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 228       8.831 -16.325 -13.275  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 228       6.368 -16.083 -15.134  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 228       7.342 -17.560 -14.929  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 228       5.584 -17.607 -14.649  1.00  0.90           H  
ATOM   3398  N   SER A 229       4.746 -17.398 -10.015  1.00  0.85           N  
ATOM   3399  CA  SER A 229       3.599 -16.619  -9.585  1.00  0.85           C  
ATOM   3400  C   SER A 229       3.927 -15.844  -8.312  1.00  0.85           C  
ATOM   3401  O   SER A 229       3.581 -14.663  -8.202  1.00  0.85           O  
ATOM   3402  CB  SER A 229       2.406 -17.526  -9.355  1.00  0.85           C  
ATOM   3403  OG  SER A 229       1.968 -18.105 -10.559  1.00  0.85           O  
ATOM   3404  H   SER A 229       4.679 -18.402 -10.094  1.00  0.85           H  
ATOM   3405  HA  SER A 229       3.353 -15.903 -10.370  1.00  0.85           H  
ATOM   3406 1HB  SER A 229       2.683 -18.311  -8.648  1.00  0.85           H  
ATOM   3407 2HB  SER A 229       1.597 -16.954  -8.905  1.00  0.85           H  
ATOM   3408  HG  SER A 229       1.213 -18.655 -10.328  1.00  0.85           H  
ATOM   3409  N   GLU A 230       4.629 -16.479  -7.365  1.00  0.82           N  
ATOM   3410  CA  GLU A 230       5.005 -15.767  -6.146  1.00  0.82           C  
ATOM   3411  C   GLU A 230       5.975 -14.621  -6.437  1.00  0.82           C  
ATOM   3412  O   GLU A 230       5.846 -13.535  -5.867  1.00  0.82           O  
ATOM   3413  CB  GLU A 230       5.607 -16.740  -5.142  1.00  0.82           C  
ATOM   3414  CG  GLU A 230       4.596 -17.696  -4.518  1.00  0.82           C  
ATOM   3415  CD  GLU A 230       5.238 -18.831  -3.782  1.00  0.82           C  
ATOM   3416  OE1 GLU A 230       6.070 -19.495  -4.381  1.00  0.82           O  
ATOM   3417  OE2 GLU A 230       4.918 -19.044  -2.637  1.00  0.82           O  
ATOM   3418  H   GLU A 230       4.896 -17.462  -7.481  1.00  0.82           H  
ATOM   3419  HA  GLU A 230       4.103 -15.342  -5.708  1.00  0.82           H  
ATOM   3420 1HB  GLU A 230       6.378 -17.335  -5.636  1.00  0.82           H  
ATOM   3421 2HB  GLU A 230       6.091 -16.183  -4.340  1.00  0.82           H  
ATOM   3422 1HG  GLU A 230       3.972 -17.136  -3.823  1.00  0.82           H  
ATOM   3423 2HG  GLU A 230       3.951 -18.088  -5.303  1.00  0.82           H  
ATOM   3424  N   ARG A 231       6.918 -14.839  -7.356  1.00  0.81           N  
ATOM   3425  CA  ARG A 231       7.874 -13.797  -7.708  1.00  0.81           C  
ATOM   3426  C   ARG A 231       7.167 -12.602  -8.323  1.00  0.81           C  
ATOM   3427  O   ARG A 231       7.493 -11.448  -8.020  1.00  0.81           O  
ATOM   3428  CB  ARG A 231       8.903 -14.350  -8.677  1.00  0.81           C  
ATOM   3429  CG  ARG A 231       9.911 -15.306  -8.048  1.00  0.81           C  
ATOM   3430  CD  ARG A 231      10.724 -16.019  -9.062  1.00  0.81           C  
ATOM   3431  NE  ARG A 231      11.547 -15.121  -9.861  1.00  0.81           N  
ATOM   3432  CZ  ARG A 231      12.133 -15.470 -11.022  1.00  0.81           C  
ATOM   3433  NH1 ARG A 231      11.986 -16.695 -11.486  1.00  0.81           N  
ATOM   3434  NH2 ARG A 231      12.852 -14.591 -11.696  1.00  0.81           N  
ATOM   3435  H   ARG A 231       6.991 -15.759  -7.795  1.00  0.81           H  
ATOM   3436  HA  ARG A 231       8.383 -13.474  -6.801  1.00  0.81           H  
ATOM   3437 1HB  ARG A 231       8.392 -14.897  -9.459  1.00  0.81           H  
ATOM   3438 2HB  ARG A 231       9.436 -13.540  -9.150  1.00  0.81           H  
