REMARK ID 661798 MODEL 1 2025-03-15_00000295_1_19
PFRMAT TS
TARGET 2025-03-15_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.152   0.663  -1.241  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.267   0.543  -0.924  1.00  1.02           C  
ATOM      3  C   MET A   1       2.001   1.818  -1.277  1.00  1.02           C  
ATOM      4  O   MET A   1       1.860   2.341  -2.386  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.888  -0.640  -1.653  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.346  -0.898  -1.292  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.990  -2.356  -2.096  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.977  -3.607  -1.301  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.647  -0.135  -0.873  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.512   1.506  -0.813  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.289   0.710  -2.241  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.372   0.390   0.149  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.318  -1.541  -1.441  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.842  -0.467  -2.730  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.956  -0.041  -1.595  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.445  -1.023  -0.215  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.228  -4.593  -1.695  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.150  -3.588  -0.226  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.926  -3.404  -1.501  1.00  1.02           H  
ATOM     20  N   HIS A   2       2.801   2.313  -0.338  1.00  0.96           N  
ATOM     21  CA  HIS A   2       3.515   3.562  -0.559  1.00  0.96           C  
ATOM     22  C   HIS A   2       4.783   3.396  -1.388  1.00  0.96           C  
ATOM     23  O   HIS A   2       5.468   2.373  -1.322  1.00  0.96           O  
ATOM     24  CB  HIS A   2       3.913   4.201   0.777  1.00  0.96           C  
ATOM     25  CG  HIS A   2       2.765   4.643   1.635  1.00  0.96           C  
ATOM     26  ND1 HIS A   2       2.068   3.770   2.452  1.00  0.96           N  
ATOM     27  CD2 HIS A   2       2.215   5.861   1.834  1.00  0.96           C  
ATOM     28  CE1 HIS A   2       1.133   4.438   3.106  1.00  0.96           C  
ATOM     29  NE2 HIS A   2       1.203   5.707   2.750  1.00  0.96           N  
ATOM     30  H   HIS A   2       2.907   1.838   0.547  1.00  0.96           H  
ATOM     31  HA  HIS A   2       2.859   4.243  -1.088  1.00  0.96           H  
ATOM     32 1HB  HIS A   2       4.521   3.503   1.349  1.00  0.96           H  
ATOM     33 2HB  HIS A   2       4.531   5.080   0.574  1.00  0.96           H  
ATOM     34  HD2 HIS A   2       2.516   6.790   1.360  1.00  0.96           H  
ATOM     35  HE1 HIS A   2       0.428   4.014   3.820  1.00  0.96           H  
ATOM     36  HE2 HIS A   2       0.614   6.453   3.090  1.00  0.96           H  
ATOM     37  N   CYS A   3       5.103   4.446  -2.128  1.00  0.90           N  
ATOM     38  CA  CYS A   3       6.310   4.570  -2.925  1.00  0.90           C  
ATOM     39  C   CYS A   3       7.551   4.716  -2.047  1.00  0.90           C  
ATOM     40  O   CYS A   3       7.691   5.717  -1.348  1.00  0.90           O  
ATOM     41  CB  CYS A   3       6.199   5.802  -3.817  1.00  0.90           C  
ATOM     42  SG  CYS A   3       7.604   6.113  -4.867  1.00  0.90           S  
ATOM     43  H   CYS A   3       4.436   5.213  -2.128  1.00  0.90           H  
ATOM     44  HA  CYS A   3       6.390   3.687  -3.553  1.00  0.90           H  
ATOM     45 1HB  CYS A   3       5.317   5.708  -4.447  1.00  0.90           H  
ATOM     46 2HB  CYS A   3       6.049   6.677  -3.194  1.00  0.90           H  
ATOM     47  N   PRO A   4       8.575   3.869  -2.159  1.00  0.86           N  
ATOM     48  CA  PRO A   4       9.765   3.896  -1.325  1.00  0.86           C  
ATOM     49  C   PRO A   4      10.665   5.104  -1.581  1.00  0.86           C  
ATOM     50  O   PRO A   4      11.610   5.336  -0.826  1.00  0.86           O  
ATOM     51  CB  PRO A   4      10.467   2.591  -1.701  1.00  0.86           C  
ATOM     52  CG  PRO A   4      10.011   2.306  -3.104  1.00  0.86           C  
ATOM     53  CD  PRO A   4       8.587   2.824  -3.180  1.00  0.86           C  
ATOM     54  HA  PRO A   4       9.454   3.873  -0.270  1.00  0.86           H  
ATOM     55 1HB  PRO A   4      11.557   2.725  -1.634  1.00  0.86           H  
ATOM     56 2HB  PRO A   4      10.193   1.797  -0.992  1.00  0.86           H  
ATOM     57 1HG  PRO A   4      10.674   2.798  -3.806  1.00  0.86           H  
ATOM     58 2HG  PRO A   4      10.080   1.232  -3.307  1.00  0.86           H  
ATOM     59 1HD  PRO A   4       8.437   3.247  -4.178  1.00  0.86           H  
ATOM     60 2HD  PRO A   4       7.865   2.029  -2.932  1.00  0.86           H  
ATOM     61  N   PHE A   5      10.404   5.850  -2.655  1.00  0.84           N  
ATOM     62  CA  PHE A   5      11.270   6.963  -2.997  1.00  0.84           C  
ATOM     63  C   PHE A   5      10.645   8.314  -2.664  1.00  0.84           C  
ATOM     64  O   PHE A   5      11.343   9.253  -2.280  1.00  0.84           O  
ATOM     65  CB  PHE A   5      11.477   6.964  -4.501  1.00  0.84           C  
ATOM     66  CG  PHE A   5      11.962   5.672  -5.031  1.00  0.84           C  
ATOM     67  CD1 PHE A   5      11.098   4.913  -5.791  1.00  0.84           C  
ATOM     68  CD2 PHE A   5      13.225   5.187  -4.779  1.00  0.84           C  
ATOM     69  CE1 PHE A   5      11.467   3.715  -6.311  1.00  0.84           C  
ATOM     70  CE2 PHE A   5      13.611   3.961  -5.298  1.00  0.84           C  
ATOM     71  CZ  PHE A   5      12.724   3.227  -6.071  1.00  0.84           C  
ATOM     72  H   PHE A   5       9.620   5.630  -3.249  1.00  0.84           H  
ATOM     73  HA  PHE A   5      12.216   6.861  -2.465  1.00  0.84           H  
ATOM     74 1HB  PHE A   5      10.539   7.210  -5.001  1.00  0.84           H  
ATOM     75 2HB  PHE A   5      12.195   7.737  -4.768  1.00  0.84           H  
ATOM     76  HD1 PHE A   5      10.107   5.292  -5.986  1.00  0.84           H  
ATOM     77  HD2 PHE A   5      13.916   5.772  -4.170  1.00  0.84           H  
ATOM     78  HE1 PHE A   5      10.763   3.152  -6.919  1.00  0.84           H  
ATOM     79  HE2 PHE A   5      14.611   3.574  -5.102  1.00  0.84           H  
ATOM     80  HZ  PHE A   5      13.020   2.264  -6.492  1.00  0.84           H  
ATOM     81  N   CYS A   6       9.331   8.420  -2.857  1.00  0.82           N  
ATOM     82  CA  CYS A   6       8.632   9.683  -2.670  1.00  0.82           C  
ATOM     83  C   CYS A   6       7.581   9.612  -1.568  1.00  0.82           C  
ATOM     84  O   CYS A   6       7.009  10.631  -1.181  1.00  0.82           O  
ATOM     85  CB  CYS A   6       7.981  10.118  -3.979  1.00  0.82           C  
ATOM     86  SG  CYS A   6       9.183  10.379  -5.313  1.00  0.82           S  
ATOM     87  H   CYS A   6       8.814   7.606  -3.157  1.00  0.82           H  
ATOM     88  HA  CYS A   6       9.364  10.441  -2.390  1.00  0.82           H  
ATOM     89 1HB  CYS A   6       7.269   9.359  -4.305  1.00  0.82           H  
ATOM     90 2HB  CYS A   6       7.431  11.046  -3.828  1.00  0.82           H  
ATOM     91  N   PHE A   7       7.311   8.403  -1.082  1.00  0.80           N  
ATOM     92  CA  PHE A   7       6.336   8.109  -0.036  1.00  0.80           C  
ATOM     93  C   PHE A   7       4.894   8.439  -0.414  1.00  0.80           C  
ATOM     94  O   PHE A   7       4.016   8.549   0.444  1.00  0.80           O  
ATOM     95  CB  PHE A   7       6.796   8.791   1.240  1.00  0.80           C  
ATOM     96  CG  PHE A   7       8.254   8.453   1.436  1.00  0.80           C  
ATOM     97  CD1 PHE A   7       9.240   9.430   1.337  1.00  0.80           C  
ATOM     98  CD2 PHE A   7       8.647   7.138   1.624  1.00  0.80           C  
ATOM     99  CE1 PHE A   7      10.575   9.098   1.442  1.00  0.80           C  
ATOM    100  CE2 PHE A   7       9.979   6.806   1.728  1.00  0.80           C  
ATOM    101  CZ  PHE A   7      10.943   7.786   1.638  1.00  0.80           C  
ATOM    102  H   PHE A   7       7.803   7.592  -1.432  1.00  0.80           H  
ATOM    103  HA  PHE A   7       6.369   7.037   0.158  1.00  0.80           H  
ATOM    104 1HB  PHE A   7       6.678   9.871   1.180  1.00  0.80           H  
ATOM    105 2HB  PHE A   7       6.229   8.425   2.092  1.00  0.80           H  
ATOM    106  HD1 PHE A   7       8.946  10.468   1.164  1.00  0.80           H  
ATOM    107  HD2 PHE A   7       7.887   6.357   1.673  1.00  0.80           H  
ATOM    108  HE1 PHE A   7      11.337   9.870   1.358  1.00  0.80           H  
ATOM    109  HE2 PHE A   7      10.274   5.766   1.868  1.00  0.80           H  
ATOM    110  HZ  PHE A   7      11.996   7.519   1.711  1.00  0.80           H  
ATOM    111  N   ALA A   8       4.646   8.546  -1.715  1.00  0.77           N  
ATOM    112  CA  ALA A   8       3.304   8.708  -2.229  1.00  0.77           C  
ATOM    113  C   ALA A   8       2.514   7.467  -1.901  1.00  0.77           C  
ATOM    114  O   ALA A   8       3.021   6.358  -2.034  1.00  0.77           O  
ATOM    115  CB  ALA A   8       3.322   8.913  -3.731  1.00  0.77           C  
ATOM    116  H   ALA A   8       5.420   8.495  -2.354  1.00  0.77           H  
ATOM    117  HA  ALA A   8       2.840   9.563  -1.738  1.00  0.77           H  
ATOM    118 1HB  ALA A   8       2.300   9.025  -4.091  1.00  0.77           H  
ATOM    119 2HB  ALA A   8       3.896   9.809  -3.964  1.00  0.77           H  
ATOM    120 3HB  ALA A   8       3.782   8.052  -4.214  1.00  0.77           H  
ATOM    121  N   VAL A   9       1.262   7.629  -1.531  1.00  0.74           N  
ATOM    122  CA  VAL A   9       0.420   6.476  -1.241  1.00  0.74           C  
ATOM    123  C   VAL A   9      -0.064   5.733  -2.477  1.00  0.74           C  
ATOM    124  O   VAL A   9      -0.452   4.566  -2.394  1.00  0.74           O  
ATOM    125  CB  VAL A   9      -0.775   6.903  -0.379  1.00  0.74           C  
ATOM    126  CG1 VAL A   9      -1.783   7.708  -1.194  1.00  0.74           C  
ATOM    127  CG2 VAL A   9      -1.437   5.664   0.178  1.00  0.74           C  
ATOM    128  H   VAL A   9       0.889   8.561  -1.422  1.00  0.74           H  
ATOM    129  HA  VAL A   9       1.006   5.776  -0.655  1.00  0.74           H  
ATOM    130  HB  VAL A   9      -0.417   7.533   0.434  1.00  0.74           H  
ATOM    131 1HG1 VAL A   9      -2.611   8.004  -0.551  1.00  0.74           H  
ATOM    132 2HG1 VAL A   9      -1.301   8.598  -1.595  1.00  0.74           H  
ATOM    133 3HG1 VAL A   9      -2.171   7.105  -2.008  1.00  0.74           H  
ATOM    134 1HG2 VAL A   9      -2.277   5.951   0.807  1.00  0.74           H  
ATOM    135 2HG2 VAL A   9      -1.792   5.047  -0.645  1.00  0.74           H  
ATOM    136 3HG2 VAL A   9      -0.720   5.099   0.766  1.00  0.74           H  
ATOM    137  N   ASP A  10      -0.148   6.451  -3.592  1.00  0.70           N  
ATOM    138  CA  ASP A  10      -0.734   5.914  -4.806  1.00  0.70           C  
ATOM    139  C   ASP A  10       0.326   5.333  -5.759  1.00  0.70           C  
ATOM    140  O   ASP A  10       1.080   6.080  -6.407  1.00  0.70           O  
ATOM    141  CB  ASP A  10      -1.545   7.029  -5.487  1.00  0.70           C  
ATOM    142  CG  ASP A  10      -2.421   6.591  -6.669  1.00  0.70           C  
ATOM    143  OD1 ASP A  10      -2.497   5.424  -6.932  1.00  0.70           O  
ATOM    144  OD2 ASP A  10      -3.006   7.449  -7.292  1.00  0.70           O  
ATOM    145  H   ASP A  10       0.203   7.395  -3.583  1.00  0.70           H  
ATOM    146  HA  ASP A  10      -1.416   5.109  -4.531  1.00  0.70           H  
ATOM    147 1HB  ASP A  10      -2.188   7.501  -4.745  1.00  0.70           H  
ATOM    148 2HB  ASP A  10      -0.856   7.794  -5.845  1.00  0.70           H  
ATOM    149  N   THR A  11       0.387   4.004  -5.807  1.00  0.67           N  
ATOM    150  CA  THR A  11       1.335   3.282  -6.650  1.00  0.67           C  
ATOM    151  C   THR A  11       0.545   2.284  -7.509  1.00  0.67           C  
ATOM    152  O   THR A  11      -0.580   1.917  -7.164  1.00  0.67           O  
ATOM    153  CB  THR A  11       2.430   2.557  -5.814  1.00  0.67           C  
ATOM    154  OG1 THR A  11       1.830   1.564  -4.963  1.00  0.67           O  
ATOM    155  CG2 THR A  11       3.220   3.548  -4.922  1.00  0.67           C  
ATOM    156  H   THR A  11      -0.263   3.479  -5.237  1.00  0.67           H  
ATOM    157  HA  THR A  11       1.827   3.984  -7.321  1.00  0.67           H  
ATOM    158  HB  THR A  11       3.121   2.064  -6.501  1.00  0.67           H  
ATOM    159  HG1 THR A  11       1.670   1.964  -4.073  1.00  0.67           H  
ATOM    160 1HG2 THR A  11       3.973   2.997  -4.367  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       3.695   4.291  -5.520  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       2.545   4.038  -4.219  1.00  0.67           H  
ATOM    163  N   LYS A  12       1.151   1.809  -8.594  1.00  0.65           N  
ATOM    164  CA  LYS A  12       0.497   0.865  -9.501  1.00  0.65           C  
ATOM    165  C   LYS A  12       1.328  -0.363  -9.828  1.00  0.65           C  
ATOM    166  O   LYS A  12       2.531  -0.270 -10.052  1.00  0.65           O  
ATOM    167  CB  LYS A  12       0.156   1.590 -10.804  1.00  0.65           C  
ATOM    168  CG  LYS A  12      -0.454   0.738 -11.890  1.00  0.65           C  
ATOM    169  CD  LYS A  12      -0.790   1.565 -13.115  1.00  0.65           C  