ATOM   3439 1HG  ARG A 231      10.584 -14.754  -7.391  1.00  0.81           H  
ATOM   3440 2HG  ARG A 231       9.371 -16.048  -7.472  1.00  0.81           H  
ATOM   3441 1HD  ARG A 231      11.381 -16.727  -8.556  1.00  0.81           H  
ATOM   3442 2HD  ARG A 231      10.062 -16.563  -9.729  1.00  0.81           H  
ATOM   3443  HE  ARG A 231      11.684 -14.170  -9.527  1.00  0.81           H  
ATOM   3444 1HH1 ARG A 231      11.434 -17.369 -10.967  1.00  0.81           H  
ATOM   3445 2HH1 ARG A 231      12.424 -16.961 -12.356  1.00  0.81           H  
ATOM   3446 1HH2 ARG A 231      12.954 -13.643 -11.345  1.00  0.81           H  
ATOM   3447 2HH2 ARG A 231      13.291 -14.856 -12.564  1.00  0.81           H  
ATOM   3448  N   LEU A 232       6.174 -12.878  -9.164  1.00  0.81           N  
ATOM   3449  CA  LEU A 232       5.418 -11.819  -9.795  1.00  0.81           C  
ATOM   3450  C   LEU A 232       4.583 -11.081  -8.759  1.00  0.81           C  
ATOM   3451  O   LEU A 232       4.491  -9.854  -8.803  1.00  0.81           O  
ATOM   3452  CB  LEU A 232       4.538 -12.397 -10.897  1.00  0.81           C  
ATOM   3453  CG  LEU A 232       5.310 -12.946 -12.105  1.00  0.81           C  
ATOM   3454  CD1 LEU A 232       4.345 -13.646 -13.043  1.00  0.81           C  
ATOM   3455  CD2 LEU A 232       6.040 -11.815 -12.793  1.00  0.81           C  
ATOM   3456  H   LEU A 232       5.961 -13.852  -9.388  1.00  0.81           H  
ATOM   3457  HA  LEU A 232       6.116 -11.115 -10.242  1.00  0.81           H  
ATOM   3458 1HB  LEU A 232       3.956 -13.218 -10.476  1.00  0.81           H  
ATOM   3459 2HB  LEU A 232       3.855 -11.629 -11.244  1.00  0.81           H  
ATOM   3460  HG  LEU A 232       6.036 -13.674 -11.768  1.00  0.81           H  
ATOM   3461 1HD1 LEU A 232       4.893 -14.048 -13.894  1.00  0.81           H  
ATOM   3462 2HD1 LEU A 232       3.853 -14.460 -12.510  1.00  0.81           H  
ATOM   3463 3HD1 LEU A 232       3.600 -12.938 -13.395  1.00  0.81           H  
ATOM   3464 1HD2 LEU A 232       6.597 -12.210 -13.643  1.00  0.81           H  
ATOM   3465 2HD2 LEU A 232       5.322 -11.072 -13.141  1.00  0.81           H  
ATOM   3466 3HD2 LEU A 232       6.730 -11.351 -12.091  1.00  0.81           H  
ATOM   3467  N   ALA A 233       4.016 -11.820  -7.795  1.00  0.84           N  
ATOM   3468  CA  ALA A 233       3.222 -11.205  -6.741  1.00  0.84           C  
ATOM   3469  C   ALA A 233       4.070 -10.220  -5.955  1.00  0.84           C  
ATOM   3470  O   ALA A 233       3.617  -9.128  -5.588  1.00  0.84           O  
ATOM   3471  CB  ALA A 233       2.661 -12.270  -5.815  1.00  0.84           C  
ATOM   3472  H   ALA A 233       4.107 -12.836  -7.815  1.00  0.84           H  
ATOM   3473  HA  ALA A 233       2.409 -10.658  -7.206  1.00  0.84           H  
ATOM   3474 1HB  ALA A 233       2.057 -11.803  -5.040  1.00  0.84           H  
ATOM   3475 2HB  ALA A 233       2.049 -12.963  -6.391  1.00  0.84           H  
ATOM   3476 3HB  ALA A 233       3.479 -12.812  -5.351  1.00  0.84           H  
ATOM   3477  N   VAL A 234       5.339 -10.567  -5.736  1.00  0.90           N  
ATOM   3478  CA  VAL A 234       6.206  -9.639  -5.038  1.00  0.90           C  
ATOM   3479  C   VAL A 234       6.421  -8.397  -5.874  1.00  0.90           C  
ATOM   3480  O   VAL A 234       6.192  -7.285  -5.403  1.00  0.90           O  
ATOM   3481  CB  VAL A 234       7.588 -10.248  -4.739  1.00  0.90           C  
ATOM   3482  CG1 VAL A 234       8.514  -9.156  -4.190  1.00  0.90           C  
ATOM   3483  CG2 VAL A 234       7.461 -11.369  -3.746  1.00  0.90           C  
ATOM   3484  H   VAL A 234       5.677 -11.488  -6.023  1.00  0.90           H  