ATOM    170  CE  LYS A  12      -1.368   0.688 -14.216  1.00  0.65           C  
ATOM    171  NZ  LYS A  12      -1.711   1.477 -15.437  1.00  0.65           N  
ATOM    172  H   LYS A  12       2.074   2.167  -8.821  1.00  0.65           H  
ATOM    173  HA  LYS A  12      -0.426   0.523  -9.032  1.00  0.65           H  
ATOM    174 1HB  LYS A  12      -0.540   2.377 -10.590  1.00  0.65           H  
ATOM    175 2HB  LYS A  12       1.063   2.043 -11.205  1.00  0.65           H  
ATOM    176 1HG  LYS A  12       0.257  -0.025 -12.191  1.00  0.65           H  
ATOM    177 2HG  LYS A  12      -1.352   0.247 -11.522  1.00  0.65           H  
ATOM    178 1HD  LYS A  12      -1.511   2.339 -12.850  1.00  0.65           H  
ATOM    179 2HD  LYS A  12       0.118   2.046 -13.483  1.00  0.65           H  
ATOM    180 1HE  LYS A  12      -0.635  -0.078 -14.479  1.00  0.65           H  
ATOM    181 2HE  LYS A  12      -2.269   0.200 -13.846  1.00  0.65           H  
ATOM    182 1HZ  LYS A  12      -2.090   0.860 -16.141  1.00  0.65           H  
ATOM    183 2HZ  LYS A  12      -2.397   2.181 -15.202  1.00  0.65           H  
ATOM    184 3HZ  LYS A  12      -0.879   1.924 -15.794  1.00  0.65           H  
ATOM    185  N   VAL A  13       0.685  -1.528  -9.880  1.00  0.65           N  
ATOM    186  CA  VAL A  13       1.414  -2.723 -10.293  1.00  0.65           C  
ATOM    187  C   VAL A  13       1.507  -2.730 -11.809  1.00  0.65           C  
ATOM    188  O   VAL A  13       0.496  -2.584 -12.500  1.00  0.65           O  
ATOM    189  CB  VAL A  13       0.722  -4.015  -9.823  1.00  0.65           C  
ATOM    190  CG1 VAL A  13       1.498  -5.245 -10.359  1.00  0.65           C  
ATOM    191  CG2 VAL A  13       0.666  -4.053  -8.320  1.00  0.65           C  
ATOM    192  H   VAL A  13      -0.300  -1.579  -9.662  1.00  0.65           H  
ATOM    193  HA  VAL A  13       2.421  -2.698  -9.884  1.00  0.65           H  
ATOM    194  HB  VAL A  13      -0.288  -4.048 -10.228  1.00  0.65           H  
ATOM    195 1HG1 VAL A  13       1.006  -6.157 -10.036  1.00  0.65           H  
ATOM    196 2HG1 VAL A  13       1.524  -5.222 -11.446  1.00  0.65           H  
ATOM    197 3HG1 VAL A  13       2.520  -5.228  -9.976  1.00  0.65           H  
ATOM    198 1HG2 VAL A  13       0.167  -4.965  -7.995  1.00  0.65           H  
ATOM    199 2HG2 VAL A  13       1.672  -4.038  -7.929  1.00  0.65           H  
ATOM    200 3HG2 VAL A  13       0.113  -3.187  -7.959  1.00  0.65           H  
ATOM    201  N   ILE A  14       2.719  -2.880 -12.309  1.00  0.66           N  
ATOM    202  CA  ILE A  14       3.003  -2.899 -13.730  1.00  0.66           C  
ATOM    203  C   ILE A  14       3.097  -4.345 -14.216  1.00  0.66           C  
ATOM    204  O   ILE A  14       2.504  -4.711 -15.233  1.00  0.66           O  
ATOM    205  CB  ILE A  14       4.316  -2.145 -14.011  1.00  0.66           C  
ATOM    206  CG1 ILE A  14       4.217  -0.705 -13.467  1.00  0.66           C  
ATOM    207  CG2 ILE A  14       4.631  -2.142 -15.487  1.00  0.66           C  
ATOM    208  CD1 ILE A  14       3.072   0.095 -14.042  1.00  0.66           C  
ATOM    209  H   ILE A  14       3.494  -2.991 -11.665  1.00  0.66           H  
ATOM    210  HA  ILE A  14       2.190  -2.405 -14.260  1.00  0.66           H  
ATOM    211  HB  ILE A  14       5.131  -2.641 -13.479  1.00  0.66           H  
ATOM    212 1HG1 ILE A  14       4.095  -0.750 -12.383  1.00  0.66           H  
ATOM    213 2HG1 ILE A  14       5.147  -0.186 -13.688  1.00  0.66           H  
ATOM    214 1HG2 ILE A  14       5.567  -1.625 -15.655  1.00  0.66           H  
ATOM    215 2HG2 ILE A  14       4.719  -3.174 -15.836  1.00  0.66           H  
ATOM    216 3HG2 ILE A  14       3.832  -1.642 -16.031  1.00  0.66           H  
ATOM    217 1HD1 ILE A  14       3.063   1.091 -13.612  1.00  0.66           H  
ATOM    218 2HD1 ILE A  14       3.187   0.170 -15.121  1.00  0.66           H  
ATOM    219 3HD1 ILE A  14       2.134  -0.403 -13.809  1.00  0.66           H  
ATOM    220  N   ASP A  15       3.834  -5.163 -13.455  1.00  0.71           N  
ATOM    221  CA  ASP A  15       4.072  -6.571 -13.798  1.00  0.71           C  
ATOM    222  C   ASP A  15       3.998  -7.468 -12.570  1.00  0.71           C  
ATOM    223  O   ASP A  15       4.332  -7.049 -11.457  1.00  0.71           O  
ATOM    224  CB  ASP A  15       5.472  -6.781 -14.395  1.00  0.71           C  
ATOM    225  CG  ASP A  15       5.745  -6.090 -15.712  1.00  0.71           C  
ATOM    226  OD1 ASP A  15       5.299  -6.547 -16.733  1.00  0.71           O  
ATOM    227  OD2 ASP A  15       6.409  -5.066 -15.670  1.00  0.71           O  
ATOM    228  H   ASP A  15       4.256  -4.769 -12.617  1.00  0.71           H  
ATOM    229  HA  ASP A  15       3.313  -6.895 -14.511  1.00  0.71           H  
ATOM    230 1HB  ASP A  15       6.214  -6.461 -13.684  1.00  0.71           H  
ATOM    231 2HB  ASP A  15       5.629  -7.851 -14.543  1.00  0.71           H  
ATOM    232  N   SER A  16       3.635  -8.731 -12.780  1.00  0.79           N  
ATOM    233  CA  SER A  16       3.710  -9.706 -11.696  1.00  0.79           C  
ATOM    234  C   SER A  16       4.150 -11.074 -12.206  1.00  0.79           C  
ATOM    235  O   SER A  16       3.783 -11.477 -13.318  1.00  0.79           O  
ATOM    236  CB  SER A  16       2.360  -9.823 -11.024  1.00  0.79           C  
ATOM    237  OG  SER A  16       1.393 -10.315 -11.910  1.00  0.79           O  
ATOM    238  H   SER A  16       3.328  -9.021 -13.697  1.00  0.79           H  
ATOM    239  HA  SER A  16       4.442  -9.366 -10.971  1.00  0.79           H  
ATOM    240 1HB  SER A  16       2.442 -10.481 -10.165  1.00  0.79           H  
ATOM    241 2HB  SER A  16       2.059  -8.844 -10.659  1.00  0.79           H  
ATOM    242  HG  SER A  16       1.690 -11.191 -12.166  1.00  0.79           H  
ATOM    243  N   ARG A  17       4.900 -11.797 -11.366  1.00  0.92           N  
ATOM    244  CA  ARG A  17       5.354 -13.154 -11.677  1.00  0.92           C  
ATOM    245  C   ARG A  17       5.317 -14.046 -10.437  1.00  0.92           C  
ATOM    246  O   ARG A  17       5.754 -13.647  -9.359  1.00  0.92           O  
ATOM    247  CB  ARG A  17       6.790 -13.132 -12.196  1.00  0.92           C  
ATOM    248  CG  ARG A  17       7.031 -12.371 -13.520  1.00  0.92           C  
ATOM    249  CD  ARG A  17       6.438 -13.053 -14.706  1.00  0.92           C  
ATOM    250  NE  ARG A  17       6.778 -12.358 -15.946  1.00  0.92           N  
ATOM    251  CZ  ARG A  17       6.101 -11.303 -16.469  1.00  0.92           C  
ATOM    252  NH1 ARG A  17       5.030 -10.815 -15.878  1.00  0.92           N  
ATOM    253  NH2 ARG A  17       6.522 -10.753 -17.599  1.00  0.92           N  
ATOM    254  H   ARG A  17       5.185 -11.362 -10.489  1.00  0.92           H  
ATOM    255  HA  ARG A  17       4.699 -13.580 -12.437  1.00  0.92           H  
ATOM    256 1HB  ARG A  17       7.433 -12.682 -11.439  1.00  0.92           H  
ATOM    257 2HB  ARG A  17       7.131 -14.159 -12.338  1.00  0.92           H  
ATOM    258 1HG  ARG A  17       6.629 -11.365 -13.461  1.00  0.92           H  
ATOM    259 2HG  ARG A  17       8.105 -12.309 -13.690  1.00  0.92           H  
ATOM    260 1HD  ARG A  17       6.819 -14.071 -14.769  1.00  0.92           H  
ATOM    261 2HD  ARG A  17       5.354 -13.078 -14.614  1.00  0.92           H  
ATOM    262  HE  ARG A  17       7.588 -12.684 -16.451  1.00  0.92           H  
ATOM    263 1HH1 ARG A  17       4.672 -11.221 -15.001  1.00  0.92           H  
ATOM    264 2HH1 ARG A  17       4.543 -10.037 -16.299  1.00  0.92           H  
ATOM    265 1HH2 ARG A  17       7.342 -11.116 -18.063  1.00  0.92           H  
ATOM    266 2HH2 ARG A  17       6.024  -9.965 -17.994  1.00  0.92           H  
ATOM    267  N   LEU A  18       4.859 -15.279 -10.568  1.00  1.09           N  
ATOM    268  CA  LEU A  18       4.902 -16.146  -9.391  1.00  1.09           C  
ATOM    269  C   LEU A  18       6.328 -16.607  -9.141  1.00  1.09           C  
ATOM    270  O   LEU A  18       7.077 -16.831 -10.093  1.00  1.09           O  
ATOM    271  CB  LEU A  18       3.959 -17.336  -9.550  1.00  1.09           C  
ATOM    272  CG  LEU A  18       2.476 -16.972  -9.614  1.00  1.09           C  
ATOM    273  CD1 LEU A  18       1.651 -18.217  -9.902  1.00  1.09           C  
ATOM    274  CD2 LEU A  18       2.075 -16.342  -8.274  1.00  1.09           C  
ATOM    275  H   LEU A  18       4.494 -15.614 -11.448  1.00  1.09           H  
ATOM    276  HA  LEU A  18       4.569 -15.579  -8.527  1.00  1.09           H  
ATOM    277 1HB  LEU A  18       4.217 -17.873 -10.459  1.00  1.09           H  
ATOM    278 2HB  LEU A  18       4.104 -18.004  -8.699  1.00  1.09           H  
ATOM    279  HG  LEU A  18       2.306 -16.256 -10.417  1.00  1.09           H  
ATOM    280 1HD1 LEU A  18       0.595 -17.951  -9.948  1.00  1.09           H  
ATOM    281 2HD1 LEU A  18       1.959 -18.642 -10.858  1.00  1.09           H  
ATOM    282 3HD1 LEU A  18       1.803 -18.948  -9.120  1.00  1.09           H  
ATOM    283 1HD2 LEU A  18       1.021 -16.066  -8.296  1.00  1.09           H  
ATOM    284 2HD2 LEU A  18       2.246 -17.054  -7.463  1.00  1.09           H  
ATOM    285 3HD2 LEU A  18       2.680 -15.457  -8.103  1.00  1.09           H  
ATOM    286  N   VAL A  19       6.704 -16.734  -7.866  1.00  1.29           N  
ATOM    287  CA  VAL A  19       8.045 -17.197  -7.518  1.00  1.29           C  
ATOM    288  C   VAL A  19       8.067 -18.495  -6.687  1.00  1.29           C  
ATOM    289  O   VAL A  19       8.508 -19.539  -7.174  1.00  1.29           O  
ATOM    290  CB  VAL A  19       8.786 -16.086  -6.741  1.00  1.29           C  
ATOM    291  CG1 VAL A  19      10.176 -16.554  -6.335  1.00  1.29           C  
ATOM    292  CG2 VAL A  19       8.874 -14.834  -7.594  1.00  1.29           C  
ATOM    293  H   VAL A  19       6.038 -16.510  -7.132  1.00  1.29           H  
ATOM    294  HA  VAL A  19       8.588 -17.381  -8.443  1.00  1.29           H  
ATOM    295  HB  VAL A  19       8.233 -15.858  -5.831  1.00  1.29           H  
ATOM    296 1HG1 VAL A  19      10.675 -15.762  -5.777  1.00  1.29           H  
ATOM    297 2HG1 VAL A  19      10.103 -17.441  -5.710  1.00  1.29           H  
ATOM    298 3HG1 VAL A  19      10.753 -16.788  -7.228  1.00  1.29           H  
ATOM    299 1HG2 VAL A  19       9.383 -14.073  -7.026  1.00  1.29           H  
ATOM    300 2HG2 VAL A  19       9.429 -15.047  -8.507  1.00  1.29           H  
ATOM    301 3HG2 VAL A  19       7.873 -14.491  -7.852  1.00  1.29           H  
ATOM    302  N   GLY A  20       7.546 -18.469  -5.451  1.00  1.48           N  
ATOM    303  CA  GLY A  20       7.665 -19.608  -4.527  1.00  1.48           C  
ATOM    304  C   GLY A  20       6.698 -20.762  -4.777  1.00  1.48           C  
ATOM    305  O   GLY A  20       5.890 -21.099  -3.908  1.00  1.48           O  
ATOM    306  H   GLY A  20       7.141 -17.620  -5.069  1.00  1.48           H  
ATOM    307 1HA  GLY A  20       8.686 -19.986  -4.567  1.00  1.48           H  
ATOM    308 2HA  GLY A  20       7.517 -19.241  -3.511  1.00  1.48           H  
ATOM    309  N   GLU A  21       6.749 -21.332  -5.975  1.00  1.59           N  
ATOM    310  CA  GLU A  21       5.867 -22.431  -6.387  1.00  1.59           C  
ATOM    311  C   GLU A  21       4.393 -22.106  -6.117  1.00  1.59           C  
ATOM    312  O   GLU A  21       3.620 -22.958  -5.682  1.00  1.59           O  
ATOM    313  CB  GLU A  21       6.254 -23.739  -5.675  1.00  1.59           C  
ATOM    314  CG  GLU A  21       7.677 -24.227  -5.976  1.00  1.59           C  
ATOM    315  CD  GLU A  21       8.008 -25.575  -5.352  1.00  1.59           C  
ATOM    316  OE1 GLU A  21       7.185 -26.108  -4.645  1.00  1.59           O  
ATOM    317  OE2 GLU A  21       9.088 -26.064  -5.590  1.00  1.59           O  
ATOM    318  H   GLU A  21       7.456 -20.975  -6.617  1.00  1.59           H  
ATOM    319  HA  GLU A  21       5.986 -22.578  -7.461  1.00  1.59           H  
ATOM    320 1HB  GLU A  21       6.161 -23.613  -4.596  1.00  1.59           H  
ATOM    321 2HB  GLU A  21       5.563 -24.528  -5.969  1.00  1.59           H  
ATOM    322 1HG  GLU A  21       7.799 -24.302  -7.056  1.00  1.59           H  
ATOM    323 2HG  GLU A  21       8.384 -23.483  -5.612  1.00  1.59           H  
ATOM    324  N   GLY A  22       4.016 -20.860  -6.386  1.00  1.58           N  
ATOM    325  CA  GLY A  22       2.655 -20.364  -6.209  1.00  1.58           C  
ATOM    326  C   GLY A  22       2.373 -19.732  -4.834  1.00  1.58           C  
ATOM    327  O   GLY A  22       1.352 -19.064  -4.668  1.00  1.58           O  
ATOM    328  H   GLY A  22       4.720 -20.230  -6.739  1.00  1.58           H  
ATOM    329 1HA  GLY A  22       2.451 -19.627  -6.982  1.00  1.58           H  
ATOM    330 2HA  GLY A  22       1.957 -21.183  -6.375  1.00  1.58           H  
ATOM    331  N   SER A  23       3.274 -19.905  -3.854  1.00  1.44           N  
ATOM    332  CA  SER A  23       3.062 -19.330  -2.520  1.00  1.44           C  
ATOM    333  C   SER A  23       3.482 -17.865  -2.430  1.00  1.44           C  
ATOM    334  O   SER A  23       3.262 -17.213  -1.410  1.00  1.44           O  
ATOM    335  CB  SER A  23       3.778 -20.133  -1.448  1.00  1.44           C  
ATOM    336  OG  SER A  23       5.165 -20.026  -1.558  1.00  1.44           O  
ATOM    337  H   SER A  23       4.114 -20.459  -4.012  1.00  1.44           H  
ATOM    338  HA  SER A  23       1.994 -19.379  -2.303  1.00  1.44           H  
ATOM    339 1HB  SER A  23       3.462 -19.778  -0.467  1.00  1.44           H  
ATOM    340 2HB  SER A  23       3.488 -21.179  -1.529  1.00  1.44           H  
ATOM    341  HG  SER A  23       5.398 -20.468  -2.401  1.00  1.44           H  
ATOM    342  N   SER A  24       4.147 -17.360  -3.464  1.00  1.23           N  
ATOM    343  CA  SER A  24       4.599 -15.975  -3.438  1.00  1.23           C  
ATOM    344  C   SER A  24       4.697 -15.403  -4.830  1.00  1.23           C  
ATOM    345  O   SER A  24       4.840 -16.143  -5.809  1.00  1.23           O  
ATOM    346  CB  SER A  24       5.957 -15.841  -2.763  1.00  1.23           C  
ATOM    347  OG  SER A  24       7.010 -16.415  -3.516  1.00  1.23           O  
ATOM    348  H   SER A  24       4.304 -17.942  -4.270  1.00  1.23           H  
ATOM    349  HA  SER A  24       3.870 -15.384  -2.885  1.00  1.23           H  
ATOM    350 1HB  SER A  24       6.171 -14.788  -2.601  1.00  1.23           H  
ATOM    351 2HB  SER A  24       5.912 -16.312  -1.783  1.00  1.23           H  
ATOM    352  HG  SER A  24       7.814 -16.204  -3.026  1.00  1.23           H  
ATOM    353  N   VAL A  25       4.664 -14.081  -4.894  1.00  1.03           N  
ATOM    354  CA  VAL A  25       4.727 -13.365  -6.153  1.00  1.03           C  
ATOM    355  C   VAL A  25       5.686 -12.190  -6.091  1.00  1.03           C  
ATOM    356  O   VAL A  25       5.789 -11.490  -5.078  1.00  1.03           O  
ATOM    357  CB  VAL A  25       3.301 -12.856  -6.498  1.00  1.03           C  
ATOM    358  CG1 VAL A  25       2.862 -11.898  -5.439  1.00  1.03           C  
ATOM    359  CG2 VAL A  25       3.240 -12.183  -7.871  1.00  1.03           C  
ATOM    360  H   VAL A  25       4.567 -13.565  -4.019  1.00  1.03           H  
ATOM    361  HA  VAL A  25       5.071 -14.045  -6.927  1.00  1.03           H  
ATOM    362  HB  VAL A  25       2.618 -13.701  -6.481  1.00  1.03           H  
ATOM    363 1HG1 VAL A  25       1.852 -11.558  -5.646  1.00  1.03           H  
ATOM    364 2HG1 VAL A  25       2.887 -12.398  -4.470  1.00  1.03           H  
ATOM    365 3HG1 VAL A  25       3.537 -11.040  -5.428  1.00  1.03           H  
ATOM    366 1HG2 VAL A  25       2.221 -11.854  -8.058  1.00  1.03           H  
ATOM    367 2HG2 VAL A  25       3.897 -11.326  -7.902  1.00  1.03           H  
ATOM    368 3HG2 VAL A  25       3.527 -12.884  -8.630  1.00  1.03           H  
ATOM    369  N   ARG A  26       6.392 -11.973  -7.183  1.00  0.86           N  
ATOM    370  CA  ARG A  26       7.237 -10.806  -7.310  1.00  0.86           C  
ATOM    371  C   ARG A  26       6.473  -9.798  -8.128  1.00  0.86           C  
ATOM    372  O   ARG A  26       5.899 -10.139  -9.170  1.00  0.86           O  
ATOM    373  CB  ARG A  26       8.544 -11.132  -7.999  1.00  0.86           C  
ATOM    374  CG  ARG A  26       9.520  -9.991  -8.098  1.00  0.86           C  
ATOM    375  CD  ARG A  26      10.794 -10.402  -8.777  1.00  0.86           C  
ATOM    376  NE  ARG A  26      10.611 -10.647 -10.201  1.00  0.86           N  
ATOM    377  CZ  ARG A  26      11.573 -11.110 -11.027  1.00  0.86           C  
ATOM    378  NH1 ARG A  26      12.773 -11.377 -10.558  1.00  0.86           N  
ATOM    379  NH2 ARG A  26      11.315 -11.291 -12.311  1.00  0.86           N  
ATOM    380  H   ARG A  26       6.285 -12.605  -7.972  1.00  0.86           H  
ATOM    381  HA  ARG A  26       7.443 -10.386  -6.325  1.00  0.86           H  
ATOM    382 1HB  ARG A  26       9.038 -11.906  -7.455  1.00  0.86           H  
ATOM    383 2HB  ARG A  26       8.346 -11.507  -9.003  1.00  0.86           H  
ATOM    384 1HG  ARG A  26       9.075  -9.181  -8.675  1.00  0.86           H  
ATOM    385 2HG  ARG A  26       9.748  -9.631  -7.095  1.00  0.86           H  
ATOM    386 1HD  ARG A  26      11.541  -9.624  -8.659  1.00  0.86           H  
ATOM    387 2HD  ARG A  26      11.158 -11.321  -8.330  1.00  0.86           H  
ATOM    388  HE  ARG A  26       9.701 -10.453 -10.598  1.00  0.86           H  
ATOM    389 1HH1 ARG A  26      12.976 -11.238  -9.579  1.00  0.86           H  
ATOM    390 2HH1 ARG A  26      13.492 -11.722 -11.179  1.00  0.86           H  
ATOM    391 1HH2 ARG A  26      10.398 -11.080 -12.676  1.00  0.86           H  
ATOM    392 2HH2 ARG A  26      12.037 -11.635 -12.926  1.00  0.86           H  
ATOM    393  N   ARG A  27       6.449  -8.558  -7.682  1.00  0.75           N  
ATOM    394  CA  ARG A  27       5.751  -7.554  -8.447  1.00  0.75           C  
ATOM    395  C   ARG A  27       6.647  -6.381  -8.754  1.00  0.75           C  
ATOM    396  O   ARG A  27       7.512  -6.007  -7.959  1.00  0.75           O  
ATOM    397  CB  ARG A  27       4.533  -7.044  -7.693  1.00  0.75           C  
ATOM    398  CG  ARG A  27       3.469  -8.079  -7.396  1.00  0.75           C  
ATOM    399  CD  ARG A  27       2.297  -7.453  -6.755  1.00  0.75           C  
ATOM    400  NE  ARG A  27       1.332  -8.425  -6.289  1.00  0.75           N  
ATOM    401  CZ  ARG A  27       0.388  -8.998  -7.048  1.00  0.75           C  
ATOM    402  NH1 ARG A  27       0.302  -8.700  -8.322  1.00  0.75           N  
ATOM    403  NH2 ARG A  27      -0.454  -9.859  -6.507  1.00  0.75           N  
ATOM    404  H   ARG A  27       6.891  -8.318  -6.799  1.00  0.75           H  
ATOM    405  HA  ARG A  27       5.423  -7.983  -9.388  1.00  0.75           H  
ATOM    406 1HB  ARG A  27       4.852  -6.619  -6.738  1.00  0.75           H  
ATOM    407 2HB  ARG A  27       4.065  -6.243  -8.267  1.00  0.75           H  
ATOM    408 1HG  ARG A  27       3.156  -8.559  -8.319  1.00  0.75           H  
ATOM    409 2HG  ARG A  27       3.871  -8.830  -6.709  1.00  0.75           H  
ATOM    410 1HD  ARG A  27       2.626  -6.865  -5.901  1.00  0.75           H  
ATOM    411 2HD  ARG A  27       1.805  -6.803  -7.470  1.00  0.75           H  
ATOM    412  HE  ARG A  27       1.351  -8.653  -5.282  1.00  0.75           H  
ATOM    413 1HH1 ARG A  27       0.950  -8.035  -8.721  1.00  0.75           H  
ATOM    414 2HH1 ARG A  27      -0.410  -9.129  -8.898  1.00  0.75           H  
ATOM    415 1HH2 ARG A  27      -0.383 -10.084  -5.520  1.00  0.75           H  
ATOM    416 2HH2 ARG A  27      -1.167 -10.291  -7.072  1.00  0.75           H  
ATOM    417  N   ARG A  28       6.395  -5.763  -9.893  1.00  0.69           N  
ATOM    418  CA  ARG A  28       7.073  -4.535 -10.257  1.00  0.69           C  
ATOM    419  C   ARG A  28       6.034  -3.450 -10.227  1.00  0.69           C  
ATOM    420  O   ARG A  28       4.979  -3.560 -10.865  1.00  0.69           O  
ATOM    421  CB  ARG A  28       7.779  -4.633 -11.599  1.00  0.69           C  
ATOM    422  CG  ARG A  28       8.552  -3.383 -12.012  1.00  0.69           C  
ATOM    423  CD  ARG A  28       9.498  -3.618 -13.184  1.00  0.69           C  
ATOM    424  NE  ARG A  28       8.847  -3.983 -14.465  1.00  0.69           N  
ATOM    425  CZ  ARG A  28       9.513  -4.119 -15.640  1.00  0.69           C  
ATOM    426  NH1 ARG A  28      10.811  -3.901 -15.702  1.00  0.69           N  
ATOM    427  NH2 ARG A  28       8.850  -4.471 -16.722  1.00  0.69           N  
ATOM    428  H   ARG A  28       5.683  -6.150 -10.511  1.00  0.69           H  
ATOM    429  HA  ARG A  28       7.828  -4.304  -9.507  1.00  0.69           H  
ATOM    430 1HB  ARG A  28       8.467  -5.474 -11.596  1.00  0.69           H  
ATOM    431 2HB  ARG A  28       7.040  -4.808 -12.374  1.00  0.69           H  
ATOM    432 1HG  ARG A  28       7.839  -2.604 -12.300  1.00  0.69           H  
ATOM    433 2HG  ARG A  28       9.140  -3.031 -11.158  1.00  0.69           H  
ATOM    434 1HD  ARG A  28      10.071  -2.707 -13.352  1.00  0.69           H  
ATOM    435 2HD  ARG A  28      10.184  -4.422 -12.920  1.00  0.69           H  
ATOM    436  HE  ARG A  28       7.837  -4.200 -14.497  1.00  0.69           H  
ATOM    437 1HH1 ARG A  28      11.317  -3.634 -14.871  1.00  0.69           H  
ATOM    438 2HH1 ARG A  28      11.297  -4.006 -16.579  1.00  0.69           H  
ATOM    439 1HH2 ARG A  28       7.836  -4.650 -16.640  1.00  0.69           H  
ATOM    440 2HH2 ARG A  28       9.320  -4.581 -17.602  1.00  0.69           H  
ATOM    441  N   ARG A  29       6.323  -2.435  -9.432  1.00  0.66           N  
ATOM    442  CA  ARG A  29       5.413  -1.337  -9.185  1.00  0.66           C  
ATOM    443  C   ARG A  29       5.972   0.006  -9.614  1.00  0.66           C  
ATOM    444  O   ARG A  29       7.187   0.222  -9.626  1.00  0.66           O  
ATOM    445  CB  ARG A  29       5.064  -1.304  -7.704  1.00  0.66           C  
ATOM    446  CG  ARG A  29       4.203  -2.476  -7.195  1.00  0.66           C  
ATOM    447  CD  ARG A  29       4.009  -2.410  -5.712  1.00  0.66           C  
ATOM    448  NE  ARG A  29       3.166  -3.489  -5.161  1.00  0.66           N  
ATOM    449  CZ  ARG A  29       1.825  -3.411  -5.017  1.00  0.66           C  
ATOM    450  NH1 ARG A  29       1.186  -2.335  -5.414  1.00  0.66           N  
ATOM    451  NH2 ARG A  29       1.152  -4.408  -4.465  1.00  0.66           N  
ATOM    452  H   ARG A  29       7.228  -2.432  -8.960  1.00  0.66           H  
ATOM    453  HA  ARG A  29       4.508  -1.525  -9.749  1.00  0.66           H  
ATOM    454 1HB  ARG A  29       5.990  -1.329  -7.145  1.00  0.66           H  
ATOM    455 2HB  ARG A  29       4.549  -0.371  -7.469  1.00  0.66           H  
ATOM    456 1HG  ARG A  29       3.232  -2.400  -7.660  1.00  0.66           H  
ATOM    457 2HG  ARG A  29       4.669  -3.429  -7.452  1.00  0.66           H  
ATOM    458 1HD  ARG A  29       4.984  -2.495  -5.242  1.00  0.66           H  
ATOM    459 2HD  ARG A  29       3.560  -1.452  -5.441  1.00  0.66           H  
ATOM    460  HE  ARG A  29       3.625  -4.334  -4.826  1.00  0.66           H  
ATOM    461 1HH1 ARG A  29       1.701  -1.575  -5.837  1.00  0.66           H  
ATOM    462 2HH1 ARG A  29       0.186  -2.271  -5.303  1.00  0.66           H  
ATOM    463 1HH2 ARG A  29       1.648  -5.246  -4.117  1.00  0.66           H  
ATOM    464 2HH2 ARG A  29       0.155  -4.344  -4.354  1.00  0.66           H  
ATOM    465  N   GLN A  30       5.066   0.921  -9.951  1.00  0.66           N  
ATOM    466  CA  GLN A  30       5.415   2.281 -10.335  1.00  0.66           C  
ATOM    467  C   GLN A  30       4.740   3.323  -9.465  1.00  0.66           C  
ATOM    468  O   GLN A  30       3.548   3.231  -9.159  1.00  0.66           O  
ATOM    469  CB  GLN A  30       5.042   2.545 -11.789  1.00  0.66           C  
ATOM    470  CG  GLN A  30       5.416   3.926 -12.278  1.00  0.66           C  
ATOM    471  CD  GLN A  30       5.135   4.106 -13.733  1.00  0.66           C  
ATOM    472  OE1 GLN A  30       5.670   3.365 -14.579  1.00  0.66           O  
ATOM    473  NE2 GLN A  30       4.296   5.088 -14.059  1.00  0.66           N  
ATOM    474  H   GLN A  30       4.090   0.644  -9.949  1.00  0.66           H  
ATOM    475  HA  GLN A  30       6.484   2.401 -10.223  1.00  0.66           H  
ATOM    476 1HB  GLN A  30       5.518   1.815 -12.428  1.00  0.66           H  
ATOM    477 2HB  GLN A  30       3.966   2.434 -11.901  1.00  0.66           H  
ATOM    478 1HG  GLN A  30       4.831   4.665 -11.735  1.00  0.66           H  
ATOM    479 2HG  GLN A  30       6.483   4.093 -12.100  1.00  0.66           H  
ATOM    480 1HE2 GLN A  30       4.072   5.263 -15.018  1.00  0.66           H  
ATOM    481 2HE2 GLN A  30       3.881   5.660 -13.344  1.00  0.66           H  
ATOM    482  N   CYS A  31       5.504   4.315  -9.041  1.00  0.68           N  
ATOM    483  CA  CYS A  31       4.947   5.371  -8.214  1.00  0.68           C  
ATOM    484  C   CYS A  31       4.191   6.313  -9.139  1.00  0.68           C  
ATOM    485  O   CYS A  31       4.761   6.789 -10.119  1.00  0.68           O  
ATOM    486  CB  CYS A  31       6.077   6.110  -7.525  1.00  0.68           C  
ATOM    487  SG  CYS A  31       7.134   5.023  -6.507  1.00  0.68           S  
ATOM    488  H   CYS A  31       6.489   4.333  -9.312  1.00  0.68           H  
ATOM    489  HA  CYS A  31       4.261   4.949  -7.494  1.00  0.68           H  
ATOM    490 1HB  CYS A  31       6.711   6.585  -8.274  1.00  0.68           H  
ATOM    491 2HB  CYS A  31       5.670   6.893  -6.890  1.00  0.68           H  
ATOM    492  N   LEU A  32       2.960   6.700  -8.816  1.00  0.70           N  
ATOM    493  CA  LEU A  32       2.242   7.525  -9.792  1.00  0.70           C  
ATOM    494  C   LEU A  32       2.454   9.027  -9.632  1.00  0.70           C  
ATOM    495  O   LEU A  32       1.847   9.832 -10.339  1.00  0.70           O  
ATOM    496  CB  LEU A  32       0.767   7.170  -9.772  1.00  0.70           C  
ATOM    497  CG  LEU A  32       0.489   5.706 -10.145  1.00  0.70           C  
ATOM    498  CD1 LEU A  32      -0.983   5.468 -10.065  1.00  0.70           C  
ATOM    499  CD2 LEU A  32       1.067   5.400 -11.525  1.00  0.70           C  
ATOM    500  H   LEU A  32       2.476   6.370  -7.973  1.00  0.70           H  
ATOM    501  HA  LEU A  32       2.609   7.257 -10.781  1.00  0.70           H  
ATOM    502 1HB  LEU A  32       0.374   7.339  -8.765  1.00  0.70           H  
ATOM    503 2HB  LEU A  32       0.232   7.813 -10.469  1.00  0.70           H  
ATOM    504  HG  LEU A  32       0.963   5.050  -9.413  1.00  0.70           H  
ATOM    505 1HD1 LEU A  32      -1.212   4.445 -10.292  1.00  0.70           H  
ATOM    506 2HD1 LEU A  32      -1.320   5.690  -9.062  1.00  0.70           H  
ATOM    507 3HD1 LEU A  32      -1.497   6.117 -10.770  1.00  0.70           H  