ATOM   3485  HA  VAL A 234       5.732  -9.360  -4.096  1.00  0.90           H  
ATOM   3486  HB  VAL A 234       8.026 -10.625  -5.663  1.00  0.90           H  
ATOM   3487 1HG1 VAL A 234       9.486  -9.575  -3.991  1.00  0.90           H  
ATOM   3488 2HG1 VAL A 234       8.609  -8.361  -4.924  1.00  0.90           H  
ATOM   3489 3HG1 VAL A 234       8.103  -8.751  -3.265  1.00  0.90           H  
ATOM   3490 1HG2 VAL A 234       8.447 -11.787  -3.550  1.00  0.90           H  
ATOM   3491 2HG2 VAL A 234       7.032 -10.984  -2.818  1.00  0.90           H  
ATOM   3492 3HG2 VAL A 234       6.816 -12.137  -4.147  1.00  0.90           H  
ATOM   3493  N   LEU A 235       6.764  -8.580  -7.147  1.00  1.02           N  
ATOM   3494  CA  LEU A 235       7.064  -7.458  -8.032  1.00  1.02           C  
ATOM   3495  C   LEU A 235       5.888  -6.504  -8.232  1.00  1.02           C  
ATOM   3496  O   LEU A 235       6.073  -5.281  -8.324  1.00  1.02           O  
ATOM   3497  CB  LEU A 235       7.564  -7.991  -9.365  1.00  1.02           C  
ATOM   3498  CG  LEU A 235       8.943  -8.651  -9.274  1.00  1.02           C  
ATOM   3499  CD1 LEU A 235       9.282  -9.269 -10.615  1.00  1.02           C  
ATOM   3500  CD2 LEU A 235       9.983  -7.598  -8.824  1.00  1.02           C  
ATOM   3501  H   LEU A 235       6.885  -9.534  -7.493  1.00  1.02           H  
ATOM   3502  HA  LEU A 235       7.888  -6.910  -7.599  1.00  1.02           H  
ATOM   3503 1HB  LEU A 235       6.854  -8.734  -9.731  1.00  1.02           H  
ATOM   3504 2HB  LEU A 235       7.616  -7.171 -10.080  1.00  1.02           H  
ATOM   3505  HG  LEU A 235       8.918  -9.451  -8.534  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 235      10.251  -9.749 -10.565  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 235       8.525 -10.010 -10.870  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 235       9.306  -8.493 -11.375  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 235      10.961  -8.068  -8.749  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 235      10.029  -6.790  -9.552  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 235       9.704  -7.191  -7.847  1.00  1.02           H  
ATOM   3512  N   LYS A 236       4.674  -7.055  -8.235  1.00  1.21           N  
ATOM   3513  CA  LYS A 236       3.447  -6.289  -8.420  1.00  1.21           C  
ATOM   3514  C   LYS A 236       2.906  -5.651  -7.136  1.00  1.21           C  
ATOM   3515  O   LYS A 236       1.905  -4.934  -7.186  1.00  1.21           O  
ATOM   3516  CB  LYS A 236       2.359  -7.178  -9.015  1.00  1.21           C  
ATOM   3517  CG  LYS A 236       2.606  -7.655 -10.435  1.00  1.21           C  
ATOM   3518  CD  LYS A 236       1.468  -8.549 -10.905  1.00  1.21           C  
ATOM   3519  CE  LYS A 236       1.692  -9.045 -12.327  1.00  1.21           C  
ATOM   3520  NZ  LYS A 236       0.571  -9.915 -12.792  1.00  1.21           N  
ATOM   3521  H   LYS A 236       4.601  -8.070  -8.163  1.00  1.21           H  
ATOM   3522  HA  LYS A 236       3.658  -5.485  -9.124  1.00  1.21           H  
ATOM   3523 1HB  LYS A 236       2.281  -8.078  -8.403  1.00  1.21           H  
ATOM   3524 2HB  LYS A 236       1.399  -6.666  -8.978  1.00  1.21           H  
ATOM   3525 1HG  LYS A 236       2.685  -6.795 -11.098  1.00  1.21           H  
ATOM   3526 2HG  LYS A 236       3.540  -8.210 -10.475  1.00  1.21           H  
ATOM   3527 1HD  LYS A 236       1.400  -9.411 -10.237  1.00  1.21           H  
ATOM   3528 2HD  LYS A 236       0.528  -8.002 -10.858  1.00  1.21           H  
ATOM   3529 1HE  LYS A 236       1.776  -8.189 -12.995  1.00  1.21           H  