ATOM    508 1HD2 LEU A  32       0.876   4.364 -11.781  1.00  0.70           H  
ATOM    509 2HD2 LEU A  32       0.602   6.046 -12.267  1.00  0.70           H  
ATOM    510 3HD2 LEU A  32       2.143   5.575 -11.513  1.00  0.70           H  
ATOM    511  N   VAL A  33       3.326   9.392  -8.708  1.00  0.73           N  
ATOM    512  CA  VAL A  33       3.699  10.779  -8.486  1.00  0.73           C  
ATOM    513  C   VAL A  33       5.049  11.073  -9.126  1.00  0.73           C  
ATOM    514  O   VAL A  33       5.207  12.064  -9.839  1.00  0.73           O  
ATOM    515  CB  VAL A  33       3.751  11.097  -6.987  1.00  0.73           C  
ATOM    516  CG1 VAL A  33       4.262  12.502  -6.764  1.00  0.73           C  
ATOM    517  CG2 VAL A  33       2.350  10.956  -6.418  1.00  0.73           C  
ATOM    518  H   VAL A  33       3.746   8.666  -8.153  1.00  0.73           H  
ATOM    519  HA  VAL A  33       2.949  11.421  -8.948  1.00  0.73           H  
ATOM    520  HB  VAL A  33       4.436  10.411  -6.489  1.00  0.73           H  
ATOM    521 1HG1 VAL A  33       4.293  12.711  -5.695  1.00  0.73           H  
ATOM    522 2HG1 VAL A  33       5.266  12.594  -7.179  1.00  0.73           H  
ATOM    523 3HG1 VAL A  33       3.599  13.213  -7.255  1.00  0.73           H  
ATOM    524 1HG2 VAL A  33       2.363  11.184  -5.357  1.00  0.73           H  
ATOM    525 2HG2 VAL A  33       1.683  11.652  -6.926  1.00  0.73           H  
ATOM    526 3HG2 VAL A  33       1.992   9.936  -6.569  1.00  0.73           H  
ATOM    527  N   CYS A  34       6.025  10.208  -8.863  1.00  0.75           N  
ATOM    528  CA  CYS A  34       7.376  10.411  -9.365  1.00  0.75           C  
ATOM    529  C   CYS A  34       7.743   9.555 -10.588  1.00  0.75           C  
ATOM    530  O   CYS A  34       8.778   9.785 -11.207  1.00  0.75           O  
ATOM    531  CB  CYS A  34       8.361  10.136  -8.240  1.00  0.75           C  
ATOM    532  SG  CYS A  34       8.151  11.254  -6.832  1.00  0.75           S  
ATOM    533  H   CYS A  34       5.833   9.411  -8.281  1.00  0.75           H  
ATOM    534  HA  CYS A  34       7.473  11.459  -9.647  1.00  0.75           H  
ATOM    535 1HB  CYS A  34       8.248   9.108  -7.888  1.00  0.75           H  
ATOM    536 2HB  CYS A  34       9.379  10.251  -8.612  1.00  0.75           H  
ATOM    537  N   ASN A  35       6.903   8.569 -10.936  1.00  0.76           N  
ATOM    538  CA  ASN A  35       7.140   7.625 -12.039  1.00  0.76           C  
ATOM    539  C   ASN A  35       8.406   6.786 -11.860  1.00  0.76           C  
ATOM    540  O   ASN A  35       9.011   6.334 -12.835  1.00  0.76           O  
ATOM    541  CB  ASN A  35       7.167   8.350 -13.374  1.00  0.76           C  
ATOM    542  CG  ASN A  35       5.850   9.019 -13.694  1.00  0.76           C  
ATOM    543  OD1 ASN A  35       4.790   8.378 -13.697  1.00  0.76           O  
ATOM    544  ND2 ASN A  35       5.899  10.301 -13.960  1.00  0.76           N  
ATOM    545  H   ASN A  35       6.050   8.407 -10.413  1.00  0.76           H  
ATOM    546  HA  ASN A  35       6.305   6.924 -12.064  1.00  0.76           H  
ATOM    547 1HB  ASN A  35       7.960   9.091 -13.399  1.00  0.76           H  
ATOM    548 2HB  ASN A  35       7.382   7.626 -14.159  1.00  0.76           H  
ATOM    549 1HD2 ASN A  35       5.058  10.800 -14.174  1.00  0.76           H  
ATOM    550 2HD2 ASN A  35       6.776  10.782 -13.942  1.00  0.76           H  
ATOM    551  N   GLU A  36       8.758   6.529 -10.608  1.00  0.77           N  
ATOM    552  CA  GLU A  36       9.885   5.681 -10.266  1.00  0.77           C  
ATOM    553  C   GLU A  36       9.393   4.258 -10.163  1.00  0.77           C  
ATOM    554  O   GLU A  36       8.209   4.028  -9.914  1.00  0.77           O  
ATOM    555  CB  GLU A  36      10.511   6.102  -8.943  1.00  0.77           C  
ATOM    556  CG  GLU A  36      11.106   7.506  -8.906  1.00  0.77           C  
ATOM    557  CD  GLU A  36      12.375   7.666  -9.736  1.00  0.77           C  
ATOM    558  OE1 GLU A  36      13.083   6.702  -9.909  1.00  0.77           O  
ATOM    559  OE2 GLU A  36      12.641   8.761 -10.173  1.00  0.77           O  
ATOM    560  H   GLU A  36       8.218   6.949  -9.869  1.00  0.77           H  
ATOM    561  HA  GLU A  36      10.633   5.738 -11.057  1.00  0.77           H  
ATOM    562 1HB  GLU A  36       9.754   6.050  -8.165  1.00  0.77           H  
ATOM    563 2HB  GLU A  36      11.303   5.404  -8.688  1.00  0.77           H  
ATOM    564 1HG  GLU A  36      10.362   8.191  -9.294  1.00  0.77           H  
ATOM    565 2HG  GLU A  36      11.307   7.780  -7.868  1.00  0.77           H  
ATOM    566  N   ARG A  37      10.286   3.294 -10.341  1.00  0.78           N  
ATOM    567  CA  ARG A  37       9.867   1.904 -10.223  1.00  0.78           C  
ATOM    568  C   ARG A  37      10.633   1.121  -9.179  1.00  0.78           C  
ATOM    569  O   ARG A  37      11.790   1.414  -8.870  1.00  0.78           O  
ATOM    570  CB  ARG A  37       9.920   1.200 -11.574  1.00  0.78           C  
ATOM    571  CG  ARG A  37       8.848   1.695 -12.557  1.00  0.78           C  
ATOM    572  CD  ARG A  37       8.820   0.938 -13.828  1.00  0.78           C  
ATOM    573  NE  ARG A  37       7.720   1.373 -14.688  1.00  0.78           N  
ATOM    574  CZ  ARG A  37       7.416   0.842 -15.879  1.00  0.78           C  
ATOM    575  NH1 ARG A  37       8.143  -0.129 -16.379  1.00  0.78           N  
ATOM    576  NH2 ARG A  37       6.378   1.320 -16.527  1.00  0.78           N  
ATOM    577  H   ARG A  37      11.248   3.525 -10.552  1.00  0.78           H  
ATOM    578  HA  ARG A  37       8.829   1.904  -9.915  1.00  0.78           H  
ATOM    579 1HB  ARG A  37      10.897   1.338 -12.030  1.00  0.78           H  
ATOM    580 2HB  ARG A  37       9.765   0.128 -11.428  1.00  0.78           H  
ATOM    581 1HG  ARG A  37       7.882   1.581 -12.084  1.00  0.78           H  
ATOM    582 2HG  ARG A  37       9.011   2.749 -12.788  1.00  0.78           H  
ATOM    583 1HD  ARG A  37       9.755   1.086 -14.366  1.00  0.78           H  
ATOM    584 2HD  ARG A  37       8.685  -0.122 -13.613  1.00  0.78           H  
ATOM    585  HE  ARG A  37       7.102   2.129 -14.362  1.00  0.78           H  
ATOM    586 1HH1 ARG A  37       8.946  -0.449 -15.863  1.00  0.78           H  
ATOM    587 2HH1 ARG A  37       7.912  -0.528 -17.276  1.00  0.78           H  
ATOM    588 1HH2 ARG A  37       5.854   2.089 -16.086  1.00  0.78           H  
ATOM    589 2HH2 ARG A  37       6.114   0.950 -17.426  1.00  0.78           H  
ATOM    590  N   PHE A  38       9.955   0.118  -8.633  1.00  0.81           N  
ATOM    591  CA  PHE A  38      10.519  -0.726  -7.596  1.00  0.81           C  
ATOM    592  C   PHE A  38       9.970  -2.150  -7.605  1.00  0.81           C  
ATOM    593  O   PHE A  38       8.958  -2.441  -8.251  1.00  0.81           O  
ATOM    594  CB  PHE A  38      10.289  -0.033  -6.248  1.00  0.81           C  
ATOM    595  CG  PHE A  38       8.828   0.188  -5.828  1.00  0.81           C  
ATOM    596  CD1 PHE A  38       8.198  -0.690  -4.958  1.00  0.81           C  
ATOM    597  CD2 PHE A  38       8.086   1.287  -6.310  1.00  0.81           C  
ATOM    598  CE1 PHE A  38       6.888  -0.473  -4.551  1.00  0.81           C  
ATOM    599  CE2 PHE A  38       6.770   1.486  -5.911  1.00  0.81           C  
ATOM    600  CZ  PHE A  38       6.176   0.614  -5.024  1.00  0.81           C  
ATOM    601  H   PHE A  38       8.997  -0.032  -8.947  1.00  0.81           H  
ATOM    602  HA  PHE A  38      11.596  -0.787  -7.761  1.00  0.81           H  
ATOM    603 1HB  PHE A  38      10.768  -0.620  -5.466  1.00  0.81           H  
ATOM    604 2HB  PHE A  38      10.778   0.923  -6.258  1.00  0.81           H  
ATOM    605  HD1 PHE A  38       8.752  -1.553  -4.575  1.00  0.81           H  
ATOM    606  HD2 PHE A  38       8.552   1.990  -7.003  1.00  0.81           H  
ATOM    607  HE1 PHE A  38       6.421  -1.170  -3.851  1.00  0.81           H  
ATOM    608  HE2 PHE A  38       6.204   2.334  -6.288  1.00  0.81           H  
ATOM    609  HZ  PHE A  38       5.145   0.774  -4.701  1.00  0.81           H  
ATOM    610  N   THR A  39      10.653  -3.041  -6.887  1.00  0.85           N  
ATOM    611  CA  THR A  39      10.226  -4.434  -6.792  1.00  0.85           C  
ATOM    612  C   THR A  39       9.827  -4.824  -5.377  1.00  0.85           C  
ATOM    613  O   THR A  39      10.520  -4.504  -4.406  1.00  0.85           O  
ATOM    614  CB  THR A  39      11.321  -5.390  -7.298  1.00  0.85           C  
ATOM    615  OG1 THR A  39      11.601  -5.107  -8.672  1.00  0.85           O  
ATOM    616  CG2 THR A  39      10.879  -6.854  -7.161  1.00  0.85           C  
ATOM    617  H   THR A  39      11.482  -2.749  -6.390  1.00  0.85           H  
ATOM    618  HA  THR A  39       9.355  -4.564  -7.425  1.00  0.85           H  
ATOM    619  HB  THR A  39      12.227  -5.236  -6.715  1.00  0.85           H  
ATOM    620  HG1 THR A  39      10.859  -5.401  -9.208  1.00  0.85           H  
ATOM    621 1HG2 THR A  39      11.670  -7.500  -7.527  1.00  0.85           H  
ATOM    622 2HG2 THR A  39      10.680  -7.095  -6.120  1.00  0.85           H  
ATOM    623 3HG2 THR A  39       9.977  -7.010  -7.748  1.00  0.85           H  
ATOM    624  N   THR A  40       8.695  -5.508  -5.281  1.00  0.93           N  
ATOM    625  CA  THR A  40       8.160  -5.994  -4.019  1.00  0.93           C  
ATOM    626  C   THR A  40       7.846  -7.486  -4.074  1.00  0.93           C  
ATOM    627  O   THR A  40       7.314  -7.989  -5.063  1.00  0.93           O  
ATOM    628  CB  THR A  40       6.898  -5.204  -3.614  1.00  0.93           C  
ATOM    629  OG1 THR A  40       7.237  -3.818  -3.458  1.00  0.93           O  
ATOM    630  CG2 THR A  40       6.317  -5.726  -2.309  1.00  0.93           C  
ATOM    631  H   THR A  40       8.199  -5.712  -6.149  1.00  0.93           H  
ATOM    632  HA  THR A  40       8.914  -5.845  -3.246  1.00  0.93           H  
ATOM    633  HB  THR A  40       6.144  -5.297  -4.397  1.00  0.93           H  
ATOM    634  HG1 THR A  40       8.014  -3.743  -2.890  1.00  0.93           H  
ATOM    635 1HG2 THR A  40       5.443  -5.153  -2.054  1.00  0.93           H  
ATOM    636 2HG2 THR A  40       6.034  -6.764  -2.415  1.00  0.93           H  
ATOM    637 3HG2 THR A  40       7.053  -5.633  -1.515  1.00  0.93           H  
ATOM    638  N   PHE A  41       8.193  -8.203  -3.015  1.00  1.06           N  
ATOM    639  CA  PHE A  41       7.828  -9.610  -2.932  1.00  1.06           C  
ATOM    640  C   PHE A  41       6.686  -9.756  -1.942  1.00  1.06           C  
ATOM    641  O   PHE A  41       6.720  -9.170  -0.857  1.00  1.06           O  
ATOM    642  CB  PHE A  41       9.023 -10.458  -2.523  1.00  1.06           C  
ATOM    643  CG  PHE A  41      10.079 -10.548  -3.586  1.00  1.06           C  
ATOM    644  CD1 PHE A  41      11.038  -9.555  -3.722  1.00  1.06           C  
ATOM    645  CD2 PHE A  41      10.129 -11.646  -4.436  1.00  1.06           C  
ATOM    646  CE1 PHE A  41      12.019  -9.652  -4.684  1.00  1.06           C  
ATOM    647  CE2 PHE A  41      11.115 -11.749  -5.391  1.00  1.06           C  
ATOM    648  CZ  PHE A  41      12.062 -10.748  -5.515  1.00  1.06           C  
ATOM    649  H   PHE A  41       8.667  -7.758  -2.241  1.00  1.06           H  
ATOM    650  HA  PHE A  41       7.477  -9.953  -3.904  1.00  1.06           H  
ATOM    651 1HB  PHE A  41       9.475 -10.046  -1.623  1.00  1.06           H  
ATOM    652 2HB  PHE A  41       8.686 -11.467  -2.290  1.00  1.06           H  
ATOM    653  HD1 PHE A  41      11.011  -8.690  -3.058  1.00  1.06           H  
ATOM    654  HD2 PHE A  41       9.379 -12.435  -4.333  1.00  1.06           H  
ATOM    655  HE1 PHE A  41      12.767  -8.863  -4.781  1.00  1.06           H  
ATOM    656  HE2 PHE A  41      11.150 -12.617  -6.047  1.00  1.06           H  
ATOM    657  HZ  PHE A  41      12.843 -10.826  -6.268  1.00  1.06           H  
ATOM    658  N   GLU A  42       5.676 -10.531  -2.324  1.00  1.24           N  
ATOM    659  CA  GLU A  42       4.502 -10.721  -1.485  1.00  1.24           C  
ATOM    660  C   GLU A  42       4.241 -12.210  -1.276  1.00  1.24           C  
ATOM    661  O   GLU A  42       4.464 -13.021  -2.177  1.00  1.24           O  
ATOM    662  CB  GLU A  42       3.313 -10.026  -2.154  1.00  1.24           C  
ATOM    663  CG  GLU A  42       3.556  -8.532  -2.388  1.00  1.24           C  
ATOM    664  CD  GLU A  42       2.440  -7.798  -3.041  1.00  1.24           C  
ATOM    665  OE1 GLU A  42       1.415  -8.377  -3.308  1.00  1.24           O  
ATOM    666  OE2 GLU A  42       2.648  -6.648  -3.353  1.00  1.24           O  
ATOM    667  H   GLU A  42       5.714 -10.967  -3.245  1.00  1.24           H  
ATOM    668  HA  GLU A  42       4.682 -10.264  -0.512  1.00  1.24           H  
ATOM    669 1HB  GLU A  42       3.113 -10.477  -3.101  1.00  1.24           H  
ATOM    670 2HB  GLU A  42       2.423 -10.140  -1.536  1.00  1.24           H  
ATOM    671 1HG  GLU A  42       3.787  -8.056  -1.435  1.00  1.24           H  
ATOM    672 2HG  GLU A  42       4.428  -8.433  -3.030  1.00  1.24           H  
ATOM    673  N   VAL A  43       3.750 -12.576  -0.093  1.00  1.45           N  
ATOM    674  CA  VAL A  43       3.498 -13.986   0.219  1.00  1.45           C  
ATOM    675  C   VAL A  43       2.025 -14.271   0.505  1.00  1.45           C  
ATOM    676  O   VAL A  43       1.364 -13.521   1.225  1.00  1.45           O  
ATOM    677  CB  VAL A  43       4.370 -14.413   1.417  1.00  1.45           C  
ATOM    678  CG1 VAL A  43       4.102 -15.865   1.776  1.00  1.45           C  
ATOM    679  CG2 VAL A  43       5.845 -14.211   1.063  1.00  1.45           C  
ATOM    680  H   VAL A  43       3.568 -11.871   0.608  1.00  1.45           H  
ATOM    681  HA  VAL A  43       3.794 -14.590  -0.635  1.00  1.45           H  
ATOM    682  HB  VAL A  43       4.114 -13.807   2.285  1.00  1.45           H  
ATOM    683 1HG1 VAL A  43       4.718 -16.151   2.624  1.00  1.45           H  
ATOM    684 2HG1 VAL A  43       3.061 -15.989   2.038  1.00  1.45           H  
ATOM    685 3HG1 VAL A  43       4.341 -16.502   0.921  1.00  1.45           H  
ATOM    686 1HG2 VAL A  43       6.465 -14.505   1.908  1.00  1.45           H  
ATOM    687 2HG2 VAL A  43       6.095 -14.824   0.200  1.00  1.45           H  
ATOM    688 3HG2 VAL A  43       6.032 -13.164   0.830  1.00  1.45           H  
ATOM    689  N   ALA A  44       1.502 -15.323  -0.125  1.00  1.64           N  
ATOM    690  CA  ALA A  44       0.115 -15.736   0.050  1.00  1.64           C  
ATOM    691  C   ALA A  44      -0.125 -16.208   1.478  1.00  1.64           C  
ATOM    692  O   ALA A  44       0.743 -16.841   2.077  1.00  1.64           O  
ATOM    693  CB  ALA A  44      -0.231 -16.842  -0.931  1.00  1.64           C  
ATOM    694  H   ALA A  44       2.115 -15.899  -0.701  1.00  1.64           H  
ATOM    695  HA  ALA A  44      -0.525 -14.874  -0.135  1.00  1.64           H  
ATOM    696 1HB  ALA A  44      -1.274 -17.130  -0.802  1.00  1.64           H  
ATOM    697 2HB  ALA A  44      -0.073 -16.490  -1.950  1.00  1.64           H  
ATOM    698 3HB  ALA A  44       0.411 -17.702  -0.743  1.00  1.64           H  
ATOM    699  N   GLU A  45      -1.316 -15.951   2.007  1.00  1.75           N  
ATOM    700  CA  GLU A  45      -1.642 -16.416   3.351  1.00  1.75           C  
ATOM    701  C   GLU A  45      -3.119 -16.739   3.516  1.00  1.75           C  
ATOM    702  O   GLU A  45      -3.983 -15.964   3.104  1.00  1.75           O  
ATOM    703  CB  GLU A  45      -1.237 -15.351   4.383  1.00  1.75           C  
ATOM    704  CG  GLU A  45      -1.480 -15.735   5.852  1.00  1.75           C  
ATOM    705  CD  GLU A  45      -0.988 -14.684   6.835  1.00  1.75           C  
ATOM    706  OE1 GLU A  45      -0.444 -13.696   6.403  1.00  1.75           O  
ATOM    707  OE2 GLU A  45      -1.161 -14.876   8.017  1.00  1.75           O  
ATOM    708  H   GLU A  45      -1.997 -15.423   1.482  1.00  1.75           H  
ATOM    709  HA  GLU A  45      -1.075 -17.327   3.546  1.00  1.75           H  
ATOM    710 1HB  GLU A  45      -0.175 -15.123   4.268  1.00  1.75           H  
ATOM    711 2HB  GLU A  45      -1.789 -14.431   4.187  1.00  1.75           H  
ATOM    712 1HG  GLU A  45      -2.549 -15.876   6.007  1.00  1.75           H  
ATOM    713 2HG  GLU A  45      -0.985 -16.682   6.057  1.00  1.75           H  
ATOM    714  N   LEU A  46      -3.398 -17.875   4.152  1.00  1.72           N  
ATOM    715  CA  LEU A  46      -4.764 -18.240   4.496  1.00  1.72           C  
ATOM    716  C   LEU A  46      -5.018 -17.888   5.944  1.00  1.72           C  
ATOM    717  O   LEU A  46      -4.489 -18.530   6.858  1.00  1.72           O  
ATOM    718  CB  LEU A  46      -5.012 -19.736   4.304  1.00  1.72           C  
ATOM    719  CG  LEU A  46      -6.417 -20.216   4.732  1.00  1.72           C  
ATOM    720  CD1 LEU A  46      -7.468 -19.515   3.890  1.00  1.72           C  
ATOM    721  CD2 LEU A  46      -6.506 -21.728   4.579  1.00  1.72           C  
ATOM    722  H   LEU A  46      -2.638 -18.477   4.432  1.00  1.72           H  
ATOM    723  HA  LEU A  46      -5.454 -17.675   3.871  1.00  1.72           H  
ATOM    724 1HB  LEU A  46      -4.880 -19.982   3.252  1.00  1.72           H  
ATOM    725 2HB  LEU A  46      -4.277 -20.292   4.885  1.00  1.72           H  
ATOM    726  HG  LEU A  46      -6.591 -19.949   5.778  1.00  1.72           H  
ATOM    727 1HD1 LEU A  46      -8.460 -19.843   4.201  1.00  1.72           H  
ATOM    728 2HD1 LEU A  46      -7.384 -18.438   4.028  1.00  1.72           H  
ATOM    729 3HD1 LEU A  46      -7.316 -19.760   2.840  1.00  1.72           H  
ATOM    730 1HD2 LEU A  46      -7.495 -22.067   4.889  1.00  1.72           H  
ATOM    731 2HD2 LEU A  46      -6.338 -22.000   3.537  1.00  1.72           H  
ATOM    732 3HD2 LEU A  46      -5.748 -22.201   5.204  1.00  1.72           H  
ATOM    733  N   VAL A  47      -5.855 -16.898   6.182  1.00  1.57           N  
ATOM    734  CA  VAL A  47      -6.012 -16.488   7.557  1.00  1.57           C  
ATOM    735  C   VAL A  47      -7.096 -17.271   8.273  1.00  1.57           C  
ATOM    736  O   VAL A  47      -8.265 -16.870   8.348  1.00  1.57           O  
ATOM    737  CB  VAL A  47      -6.296 -14.989   7.645  1.00  1.57           C  
ATOM    738  CG1 VAL A  47      -6.371 -14.578   9.116  1.00  1.57           C  
ATOM    739  CG2 VAL A  47      -5.194 -14.229   6.911  1.00  1.57           C  
ATOM    740  H   VAL A  47      -6.307 -16.408   5.423  1.00  1.57           H  
ATOM    741  HA  VAL A  47      -5.068 -16.667   8.076  1.00  1.57           H  
ATOM    742  HB  VAL A  47      -7.258 -14.774   7.186  1.00  1.57           H  
ATOM    743 1HG1 VAL A  47      -6.584 -13.513   9.191  1.00  1.57           H  
ATOM    744 2HG1 VAL A  47      -7.157 -15.146   9.616  1.00  1.57           H  
ATOM    745 3HG1 VAL A  47      -5.417 -14.792   9.598  1.00  1.57           H  
ATOM    746 1HG2 VAL A  47      -5.387 -13.159   6.964  1.00  1.57           H  
ATOM    747 2HG2 VAL A  47      -4.229 -14.448   7.377  1.00  1.57           H  
ATOM    748 3HG2 VAL A  47      -5.164 -14.539   5.863  1.00  1.57           H  
ATOM    749  N   MET A  48      -6.675 -18.396   8.818  1.00  1.35           N  
ATOM    750  CA  MET A  48      -7.567 -19.250   9.578  1.00  1.35           C  
ATOM    751  C   MET A  48      -7.800 -18.448  10.861  1.00  1.35           C  
ATOM    752  O   MET A  48      -6.851 -17.823  11.335  1.00  1.35           O  
ATOM    753  CB  MET A  48      -6.917 -20.612   9.846  1.00  1.35           C  
ATOM    754  CG  MET A  48      -7.831 -21.671  10.485  1.00  1.35           C  
ATOM    755  SD  MET A  48      -9.208 -22.171   9.387  1.00  1.35           S  
ATOM    756  CE  MET A  48     -10.277 -23.080  10.507  1.00  1.35           C  
ATOM    757  H   MET A  48      -5.702 -18.652   8.642  1.00  1.35           H  
ATOM    758  HA  MET A  48      -8.482 -19.391   9.021  1.00  1.35           H  
ATOM    759 1HB  MET A  48      -6.535 -21.019   8.908  1.00  1.35           H  
ATOM    760 2HB  MET A  48      -6.063 -20.477  10.514  1.00  1.35           H  
ATOM    761 1HG  MET A  48      -7.244 -22.555  10.730  1.00  1.35           H  
ATOM    762 2HG  MET A  48      -8.243 -21.278  11.410  1.00  1.35           H  
ATOM    763 1HE  MET A  48     -11.152 -23.425   9.972  1.00  1.35           H  
ATOM    764 2HE  MET A  48      -9.737 -23.932  10.890  1.00  1.35           H  
ATOM    765 3HE  MET A  48     -10.587 -22.439  11.334  1.00  1.35           H  
ATOM    766  N   PRO A  49      -9.007 -18.389  11.439  1.00  1.17           N  
ATOM    767  CA  PRO A  49      -9.268 -17.637  12.642  1.00  1.17           C  
ATOM    768  C   PRO A  49      -8.367 -18.032  13.791  1.00  1.17           C  
ATOM    769  O   PRO A  49      -8.038 -19.213  13.966  1.00  1.17           O  
ATOM    770  CB  PRO A  49     -10.724 -18.003  12.954  1.00  1.17           C  
ATOM    771  CG  PRO A  49     -11.321 -18.358  11.609  1.00  1.17           C  
ATOM    772  CD  PRO A  49     -10.210 -19.029  10.856  1.00  1.17           C  
ATOM    773  HA  PRO A  49      -9.146 -16.580  12.408  1.00  1.17           H  
ATOM    774 1HB  PRO A  49     -10.759 -18.829  13.679  1.00  1.17           H  
ATOM    775 2HB  PRO A  49     -11.230 -17.145  13.428  1.00  1.17           H  
ATOM    776 1HG  PRO A  49     -12.206 -19.004  11.739  1.00  1.17           H  
ATOM    777 2HG  PRO A  49     -11.666 -17.461  11.098  1.00  1.17           H  
ATOM    778 1HD  PRO A  49     -10.235 -20.084  11.061  1.00  1.17           H  
ATOM    779 2HD  PRO A  49     -10.340 -18.787   9.797  1.00  1.17           H  
ATOM    780  N   ARG A  50      -7.986 -17.035  14.577  1.00  1.06           N  
ATOM    781  CA  ARG A  50      -7.206 -17.268  15.777  1.00  1.06           C  
ATOM    782  C   ARG A  50      -8.174 -17.513  16.908  1.00  1.06           C  
ATOM    783  O   ARG A  50      -9.350 -17.167  16.792  1.00  1.06           O  
ATOM    784  CB  ARG A  50      -6.280 -16.112  16.108  1.00  1.06           C  
ATOM    785  CG  ARG A  50      -5.201 -15.832  15.073  1.00  1.06           C  
ATOM    786  CD  ARG A  50      -4.304 -14.726  15.496  1.00  1.06           C  
ATOM    787  NE  ARG A  50      -5.005 -13.454  15.594  1.00  1.06           N  
ATOM    788  CZ  ARG A  50      -4.457 -12.307  16.045  1.00  1.06           C  
ATOM    789  NH1 ARG A  50      -3.196 -12.281  16.427  1.00  1.06           N  
ATOM    790  NH2 ARG A  50      -5.187 -11.206  16.105  1.00  1.06           N  
ATOM    791  H   ARG A  50      -8.258 -16.081  14.334  1.00  1.06           H  
ATOM    792  HA  ARG A  50      -6.615 -18.161  15.652  1.00  1.06           H  
ATOM    793 1HB  ARG A  50      -6.870 -15.201  16.227  1.00  1.06           H  
ATOM    794 2HB  ARG A  50      -5.783 -16.309  17.062  1.00  1.06           H  
ATOM    795 1HG  ARG A  50      -4.594 -16.717  14.924  1.00  1.06           H  
ATOM    796 2HG  ARG A  50      -5.674 -15.554  14.128  1.00  1.06           H  
ATOM    797 1HD  ARG A  50      -3.881 -14.961  16.473  1.00  1.06           H  
ATOM    798 2HD  ARG A  50      -3.499 -14.617  14.771  1.00  1.06           H  
ATOM    799  HE  ARG A  50      -5.982 -13.431  15.310  1.00  1.06           H  
ATOM    800 1HH1 ARG A  50      -2.636 -13.121  16.380  1.00  1.06           H  
ATOM    801 2HH1 ARG A  50      -2.787 -11.421  16.762  1.00  1.06           H  
ATOM    802 1HH2 ARG A  50      -6.161 -11.226  15.815  1.00  1.06           H  
ATOM    803 2HH2 ARG A  50      -4.781 -10.347  16.443  1.00  1.06           H  
ATOM    804  N   VAL A  51      -7.695 -18.120  17.970  1.00  1.04           N  
ATOM    805  CA  VAL A  51      -8.507 -18.410  19.126  1.00  1.04           C  
ATOM    806  C   VAL A  51      -8.057 -17.585  20.320  1.00  1.04           C  
ATOM    807  O   VAL A  51      -6.857 -17.481  20.595  1.00  1.04           O  
ATOM    808  CB  VAL A  51      -8.412 -19.897  19.457  1.00  1.04           C  
ATOM    809  CG1 VAL A  51      -9.272 -20.206  20.670  1.00  1.04           C  
ATOM    810  CG2 VAL A  51      -8.823 -20.670  18.237  1.00  1.04           C  
ATOM    811  H   VAL A  51      -6.733 -18.415  17.982  1.00  1.04           H  
ATOM    812  HA  VAL A  51      -9.535 -18.181  18.888  1.00  1.04           H  
ATOM    813  HB  VAL A  51      -7.381 -20.154  19.713  1.00  1.04           H  
ATOM    814 1HG1 VAL A  51      -9.207 -21.265  20.907  1.00  1.04           H  
ATOM    815 2HG1 VAL A  51      -8.928 -19.627  21.523  1.00  1.04           H  
ATOM    816 3HG1 VAL A  51     -10.305 -19.942  20.444  1.00  1.04           H  
ATOM    817 1HG2 VAL A  51      -8.759 -21.736  18.437  1.00  1.04           H  
ATOM    818 2HG2 VAL A  51      -9.833 -20.398  17.976  1.00  1.04           H  
ATOM    819 3HG2 VAL A  51      -8.160 -20.414  17.418  1.00  1.04           H  
ATOM    820  N   VAL A  52      -9.008 -16.972  21.015  1.00  1.09           N  
ATOM    821  CA  VAL A  52      -8.654 -16.165  22.170  1.00  1.09           C  
ATOM    822  C   VAL A  52      -8.872 -16.964  23.442  1.00  1.09           C  
ATOM    823  O   VAL A  52      -9.964 -17.486  23.702  1.00  1.09           O  
ATOM    824  CB  VAL A  52      -9.497 -14.890  22.235  1.00  1.09           C  
ATOM    825  CG1 VAL A  52      -9.068 -14.056  23.431  1.00  1.09           C  
ATOM    826  CG2 VAL A  52      -9.398 -14.185  20.964  1.00  1.09           C  
ATOM    827  H   VAL A  52      -9.973 -17.060  20.711  1.00  1.09           H  
ATOM    828  HA  VAL A  52      -7.601 -15.888  22.107  1.00  1.09           H  
ATOM    829  HB  VAL A  52     -10.523 -15.146  22.403  1.00  1.09           H  
ATOM    830 1HG1 VAL A  52      -9.680 -13.157  23.489  1.00  1.09           H  
ATOM    831 2HG1 VAL A  52      -9.189 -14.628  24.345  1.00  1.09           H  
ATOM    832 3HG1 VAL A  52      -8.023 -13.776  23.321  1.00  1.09           H  
ATOM    833 1HG2 VAL A  52     -10.009 -13.282  20.992  1.00  1.09           H  
ATOM    834 2HG2 VAL A  52      -8.389 -13.926  20.788  1.00  1.09           H  
ATOM    835 3HG2 VAL A  52      -9.751 -14.839  20.167  1.00  1.09           H  
ATOM    836  N   LYS A  53      -7.819 -17.075  24.229  1.00  1.18           N  
ATOM    837  CA  LYS A  53      -7.846 -17.842  25.458  1.00  1.18           C  
ATOM    838  C   LYS A  53      -8.394 -17.009  26.606  1.00  1.18           C  
ATOM    839  O   LYS A  53      -8.504 -15.787  26.499  1.00  1.18           O  
ATOM    840  CB  LYS A  53      -6.449 -18.333  25.760  1.00  1.18           C  
ATOM    841  CG  LYS A  53      -5.905 -19.285  24.736  1.00  1.18           C  
ATOM    842  CD  LYS A  53      -4.508 -19.734  25.096  1.00  1.18           C  
ATOM    843  CE  LYS A  53      -3.969 -20.666  24.047  1.00  1.18           C  
ATOM    844  NZ  LYS A  53      -2.601 -21.140  24.360  1.00  1.18           N  
ATOM    845  H   LYS A  53      -6.937 -16.634  23.957  1.00  1.18           H  