ATOM   3530 2HE  LYS A 236       2.622  -9.615 -12.363  1.00  1.21           H  
ATOM   3531 1HZ  LYS A 236       0.754 -10.226 -13.736  1.00  1.21           H  
ATOM   3532 2HZ  LYS A 236       0.493 -10.718 -12.184  1.00  1.21           H  
ATOM   3533 3HZ  LYS A 236      -0.293  -9.392 -12.772  1.00  1.21           H  
ATOM   3534  N   GLY A 237       3.533  -5.912  -5.983  1.00  1.50           N  
ATOM   3535  CA  GLY A 237       3.040  -5.346  -4.727  1.00  1.50           C  
ATOM   3536  C   GLY A 237       1.777  -6.029  -4.205  1.00  1.50           C  
ATOM   3537  O   GLY A 237       0.920  -5.385  -3.598  1.00  1.50           O  
ATOM   3538  H   GLY A 237       4.373  -6.491  -5.959  1.00  1.50           H  
ATOM   3539 1HA  GLY A 237       3.824  -5.422  -3.972  1.00  1.50           H  
ATOM   3540 2HA  GLY A 237       2.850  -4.282  -4.860  1.00  1.50           H  
ATOM   3541  N   LEU A 238       1.623  -7.330  -4.466  1.00  1.87           N  
ATOM   3542  CA  LEU A 238       0.413  -8.023  -4.040  1.00  1.87           C  
ATOM   3543  C   LEU A 238       0.543  -8.727  -2.682  1.00  1.87           C  
ATOM   3544  O   LEU A 238      -0.412  -9.363  -2.238  1.00  1.87           O  
ATOM   3545  CB  LEU A 238       0.015  -9.016  -5.118  1.00  1.87           C  
ATOM   3546  CG  LEU A 238      -0.252  -8.371  -6.474  1.00  1.87           C  
ATOM   3547  CD1 LEU A 238      -0.578  -9.438  -7.497  1.00  1.87           C  
ATOM   3548  CD2 LEU A 238      -1.366  -7.360  -6.347  1.00  1.87           C  
ATOM   3549  H   LEU A 238       2.345  -7.854  -4.964  1.00  1.87           H  
ATOM   3550  HA  LEU A 238      -0.383  -7.285  -3.954  1.00  1.87           H  
ATOM   3551 1HB  LEU A 238       0.820  -9.730  -5.238  1.00  1.87           H  
ATOM   3552 2HB  LEU A 238      -0.883  -9.545  -4.802  1.00  1.87           H  
ATOM   3553  HG  LEU A 238       0.643  -7.859  -6.796  1.00  1.87           H  
ATOM   3554 1HD1 LEU A 238      -0.745  -8.968  -8.464  1.00  1.87           H  
ATOM   3555 2HD1 LEU A 238       0.241 -10.136  -7.576  1.00  1.87           H  
ATOM   3556 3HD1 LEU A 238      -1.477  -9.970  -7.191  1.00  1.87           H  
ATOM   3557 1HD2 LEU A 238      -1.537  -6.886  -7.314  1.00  1.87           H  
ATOM   3558 2HD2 LEU A 238      -2.278  -7.857  -6.019  1.00  1.87           H  
ATOM   3559 3HD2 LEU A 238      -1.082  -6.598  -5.617  1.00  1.87           H  
ATOM   3560  N   GLU A 239       1.723  -8.587  -2.056  1.00  2.31           N  
ATOM   3561  CA  GLU A 239       2.126  -9.124  -0.740  1.00  2.31           C  
ATOM   3562  C   GLU A 239       3.437  -9.902  -0.836  1.00  2.31           C  
ATOM   3563  O   GLU A 239       4.489  -9.393  -0.447  1.00  2.31           O  
ATOM   3564  OXT GLU A 239       3.402 -11.104  -1.084  1.00  2.31           O  
ATOM   3565  CB  GLU A 239       1.057 -10.013  -0.069  1.00  2.31           C  
ATOM   3566  CG  GLU A 239       1.464 -10.521   1.329  1.00  2.31           C  
ATOM   3567  CD  GLU A 239       0.383 -11.330   2.045  1.00  2.31           C  
ATOM   3568  OE1 GLU A 239      -0.683 -11.500   1.505  1.00  2.31           O  
ATOM   3569  OE2 GLU A 239       0.641 -11.771   3.142  1.00  2.31           O  
ATOM   3570  H   GLU A 239       2.411  -8.037  -2.549  1.00  2.31           H  
ATOM   3571  HA  GLU A 239       2.300  -8.278  -0.074  1.00  2.31           H  
ATOM   3572 1HB  GLU A 239       0.139  -9.448   0.083  1.00  2.31           H  
ATOM   3573 2HB  GLU A 239       0.837 -10.882  -0.690  1.00  2.31           H  
ATOM   3574 1HG  GLU A 239       2.351 -11.144   1.226  1.00  2.31           H  
ATOM   3575 2HG  GLU A 239       1.730  -9.663   1.944  1.00  2.31           H  
TER    3576
ENDMDL