ATOM    846  HA  LYS A  53      -8.503 -18.702  25.319  1.00  1.18           H  
ATOM    847 1HB  LYS A  53      -5.775 -17.479  25.770  1.00  1.18           H  
ATOM    848 2HB  LYS A  53      -6.411 -18.801  26.741  1.00  1.18           H  
ATOM    849 1HG  LYS A  53      -6.560 -20.152  24.649  1.00  1.18           H  
ATOM    850 2HG  LYS A  53      -5.868 -18.778  23.765  1.00  1.18           H  
ATOM    851 1HD  LYS A  53      -3.857 -18.859  25.161  1.00  1.18           H  
ATOM    852 2HD  LYS A  53      -4.515 -20.237  26.061  1.00  1.18           H  
ATOM    853 1HE  LYS A  53      -4.627 -21.526  23.959  1.00  1.18           H  
ATOM    854 2HE  LYS A  53      -3.949 -20.140  23.093  1.00  1.18           H  
ATOM    855 1HZ  LYS A  53      -2.295 -21.759  23.595  1.00  1.18           H  
ATOM    856 2HZ  LYS A  53      -1.970 -20.365  24.417  1.00  1.18           H  
ATOM    857 3HZ  LYS A  53      -2.597 -21.645  25.226  1.00  1.18           H  
ATOM    858  N   SER A  54      -8.727 -17.658  27.719  1.00  1.25           N  
ATOM    859  CA  SER A  54      -9.265 -16.953  28.886  1.00  1.25           C  
ATOM    860  C   SER A  54      -8.291 -15.924  29.478  1.00  1.25           C  
ATOM    861  O   SER A  54      -8.701 -14.998  30.176  1.00  1.25           O  
ATOM    862  CB  SER A  54      -9.653 -17.964  29.944  1.00  1.25           C  
ATOM    863  OG  SER A  54      -8.523 -18.616  30.457  1.00  1.25           O  
ATOM    864  H   SER A  54      -8.626 -18.662  27.754  1.00  1.25           H  
ATOM    865  HA  SER A  54     -10.164 -16.422  28.571  1.00  1.25           H  
ATOM    866 1HB  SER A  54     -10.186 -17.464  30.751  1.00  1.25           H  
ATOM    867 2HB  SER A  54     -10.330 -18.697  29.508  1.00  1.25           H  
ATOM    868  HG  SER A  54      -8.085 -17.976  31.026  1.00  1.25           H  
ATOM    869  N   ASN A  55      -7.003 -16.083  29.179  1.00  1.27           N  
ATOM    870  CA  ASN A  55      -5.955 -15.170  29.626  1.00  1.27           C  
ATOM    871  C   ASN A  55      -5.663 -14.052  28.612  1.00  1.27           C  
ATOM    872  O   ASN A  55      -4.677 -13.328  28.752  1.00  1.27           O  
ATOM    873  CB  ASN A  55      -4.703 -15.949  29.973  1.00  1.27           C  
ATOM    874  CG  ASN A  55      -4.083 -16.641  28.804  1.00  1.27           C  
ATOM    875  OD1 ASN A  55      -4.466 -16.466  27.645  1.00  1.27           O  
ATOM    876  ND2 ASN A  55      -3.093 -17.452  29.091  1.00  1.27           N  
ATOM    877  H   ASN A  55      -6.751 -16.878  28.613  1.00  1.27           H  
ATOM    878  HA  ASN A  55      -6.302 -14.679  30.537  1.00  1.27           H  
ATOM    879 1HB  ASN A  55      -3.966 -15.269  30.403  1.00  1.27           H  
ATOM    880 2HB  ASN A  55      -4.940 -16.693  30.734  1.00  1.27           H  
ATOM    881 1HD2 ASN A  55      -2.626 -17.949  28.360  1.00  1.27           H  
ATOM    882 2HD2 ASN A  55      -2.803 -17.573  30.041  1.00  1.27           H  
ATOM    883  N   ASP A  56      -6.524 -13.922  27.591  1.00  1.23           N  
ATOM    884  CA  ASP A  56      -6.441 -12.917  26.522  1.00  1.23           C  
ATOM    885  C   ASP A  56      -5.320 -13.191  25.501  1.00  1.23           C  
ATOM    886  O   ASP A  56      -5.122 -12.423  24.549  1.00  1.23           O  
ATOM    887  CB  ASP A  56      -6.240 -11.510  27.139  1.00  1.23           C  
ATOM    888  CG  ASP A  56      -6.775 -10.322  26.290  1.00  1.23           C  
ATOM    889  OD1 ASP A  56      -7.831 -10.447  25.698  1.00  1.23           O  
ATOM    890  OD2 ASP A  56      -6.117  -9.310  26.235  1.00  1.23           O  
ATOM    891  H   ASP A  56      -7.303 -14.574  27.525  1.00  1.23           H  
ATOM    892  HA  ASP A  56      -7.391 -12.928  25.987  1.00  1.23           H  
ATOM    893 1HB  ASP A  56      -6.720 -11.475  28.117  1.00  1.23           H  
ATOM    894 2HB  ASP A  56      -5.172 -11.344  27.299  1.00  1.23           H  
ATOM    895  N   VAL A  57      -4.641 -14.326  25.615  1.00  1.16           N  
ATOM    896  CA  VAL A  57      -3.616 -14.654  24.640  1.00  1.16           C  
ATOM    897  C   VAL A  57      -4.219 -15.253  23.380  1.00  1.16           C  
ATOM    898  O   VAL A  57      -5.123 -16.090  23.439  1.00  1.16           O  
ATOM    899  CB  VAL A  57      -2.571 -15.602  25.244  1.00  1.16           C  
ATOM    900  CG1 VAL A  57      -1.562 -16.034  24.191  1.00  1.16           C  
ATOM    901  CG2 VAL A  57      -1.877 -14.879  26.404  1.00  1.16           C  
ATOM    902  H   VAL A  57      -4.800 -14.962  26.397  1.00  1.16           H  
ATOM    903  HA  VAL A  57      -3.100 -13.733  24.367  1.00  1.16           H  
ATOM    904  HB  VAL A  57      -3.062 -16.495  25.605  1.00  1.16           H  
ATOM    905 1HG1 VAL A  57      -0.835 -16.705  24.642  1.00  1.16           H  
ATOM    906 2HG1 VAL A  57      -2.072 -16.554  23.379  1.00  1.16           H  
ATOM    907 3HG1 VAL A  57      -1.050 -15.159  23.794  1.00  1.16           H  
ATOM    908 1HG2 VAL A  57      -1.141 -15.541  26.859  1.00  1.16           H  
ATOM    909 2HG2 VAL A  57      -1.381 -13.986  26.029  1.00  1.16           H  
ATOM    910 3HG2 VAL A  57      -2.617 -14.590  27.153  1.00  1.16           H  
ATOM    911  N   ARG A  58      -3.773 -14.755  22.230  1.00  1.07           N  
ATOM    912  CA  ARG A  58      -4.256 -15.258  20.952  1.00  1.07           C  
ATOM    913  C   ARG A  58      -3.346 -16.351  20.406  1.00  1.07           C  
ATOM    914  O   ARG A  58      -2.121 -16.202  20.420  1.00  1.07           O  
ATOM    915  CB  ARG A  58      -4.317 -14.134  19.928  1.00  1.07           C  
ATOM    916  CG  ARG A  58      -5.597 -13.335  19.893  1.00  1.07           C  
ATOM    917  CD  ARG A  58      -5.818 -12.498  21.120  1.00  1.07           C  
ATOM    918  NE  ARG A  58      -6.988 -11.654  20.964  1.00  1.07           N  
ATOM    919  CZ  ARG A  58      -7.593 -10.955  21.949  1.00  1.07           C  
ATOM    920  NH1 ARG A  58      -7.129 -10.967  23.171  1.00  1.07           N  
ATOM    921  NH2 ARG A  58      -8.681 -10.261  21.677  1.00  1.07           N  
ATOM    922  H   ARG A  58      -3.062 -14.039  22.247  1.00  1.07           H  
ATOM    923  HA  ARG A  58      -5.254 -15.667  21.092  1.00  1.07           H  
ATOM    924 1HB  ARG A  58      -3.502 -13.438  20.104  1.00  1.07           H  
ATOM    925 2HB  ARG A  58      -4.177 -14.556  18.934  1.00  1.07           H  
ATOM    926 1HG  ARG A  58      -5.590 -12.670  19.028  1.00  1.07           H  
ATOM    927 2HG  ARG A  58      -6.420 -14.032  19.787  1.00  1.07           H  
ATOM    928 1HD  ARG A  58      -5.980 -13.146  21.981  1.00  1.07           H  
ATOM    929 2HD  ARG A  58      -4.955 -11.862  21.303  1.00  1.07           H  
ATOM    930  HE  ARG A  58      -7.400 -11.591  20.021  1.00  1.07           H  
ATOM    931 1HH1 ARG A  58      -6.289 -11.489  23.430  1.00  1.07           H  
ATOM    932 2HH1 ARG A  58      -7.609 -10.465  23.923  1.00  1.07           H  
ATOM    933 1HH2 ARG A  58      -9.072 -10.276  20.721  1.00  1.07           H  
ATOM    934 2HH2 ARG A  58      -9.140  -9.746  22.410  1.00  1.07           H  
ATOM    935  N   GLU A  59      -3.950 -17.408  19.868  1.00  1.01           N  
ATOM    936  CA  GLU A  59      -3.198 -18.487  19.232  1.00  1.01           C  
ATOM    937  C   GLU A  59      -3.983 -18.993  18.011  1.00  1.01           C  
ATOM    938  O   GLU A  59      -5.186 -19.154  18.111  1.00  1.01           O  
ATOM    939  CB  GLU A  59      -2.972 -19.618  20.246  1.00  1.01           C  
ATOM    940  CG  GLU A  59      -2.092 -20.768  19.742  1.00  1.01           C  
ATOM    941  CD  GLU A  59      -1.782 -21.816  20.791  1.00  1.01           C  
ATOM    942  OE1 GLU A  59      -2.164 -21.647  21.926  1.00  1.01           O  
ATOM    943  OE2 GLU A  59      -1.183 -22.821  20.454  1.00  1.01           O  
ATOM    944  H   GLU A  59      -4.968 -17.471  19.947  1.00  1.01           H  
ATOM    945  HA  GLU A  59      -2.231 -18.096  18.944  1.00  1.01           H  
ATOM    946 1HB  GLU A  59      -2.507 -19.208  21.144  1.00  1.01           H  
ATOM    947 2HB  GLU A  59      -3.936 -20.036  20.536  1.00  1.01           H  
ATOM    948 1HG  GLU A  59      -2.592 -21.251  18.899  1.00  1.01           H  
ATOM    949 2HG  GLU A  59      -1.156 -20.350  19.386  1.00  1.01           H  
ATOM    950  N   PRO A  60      -3.377 -19.266  16.848  1.00  0.98           N  
ATOM    951  CA  PRO A  60      -4.068 -19.775  15.669  1.00  0.98           C  
ATOM    952  C   PRO A  60      -4.881 -21.036  15.935  1.00  0.98           C  
ATOM    953  O   PRO A  60      -4.414 -21.946  16.622  1.00  0.98           O  
ATOM    954  CB  PRO A  60      -2.901 -20.080  14.726  1.00  0.98           C  
ATOM    955  CG  PRO A  60      -1.819 -19.103  15.135  1.00  0.98           C  
ATOM    956  CD  PRO A  60      -1.936 -18.997  16.637  1.00  0.98           C  
ATOM    957  HA  PRO A  60      -4.691 -18.997  15.231  1.00  0.98           H  
ATOM    958 1HB  PRO A  60      -2.600 -21.135  14.837  1.00  0.98           H  
ATOM    959 2HB  PRO A  60      -3.228 -19.950  13.682  1.00  0.98           H  
ATOM    960 1HG  PRO A  60      -0.833 -19.473  14.812  1.00  0.98           H  
ATOM    961 2HG  PRO A  60      -1.975 -18.138  14.630  1.00  0.98           H  
ATOM    962 1HD  PRO A  60      -1.312 -19.751  17.128  1.00  0.98           H  
ATOM    963 2HD  PRO A  60      -1.664 -17.971  16.912  1.00  0.98           H  
ATOM    964  N   PHE A  61      -6.082 -21.113  15.350  1.00  0.98           N  
ATOM    965  CA  PHE A  61      -6.903 -22.306  15.481  1.00  0.98           C  
ATOM    966  C   PHE A  61      -6.147 -23.508  14.978  1.00  0.98           C  
ATOM    967  O   PHE A  61      -5.471 -23.443  13.948  1.00  0.98           O  
ATOM    968  CB  PHE A  61      -8.211 -22.170  14.704  1.00  0.98           C  
ATOM    969  CG  PHE A  61      -9.057 -23.424  14.691  1.00  0.98           C  
ATOM    970  CD1 PHE A  61      -9.892 -23.769  15.733  1.00  0.98           C  
ATOM    971  CD2 PHE A  61      -8.986 -24.268  13.598  1.00  0.98           C  
ATOM    972  CE1 PHE A  61     -10.647 -24.939  15.673  1.00  0.98           C  
ATOM    973  CE2 PHE A  61      -9.727 -25.421  13.528  1.00  0.98           C  
ATOM    974  CZ  PHE A  61     -10.555 -25.757  14.557  1.00  0.98           C  
ATOM    975  H   PHE A  61      -6.473 -20.337  14.812  1.00  0.98           H  
ATOM    976  HA  PHE A  61      -7.128 -22.462  16.535  1.00  0.98           H  
ATOM    977 1HB  PHE A  61      -8.808 -21.366  15.134  1.00  0.98           H  
ATOM    978 2HB  PHE A  61      -7.993 -21.892  13.678  1.00  0.98           H  
ATOM    979  HD1 PHE A  61      -9.949 -23.116  16.594  1.00  0.98           H  
ATOM    980  HD2 PHE A  61      -8.320 -24.000  12.778  1.00  0.98           H  
ATOM    981  HE1 PHE A  61     -11.308 -25.208  16.498  1.00  0.98           H  
ATOM    982  HE2 PHE A  61      -9.654 -26.068  12.654  1.00  0.98           H  
ATOM    983  HZ  PHE A  61     -11.129 -26.662  14.484  1.00  0.98           H  
ATOM    984  N   ASN A  62      -6.242 -24.599  15.720  1.00  0.99           N  
ATOM    985  CA  ASN A  62      -5.554 -25.813  15.352  1.00  0.99           C  
ATOM    986  C   ASN A  62      -6.474 -27.014  15.495  1.00  0.99           C  
ATOM    987  O   ASN A  62      -6.844 -27.437  16.597  1.00  0.99           O  
ATOM    988  CB  ASN A  62      -4.269 -25.962  16.134  1.00  0.99           C  
ATOM    989  CG  ASN A  62      -3.407 -27.123  15.672  1.00  0.99           C  
ATOM    990  OD1 ASN A  62      -3.853 -28.074  15.007  1.00  0.99           O  
ATOM    991  ND2 ASN A  62      -2.139 -27.050  16.014  1.00  0.99           N  
ATOM    992  H   ASN A  62      -6.808 -24.574  16.554  1.00  0.99           H  
ATOM    993  HA  ASN A  62      -5.288 -25.747  14.296  1.00  0.99           H  
ATOM    994 1HB  ASN A  62      -3.690 -25.037  16.054  1.00  0.99           H  
ATOM    995 2HB  ASN A  62      -4.507 -26.104  17.179  1.00  0.99           H  
ATOM    996 1HD2 ASN A  62      -1.504 -27.775  15.741  1.00  0.99           H  
ATOM    997 2HD2 ASN A  62      -1.807 -26.265  16.538  1.00  0.99           H  
ATOM    998  N   GLU A  63      -6.816 -27.566  14.348  1.00  0.99           N  
ATOM    999  CA  GLU A  63      -7.717 -28.695  14.205  1.00  0.99           C  
ATOM   1000  C   GLU A  63      -7.258 -29.900  15.030  1.00  0.99           C  
ATOM   1001  O   GLU A  63      -8.081 -30.700  15.479  1.00  0.99           O  
ATOM   1002  CB  GLU A  63      -7.814 -29.047  12.726  1.00  0.99           C  
ATOM   1003  CG  GLU A  63      -8.795 -30.116  12.361  1.00  0.99           C  
ATOM   1004  CD  GLU A  63      -8.910 -30.247  10.861  1.00  0.99           C  
ATOM   1005  OE1 GLU A  63      -8.290 -29.455  10.171  1.00  0.99           O  
ATOM   1006  OE2 GLU A  63      -9.593 -31.120  10.400  1.00  0.99           O  
ATOM   1007  H   GLU A  63      -6.439 -27.154  13.506  1.00  0.99           H  
ATOM   1008  HA  GLU A  63      -8.703 -28.392  14.558  1.00  0.99           H  
ATOM   1009 1HB  GLU A  63      -8.082 -28.153  12.163  1.00  0.99           H  
ATOM   1010 2HB  GLU A  63      -6.834 -29.371  12.373  1.00  0.99           H  
ATOM   1011 1HG  GLU A  63      -8.481 -31.071  12.791  1.00  0.99           H  
ATOM   1012 2HG  GLU A  63      -9.764 -29.852  12.777  1.00  0.99           H  
ATOM   1013  N   GLU A  64      -5.945 -30.053  15.215  1.00  0.99           N  
ATOM   1014  CA  GLU A  64      -5.415 -31.188  15.963  1.00  0.99           C  
ATOM   1015  C   GLU A  64      -5.851 -31.108  17.430  1.00  0.99           C  
ATOM   1016  O   GLU A  64      -5.998 -32.135  18.106  1.00  0.99           O  
ATOM   1017  CB  GLU A  64      -3.886 -31.215  15.900  1.00  0.99           C  
ATOM   1018  CG  GLU A  64      -3.285 -31.446  14.501  1.00  0.99           C  
ATOM   1019  CD  GLU A  64      -3.609 -32.771  13.881  1.00  0.99           C  
ATOM   1020  OE1 GLU A  64      -3.379 -33.779  14.504  1.00  0.99           O  
ATOM   1021  OE2 GLU A  64      -4.128 -32.777  12.781  1.00  0.99           O  
ATOM   1022  H   GLU A  64      -5.300 -29.346  14.867  1.00  0.99           H  
ATOM   1023  HA  GLU A  64      -5.811 -32.106  15.532  1.00  0.99           H  
ATOM   1024 1HB  GLU A  64      -3.491 -30.280  16.292  1.00  0.99           H  
ATOM   1025 2HB  GLU A  64      -3.519 -32.010  16.548  1.00  0.99           H  
ATOM   1026 1HG  GLU A  64      -3.654 -30.659  13.843  1.00  0.99           H  
ATOM   1027 2HG  GLU A  64      -2.203 -31.339  14.568  1.00  0.99           H  
ATOM   1028  N   LYS A  65      -5.987 -29.878  17.951  1.00  0.98           N  
ATOM   1029  CA  LYS A  65      -6.351 -29.671  19.345  1.00  0.98           C  
ATOM   1030  C   LYS A  65      -7.833 -29.948  19.487  1.00  0.98           C  
ATOM   1031  O   LYS A  65      -8.282 -30.550  20.463  1.00  0.98           O  
ATOM   1032  CB  LYS A  65      -6.001 -28.256  19.782  1.00  0.98           C  
ATOM   1033  CG  LYS A  65      -4.507 -28.007  19.830  1.00  0.98           C  
ATOM   1034  CD  LYS A  65      -4.194 -26.589  20.220  1.00  0.98           C  
ATOM   1035  CE  LYS A  65      -2.703 -26.330  20.188  1.00  0.98           C  
ATOM   1036  NZ  LYS A  65      -2.414 -24.923  20.441  1.00  0.98           N  
ATOM   1037  H   LYS A  65      -5.899 -29.063  17.350  1.00  0.98           H  
ATOM   1038  HA  LYS A  65      -5.804 -30.378  19.967  1.00  0.98           H  
ATOM   1039 1HB  LYS A  65      -6.444 -27.539  19.092  1.00  0.98           H  
ATOM   1040 2HB  LYS A  65      -6.415 -28.063  20.769  1.00  0.98           H  
ATOM   1041 1HG  LYS A  65      -4.046 -28.688  20.545  1.00  0.98           H  
ATOM   1042 2HG  LYS A  65      -4.084 -28.204  18.843  1.00  0.98           H  
ATOM   1043 1HD  LYS A  65      -4.690 -25.898  19.540  1.00  0.98           H  
ATOM   1044 2HD  LYS A  65      -4.560 -26.399  21.228  1.00  0.98           H  
ATOM   1045 1HE  LYS A  65      -2.209 -26.936  20.945  1.00  0.98           H  
ATOM   1046 2HE  LYS A  65      -2.314 -26.600  19.206  1.00  0.98           H  
ATOM   1047 1HZ  LYS A  65      -1.410 -24.722  20.408  1.00  0.98           H  
ATOM   1048 2HZ  LYS A  65      -2.869 -24.370  19.727  1.00  0.98           H  
ATOM   1049 3HZ  LYS A  65      -2.759 -24.641  21.342  1.00  0.98           H  
ATOM   1050  N   LEU A  66      -8.588 -29.550  18.461  1.00  0.97           N  
ATOM   1051  CA  LEU A  66     -10.023 -29.813  18.420  1.00  0.97           C  
ATOM   1052  C   LEU A  66     -10.251 -31.319  18.462  1.00  0.97           C  
ATOM   1053  O   LEU A  66     -11.014 -31.830  19.297  1.00  0.97           O  
ATOM   1054  CB  LEU A  66     -10.639 -29.175  17.167  1.00  0.97           C  
ATOM   1055  CG  LEU A  66     -12.095 -29.489  16.888  1.00  0.97           C  
ATOM   1056  CD1 LEU A  66     -12.914 -29.074  18.000  1.00  0.97           C  
ATOM   1057  CD2 LEU A  66     -12.562 -28.738  15.670  1.00  0.97           C  
ATOM   1058  H   LEU A  66      -8.136 -29.037  17.700  1.00  0.97           H  
ATOM   1059  HA  LEU A  66     -10.487 -29.367  19.299  1.00  0.97           H  
ATOM   1060 1HB  LEU A  66     -10.532 -28.094  17.235  1.00  0.97           H  
ATOM   1061 2HB  LEU A  66     -10.081 -29.510  16.305  1.00  0.97           H  
ATOM   1062  HG  LEU A  66     -12.206 -30.560  16.733  1.00  0.97           H  
ATOM   1063 1HD1 LEU A  66     -13.928 -29.311  17.754  1.00  0.97           H  
ATOM   1064 2HD1 LEU A  66     -12.609 -29.608  18.901  1.00  0.97           H  
ATOM   1065 3HD1 LEU A  66     -12.813 -28.000  18.158  1.00  0.97           H  
ATOM   1066 1HD2 LEU A  66     -13.588 -28.986  15.487  1.00  0.97           H  
ATOM   1067 2HD2 LEU A  66     -12.474 -27.677  15.861  1.00  0.97           H  
ATOM   1068 3HD2 LEU A  66     -11.969 -28.999  14.807  1.00  0.97           H  
ATOM   1069  N   ARG A  67      -9.537 -32.030  17.588  1.00  0.95           N  
ATOM   1070  CA  ARG A  67      -9.600 -33.476  17.549  1.00  0.95           C  
ATOM   1071  C   ARG A  67      -9.223 -34.099  18.879  1.00  0.95           C  
ATOM   1072  O   ARG A  67      -9.950 -34.954  19.390  1.00  0.95           O  
ATOM   1073  CB  ARG A  67      -8.667 -34.030  16.477  1.00  0.95           C  
ATOM   1074  CG  ARG A  67      -8.714 -35.547  16.332  1.00  0.95           C  
ATOM   1075  CD  ARG A  67      -7.845 -36.078  15.238  1.00  0.95           C  
ATOM   1076  NE  ARG A  67      -8.269 -35.649  13.912  1.00  0.95           N  
ATOM   1077  CZ  ARG A  67      -7.613 -34.769  13.133  1.00  0.95           C  
ATOM   1078  NH1 ARG A  67      -6.495 -34.238  13.566  1.00  0.95           N  
ATOM   1079  NH2 ARG A  67      -8.086 -34.469  11.933  1.00  0.95           N  
ATOM   1080  H   ARG A  67      -8.941 -31.544  16.919  1.00  0.95           H  
ATOM   1081  HA  ARG A  67     -10.622 -33.759  17.330  1.00  0.95           H  
ATOM   1082 1HB  ARG A  67      -8.872 -33.566  15.519  1.00  0.95           H  
ATOM   1083 2HB  ARG A  67      -7.641 -33.771  16.737  1.00  0.95           H  
ATOM   1084 1HG  ARG A  67      -8.359 -35.966  17.260  1.00  0.95           H  
ATOM   1085 2HG  ARG A  67      -9.727 -35.890  16.154  1.00  0.95           H  
ATOM   1086 1HD  ARG A  67      -6.822 -35.735  15.395  1.00  0.95           H  
ATOM   1087 2HD  ARG A  67      -7.869 -37.167  15.261  1.00  0.95           H  
ATOM   1088  HE  ARG A  67      -9.119 -36.072  13.530  1.00  0.95           H  
ATOM   1089 1HH1 ARG A  67      -6.136 -34.489  14.475  1.00  0.95           H  
ATOM   1090 2HH1 ARG A  67      -5.943 -33.601  12.981  1.00  0.95           H  
ATOM   1091 1HH2 ARG A  67      -8.958 -34.919  11.597  1.00  0.95           H  
ATOM   1092 2HH2 ARG A  67      -7.597 -33.812  11.343  1.00  0.95           H  
ATOM   1093  N   SER A  68      -8.109 -33.646  19.467  1.00  0.93           N  
ATOM   1094  CA  SER A  68      -7.641 -34.190  20.729  1.00  0.93           C  
ATOM   1095  C   SER A  68      -8.675 -33.973  21.834  1.00  0.93           C  
ATOM   1096  O   SER A  68      -8.918 -34.866  22.650  1.00  0.93           O  
ATOM   1097  CB  SER A  68      -6.325 -33.540  21.099  1.00  0.93           C  
ATOM   1098  OG  SER A  68      -5.323 -33.864  20.167  1.00  0.93           O  
ATOM   1099  H   SER A  68      -7.539 -32.934  19.010  1.00  0.93           H  
ATOM   1100  HA  SER A  68      -7.484 -35.261  20.606  1.00  0.93           H  
ATOM   1101 1HB  SER A  68      -6.452 -32.461  21.144  1.00  0.93           H  
ATOM   1102 2HB  SER A  68      -6.027 -33.876  22.084  1.00  0.93           H  
ATOM   1103  HG  SER A  68      -5.559 -33.377  19.341  1.00  0.93           H  
ATOM   1104  N   GLY A  69      -9.315 -32.804  21.841  1.00  0.91           N  
ATOM   1105  CA  GLY A  69     -10.346 -32.486  22.818  1.00  0.91           C  
ATOM   1106  C   GLY A  69     -11.458 -33.526  22.756  1.00  0.91           C  
ATOM   1107  O   GLY A  69     -11.809 -34.140  23.777  1.00  0.91           O  
ATOM   1108  H   GLY A  69      -9.062 -32.093  21.155  1.00  0.91           H  
ATOM   1109 1HA  GLY A  69      -9.914 -32.456  23.817  1.00  0.91           H  
ATOM   1110 2HA  GLY A  69     -10.751 -31.497  22.602  1.00  0.91           H  
ATOM   1111  N   MET A  70     -12.016 -33.730  21.555  1.00  0.89           N  
ATOM   1112  CA  MET A  70     -13.075 -34.719  21.409  1.00  0.89           C  
ATOM   1113  C   MET A  70     -12.613 -36.114  21.767  1.00  0.89           C  
ATOM   1114  O   MET A  70     -13.314 -36.828  22.482  1.00  0.89           O  
ATOM   1115  CB  MET A  70     -13.632 -34.755  19.990  1.00  0.89           C  
ATOM   1116  CG  MET A  70     -14.448 -33.565  19.602  1.00  0.89           C  
ATOM   1117  SD  MET A  70     -15.056 -33.676  17.926  1.00  0.89           S  
ATOM   1118  CE  MET A  70     -16.007 -32.201  17.911  1.00  0.89           C  
ATOM   1119  H   MET A  70     -11.682 -33.195  20.748  1.00  0.89           H  
ATOM   1120  HA  MET A  70     -13.882 -34.454  22.091  1.00  0.89           H  
ATOM   1121 1HB  MET A  70     -12.798 -34.829  19.284  1.00  0.89           H  
ATOM   1122 2HB  MET A  70     -14.247 -35.647  19.862  1.00  0.89           H  
ATOM   1123 1HG  MET A  70     -15.298 -33.474  20.274  1.00  0.89           H  
ATOM   1124 2HG  MET A  70     -13.835 -32.662  19.691  1.00  0.89           H  
ATOM   1125 1HE  MET A  70     -16.463 -32.076  16.935  1.00  0.89           H  
ATOM   1126 2HE  MET A  70     -16.783 -32.256  18.677  1.00  0.89           H  
ATOM   1127 3HE  MET A  70     -15.353 -31.364  18.119  1.00  0.89           H  
ATOM   1128  N   LEU A  71     -11.428 -36.507  21.313  1.00  0.87           N  
ATOM   1129  CA  LEU A  71     -10.992 -37.862  21.584  1.00  0.87           C  
ATOM   1130  C   LEU A  71     -10.813 -38.107  23.073  1.00  0.87           C  
ATOM   1131  O   LEU A  71     -11.132 -39.193  23.554  1.00  0.87           O  
ATOM   1132  CB  LEU A  71      -9.728 -38.187  20.803  1.00  0.87           C  
ATOM   1133  CG  LEU A  71      -9.944 -38.280  19.280  1.00  0.87           C  
ATOM   1134  CD1 LEU A  71      -8.607 -38.485  18.604  1.00  0.87           C  
ATOM   1135  CD2 LEU A  71     -10.928 -39.409  18.970  1.00  0.87           C  
ATOM   1136  H   LEU A  71     -10.852 -35.884  20.747  1.00  0.87           H  
ATOM   1137  HA  LEU A  71     -11.764 -38.535  21.227  1.00  0.87           H  
ATOM   1138 1HB  LEU A  71      -8.997 -37.398  20.990  1.00  0.87           H  
ATOM   1139 2HB  LEU A  71      -9.324 -39.133  21.157  1.00  0.87           H  
ATOM   1140  HG  LEU A  71     -10.362 -37.346  18.916  1.00  0.87           H  
ATOM   1141 1HD1 LEU A  71      -8.749 -38.534  17.525  1.00  0.87           H  
ATOM   1142 2HD1 LEU A  71      -7.949 -37.652  18.852  1.00  0.87           H  
ATOM   1143 3HD1 LEU A  71      -8.163 -39.414  18.955  1.00  0.87           H  
ATOM   1144 1HD2 LEU A  71     -11.085 -39.467  17.893  1.00  0.87           H  
ATOM   1145 2HD2 LEU A  71     -10.523 -40.355  19.327  1.00  0.87           H  
ATOM   1146 3HD2 LEU A  71     -11.877 -39.209  19.465  1.00  0.87           H  
ATOM   1147  N   ARG A  72     -10.326 -37.114  23.823  1.00  0.86           N  
ATOM   1148  CA  ARG A  72     -10.219 -37.306  25.261  1.00  0.86           C  
ATOM   1149  C   ARG A  72     -11.612 -37.466  25.880  1.00  0.86           C  
ATOM   1150  O   ARG A  72     -11.835 -38.350  26.704  1.00  0.86           O  
ATOM   1151  CB  ARG A  72      -9.474 -36.156  25.930  1.00  0.86           C  
ATOM   1152  CG  ARG A  72      -7.955 -36.128  25.687  1.00  0.86           C  
ATOM   1153  CD  ARG A  72      -7.256 -35.174  26.616  1.00  0.86           C  
ATOM   1154  NE  ARG A  72      -7.590 -33.776  26.358  1.00  0.86           N  
ATOM   1155  CZ  ARG A  72      -6.927 -32.954  25.530  1.00  0.86           C  
ATOM   1156  NH1 ARG A  72      -5.862 -33.358  24.875  1.00  0.86           N  
ATOM   1157  NH2 ARG A  72      -7.373 -31.725  25.404  1.00  0.86           N  
ATOM   1158  H   ARG A  72     -10.030 -36.234  23.398  1.00  0.86           H  
ATOM   1159  HA  ARG A  72      -9.655 -38.220  25.445  1.00  0.86           H  
ATOM   1160 1HB  ARG A  72      -9.876 -35.210  25.555  1.00  0.86           H  
ATOM   1161 2HB  ARG A  72      -9.645 -36.183  27.004  1.00  0.86           H  
ATOM   1162 1HG  ARG A  72      -7.548 -37.127  25.849  1.00  0.86           H  
ATOM   1163 2HG  ARG A  72      -7.755 -35.820  24.665  1.00  0.86           H  
ATOM   1164 1HD  ARG A  72      -7.536 -35.403  27.643  1.00  0.86           H  
ATOM   1165 2HD  ARG A  72      -6.180 -35.290  26.503  1.00  0.86           H  
ATOM   1166  HE  ARG A  72      -8.393 -33.369  26.817  1.00  0.86           H  
ATOM   1167 1HH1 ARG A  72      -5.531 -34.306  24.984  1.00  0.86           H  
ATOM   1168 2HH1 ARG A  72      -5.370 -32.716  24.272  1.00  0.86           H  
ATOM   1169 1HH2 ARG A  72      -8.202 -31.471  25.938  1.00  0.86           H  
ATOM   1170 2HH2 ARG A  72      -6.912 -31.065  24.797  1.00  0.86           H  
ATOM   1171  N   ALA A  73     -12.586 -36.669  25.426  1.00  0.85           N  
ATOM   1172  CA  ALA A  73     -13.955 -36.764  25.949  1.00  0.85           C  
ATOM   1173  C   ALA A  73     -14.542 -38.154  25.709  1.00  0.85           C  
ATOM   1174  O   ALA A  73     -15.295 -38.690  26.528  1.00  0.85           O  
ATOM   1175  CB  ALA A  73     -14.834 -35.730  25.285  1.00  0.85           C  
ATOM   1176  H   ALA A  73     -12.367 -35.954  24.728  1.00  0.85           H  
ATOM   1177  HA  ALA A  73     -13.924 -36.582  27.022  1.00  0.85           H  
ATOM   1178 1HB  ALA A  73     -15.838 -35.793  25.694  1.00  0.85           H  
ATOM   1179 2HB  ALA A  73     -14.424 -34.757  25.469  1.00  0.85           H  
ATOM   1180 3HB  ALA A  73     -14.871 -35.909  24.216  1.00  0.85           H  
ATOM   1181  N   LEU A  74     -14.167 -38.721  24.574  1.00  0.85           N  
ATOM   1182  CA  LEU A  74     -14.588 -40.016  24.075  1.00  0.85           C  
ATOM   1183  C   LEU A  74     -13.726 -41.187  24.565  1.00  0.85           C  
ATOM   1184  O   LEU A  74     -14.021 -42.335  24.245  1.00  0.85           O  
ATOM   1185  CB  LEU A  74     -14.517 -39.946  22.550  1.00  0.85           C  
ATOM   1186  CG  LEU A  74     -15.478 -38.932  21.896  1.00  0.85           C  
ATOM   1187  CD1 LEU A  74     -15.141 -38.759  20.453  1.00  0.85           C  
ATOM   1188  CD2 LEU A  74     -16.821 -39.465  21.994  1.00  0.85           C  
ATOM   1189  H   LEU A  74     -13.558 -38.174  23.965  1.00  0.85           H  
ATOM   1190  HA  LEU A  74     -15.616 -40.186  24.388  1.00  0.85           H  
ATOM   1191 1HB  LEU A  74     -13.507 -39.684  22.269  1.00  0.85           H  
ATOM   1192 2HB  LEU A  74     -14.748 -40.934  22.146  1.00  0.85           H  
ATOM   1193  HG  LEU A  74     -15.422 -37.976  22.404  1.00  0.85           H  
ATOM   1194 1HD1 LEU A  74     -15.840 -38.060  20.003  1.00  0.85           H  
ATOM   1195 2HD1 LEU A  74     -14.130 -38.370  20.357  1.00  0.85           H  
ATOM   1196 3HD1 LEU A  74     -15.208 -39.719  19.960  1.00  0.85           H  
ATOM   1197 1HD2 LEU A  74     -17.539 -38.783  21.535  1.00  0.85           H  
ATOM   1198 2HD2 LEU A  74     -16.820 -40.399  21.491  1.00  0.85           H  
ATOM   1199 3HD2 LEU A  74     -17.066 -39.625  23.010  1.00  0.85           H  
ATOM   1200  N   GLU A  75     -12.685 -40.931  25.365  1.00  0.85           N  
ATOM   1201  CA  GLU A  75     -11.764 -41.997  25.779  1.00  0.85           C  
ATOM   1202  C   GLU A  75     -12.438 -43.216  26.388  1.00  0.85           C  
ATOM   1203  O   GLU A  75     -12.032 -44.349  26.133  1.00  0.85           O  
ATOM   1204  CB  GLU A  75     -10.742 -41.478  26.799  1.00  0.85           C  
ATOM   1205  CG  GLU A  75      -9.757 -42.558  27.280  1.00  0.85           C  
ATOM   1206  CD  GLU A  75      -8.736 -42.086  28.295  1.00  0.85           C  
ATOM   1207  OE1 GLU A  75      -8.674 -40.915  28.576  1.00  0.85           O  
ATOM   1208  OE2 GLU A  75      -8.038 -42.932  28.822  1.00  0.85           O  
ATOM   1209  H   GLU A  75     -12.488 -39.977  25.668  1.00  0.85           H  
ATOM   1210  HA  GLU A  75     -11.222 -42.324  24.891  1.00  0.85           H  
ATOM   1211 1HB  GLU A  75     -10.169 -40.661  26.356  1.00  0.85           H  
ATOM   1212 2HB  GLU A  75     -11.265 -41.077  27.668  1.00  0.85           H  
ATOM   1213 1HG  GLU A  75     -10.330 -43.370  27.718  1.00  0.85           H  
ATOM   1214 2HG  GLU A  75      -9.235 -42.955  26.412  1.00  0.85           H  
ATOM   1215  N   LYS A  76     -13.447 -42.993  27.219  1.00  0.85           N  
ATOM   1216  CA  LYS A  76     -14.122 -44.091  27.898  1.00  0.85           C  
ATOM   1217  C   LYS A  76     -15.437 -44.454  27.204  1.00  0.85           C  
ATOM   1218  O   LYS A  76     -16.206 -45.280  27.701  1.00  0.85           O  
ATOM   1219  CB  LYS A  76     -14.374 -43.709  29.354  1.00  0.85           C  
ATOM   1220  CG  LYS A  76     -13.095 -43.314  30.110  1.00  0.85           C  
ATOM   1221  CD  LYS A  76     -12.072 -44.449  30.179  1.00  0.85           C  
ATOM   1222  CE  LYS A  76     -10.829 -44.008  30.962  1.00  0.85           C  
ATOM   1223  NZ  LYS A  76      -9.763 -45.055  30.981  1.00  0.85           N  
ATOM   1224  H   LYS A  76     -13.737 -42.040  27.385  1.00  0.85           H  
ATOM   1225  HA  LYS A  76     -13.476 -44.968  27.871  1.00  0.85           H  
ATOM   1226 1HB  LYS A  76     -15.062 -42.866  29.389  1.00  0.85           H  
ATOM   1227 2HB  LYS A  76     -14.840 -44.541  29.878  1.00  0.85           H  
ATOM   1228 1HG  LYS A  76     -12.631 -42.459  29.612  1.00  0.85           H  
ATOM   1229 2HG  LYS A  76     -13.358 -43.016  31.124  1.00  0.85           H  
ATOM   1230 1HD  LYS A  76     -12.516 -45.315  30.669  1.00  0.85           H  
ATOM   1231 2HD  LYS A  76     -11.772 -44.737  29.170  1.00  0.85           H  
ATOM   1232 1HE  LYS A  76     -10.428 -43.108  30.500  1.00  0.85           H  
ATOM   1233 2HE  LYS A  76     -11.116 -43.778  31.987  1.00  0.85           H  
ATOM   1234 1HZ  LYS A  76      -8.967 -44.706  31.497  1.00  0.85           H  
ATOM   1235 2HZ  LYS A  76     -10.113 -45.893  31.420  1.00  0.85           H  
ATOM   1236 3HZ  LYS A  76      -9.476 -45.264  30.030  1.00  0.85           H  
ATOM   1237  N   ARG A  77     -15.723 -43.769  26.097  1.00  0.85           N  
ATOM   1238  CA  ARG A  77     -16.961 -43.909  25.335  1.00  0.85           C  
ATOM   1239  C   ARG A  77     -16.699 -43.934  23.836  1.00  0.85           C  
ATOM   1240  O   ARG A  77     -16.998 -42.948  23.165  1.00  0.85           O  
ATOM   1241  CB  ARG A  77     -17.884 -42.744  25.616  1.00  0.85           C  
ATOM   1242  CG  ARG A  77     -18.327 -42.592  27.046  1.00  0.85           C  
ATOM   1243  CD  ARG A  77     -19.250 -43.708  27.442  1.00  0.85           C  
ATOM   1244  NE  ARG A  77     -20.488 -43.661  26.686  1.00  0.85           N  
ATOM   1245  CZ  ARG A  77     -21.472 -44.578  26.739  1.00  0.85           C  
ATOM   1246  NH1 ARG A  77     -21.375 -45.628  27.540  1.00  0.85           N  
ATOM   1247  NH2 ARG A  77     -22.535 -44.414  25.977  1.00  0.85           N  
ATOM   1248  H   ARG A  77     -15.020 -43.148  25.710  1.00  0.85           H  
ATOM   1249  HA  ARG A  77     -17.459 -44.831  25.633  1.00  0.85           H  
ATOM   1250 1HB  ARG A  77     -17.391 -41.816  25.329  1.00  0.85           H  
ATOM   1251 2HB  ARG A  77     -18.786 -42.833  25.004  1.00  0.85           H  
ATOM   1252 1HG  ARG A  77     -17.475 -42.578  27.717  1.00  0.85           H  
ATOM   1253 2HG  ARG A  77     -18.856 -41.651  27.127  1.00  0.85           H  
ATOM   1254 1HD  ARG A  77     -18.767 -44.662  27.240  1.00  0.85           H  
ATOM   1255 2HD  ARG A  77     -19.487 -43.644  28.496  1.00  0.85           H  
ATOM   1256  HE  ARG A  77     -20.636 -42.845  26.062  1.00  0.85           H  
ATOM   1257 1HH1 ARG A  77     -20.555 -45.747  28.120  1.00  0.85           H  
ATOM   1258 2HH1 ARG A  77     -22.120 -46.309  27.571  1.00  0.85           H  
ATOM   1259 1HH2 ARG A  77     -22.570 -43.597  25.332  1.00  0.85           H  
ATOM   1260 2HH2 ARG A  77     -23.284 -45.082  25.991  1.00  0.85           H  
ATOM   1261  N   PRO A  78     -16.147 -45.014  23.281  1.00  0.84           N  
ATOM   1262  CA  PRO A  78     -15.716 -45.082  21.906  1.00  0.84           C  
ATOM   1263  C   PRO A  78     -16.811 -44.714  20.914  1.00  0.84           C  
ATOM   1264  O   PRO A  78     -17.938 -45.211  20.991  1.00  0.84           O  
ATOM   1265  CB  PRO A  78     -15.359 -46.570  21.756  1.00  0.84           C  
ATOM   1266  CG  PRO A  78     -14.979 -47.009  23.148  1.00  0.84           C  
ATOM   1267  CD  PRO A  78     -15.939 -46.262  24.049  1.00  0.84           C  
ATOM   1268  HA  PRO A  78     -14.833 -44.439  21.772  1.00  0.84           H  
ATOM   1269 1HB  PRO A  78     -16.221 -47.123  21.353  1.00  0.84           H  
ATOM   1270 2HB  PRO A  78     -14.539 -46.685  21.032  1.00  0.84           H  
ATOM   1271 1HG  PRO A  78     -15.068 -48.103  23.244  1.00  0.84           H  
ATOM   1272 2HG  PRO A  78     -13.927 -46.754  23.354  1.00  0.84           H  
ATOM   1273 1HD  PRO A  78     -16.886 -46.806  24.167  1.00  0.84           H  
ATOM   1274 2HD  PRO A  78     -15.439 -46.096  24.993  1.00  0.84           H  
ATOM   1275  N   VAL A  79     -16.420 -43.884  19.961  1.00  0.83           N  
ATOM   1276  CA  VAL A  79     -17.216 -43.402  18.843  1.00  0.83           C  
ATOM   1277  C   VAL A  79     -16.399 -43.612  17.586  1.00  0.83           C  
ATOM   1278  O   VAL A  79     -15.200 -43.335  17.578  1.00  0.83           O  
ATOM   1279  CB  VAL A  79     -17.628 -41.918  19.018  1.00  0.83           C  
ATOM   1280  CG1 VAL A  79     -18.308 -41.397  17.780  1.00  0.83           C  
ATOM   1281  CG2 VAL A  79     -18.640 -41.802  20.166  1.00  0.83           C  
ATOM   1282  H   VAL A  79     -15.473 -43.541  20.025  1.00  0.83           H  
ATOM   1283  HA  VAL A  79     -18.125 -43.999  18.772  1.00  0.83           H  
ATOM   1284  HB  VAL A  79     -16.747 -41.320  19.210  1.00  0.83           H  
ATOM   1285 1HG1 VAL A  79     -18.577 -40.377  17.942  1.00  0.83           H  
ATOM   1286 2HG1 VAL A  79     -17.629 -41.457  16.936  1.00  0.83           H  
ATOM   1287 3HG1 VAL A  79     -19.202 -41.983  17.571  1.00  0.83           H  
ATOM   1288 1HG2 VAL A  79     -18.940 -40.766  20.289  1.00  0.83           H  
ATOM   1289 2HG2 VAL A  79     -19.521 -42.403  19.935  1.00  0.83           H  
ATOM   1290 3HG2 VAL A  79     -18.207 -42.161  21.093  1.00  0.83           H  
ATOM   1291  N   SER A  80     -17.023 -44.111  16.530  1.00  0.82           N  
ATOM   1292  CA  SER A  80     -16.275 -44.329  15.306  1.00  0.82           C  
ATOM   1293  C   SER A  80     -15.525 -43.092  14.897  1.00  0.82           C  
ATOM   1294  O   SER A  80     -16.072 -41.983  14.896  1.00  0.82           O  
ATOM   1295  CB  SER A  80     -17.175 -44.716  14.157  1.00  0.82           C  
ATOM   1296  OG  SER A  80     -16.434 -44.747  12.946  1.00  0.82           O  
ATOM   1297  H   SER A  80     -18.008 -44.334  16.581  1.00  0.82           H  
ATOM   1298  HA  SER A  80     -15.553 -45.129  15.480  1.00  0.82           H  
ATOM   1299 1HB  SER A  80     -17.607 -45.697  14.349  1.00  0.82           H  
ATOM   1300 2HB  SER A  80     -17.999 -44.001  14.071  1.00  0.82           H  
ATOM   1301  HG  SER A  80     -17.003 -45.183  12.296  1.00  0.82           H  
ATOM   1302  N   SER A  81     -14.296 -43.299  14.449  1.00  0.81           N  
ATOM   1303  CA  SER A  81     -13.468 -42.202  14.006  1.00  0.81           C  
ATOM   1304  C   SER A  81     -14.099 -41.464  12.833  1.00  0.81           C  
ATOM   1305  O   SER A  81     -13.798 -40.298  12.608  1.00  0.81           O  
ATOM   1306  CB  SER A  81     -12.090 -42.719  13.627  1.00  0.81           C  
ATOM   1307  OG  SER A  81     -12.157 -43.571  12.512  1.00  0.81           O  
ATOM   1308  H   SER A  81     -13.924 -44.238  14.453  1.00  0.81           H  
ATOM   1309  HA  SER A  81     -13.359 -41.503  14.836  1.00  0.81           H  
ATOM   1310 1HB  SER A  81     -11.440 -41.873  13.401  1.00  0.81           H  
ATOM   1311 2HB  SER A  81     -11.657 -43.251  14.472  1.00  0.81           H  
ATOM   1312  HG  SER A  81     -12.578 -43.061  11.800  1.00  0.81           H  
ATOM   1313  N   ASP A  82     -15.015 -42.102  12.100  1.00  0.80           N  
ATOM   1314  CA  ASP A  82     -15.629 -41.389  10.989  1.00  0.80           C  
ATOM   1315  C   ASP A  82     -16.568 -40.310  11.516  1.00  0.80           C  
ATOM   1316  O   ASP A  82     -16.679 -39.229  10.937  1.00  0.80           O  
ATOM   1317  CB  ASP A  82     -16.389 -42.344  10.080  1.00  0.80           C  
ATOM   1318  CG  ASP A  82     -15.459 -43.267   9.292  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82     -14.274 -43.012   9.263  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82     -15.941 -44.220   8.733  1.00  0.80           O  
ATOM   1321  H   ASP A  82     -15.303 -43.056  12.331  1.00  0.80           H  
ATOM   1322  HA  ASP A  82     -14.843 -40.906  10.408  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82     -17.071 -42.949  10.682  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82     -16.998 -41.770   9.380  1.00  0.80           H  
ATOM   1325  N   ASP A  83     -17.254 -40.594  12.621  1.00  0.79           N  
ATOM   1326  CA  ASP A  83     -18.210 -39.640  13.144  1.00  0.79           C  
ATOM   1327  C   ASP A  83     -17.461 -38.519  13.826  1.00  0.79           C  
ATOM   1328  O   ASP A  83     -17.849 -37.350  13.734  1.00  0.79           O  
ATOM   1329  CB  ASP A  83     -19.209 -40.313  14.080  1.00  0.79           C  
ATOM   1330  CG  ASP A  83     -20.157 -41.276  13.345  1.00  0.79           C  
ATOM   1331  OD1 ASP A  83     -20.195 -41.241  12.135  1.00  0.79           O  
ATOM   1332  OD2 ASP A  83     -20.840 -42.024  14.000  1.00  0.79           O  
ATOM   1333  H   ASP A  83     -17.077 -41.454  13.130  1.00  0.79           H  
ATOM   1334  HA  ASP A  83     -18.764 -39.214  12.317  1.00  0.79           H  
ATOM   1335 1HB  ASP A  83     -18.672 -40.856  14.854  1.00  0.79           H  
ATOM   1336 2HB  ASP A  83     -19.814 -39.565  14.550  1.00  0.79           H  
ATOM   1337  N   VAL A  84     -16.341 -38.868  14.462  1.00  0.78           N  
ATOM   1338  CA  VAL A  84     -15.557 -37.852  15.139  1.00  0.78           C  
ATOM   1339  C   VAL A  84     -14.975 -36.903  14.091  1.00  0.78           C  
ATOM   1340  O   VAL A  84     -15.063 -35.687  14.248  1.00  0.78           O  
ATOM   1341  CB  VAL A  84     -14.423 -38.470  15.972  1.00  0.78           C  
ATOM   1342  CG1 VAL A  84     -13.551 -37.360  16.555  1.00  0.78           C  
ATOM   1343  CG2 VAL A  84     -15.017 -39.354  17.047  1.00  0.78           C  
ATOM   1344  H   VAL A  84     -16.074 -39.854  14.502  1.00  0.78           H  
ATOM   1345  HA  VAL A  84     -16.208 -37.289  15.803  1.00  0.78           H  
ATOM   1346  HB  VAL A  84     -13.788 -39.071  15.321  1.00  0.78           H  
ATOM   1347 1HG1 VAL A  84     -12.735 -37.790  17.126  1.00  0.78           H  
ATOM   1348 2HG1 VAL A  84     -13.150 -36.771  15.740  1.00  0.78           H  
ATOM   1349 3HG1 VAL A  84     -14.152 -36.724  17.206  1.00  0.78           H  
ATOM   1350 1HG2 VAL A  84     -14.220 -39.809  17.633  1.00  0.78           H  
ATOM   1351 2HG2 VAL A  84     -15.644 -38.758  17.682  1.00  0.78           H  
ATOM   1352 3HG2 VAL A  84     -15.612 -40.137  16.583  1.00  0.78           H  
ATOM   1353  N   GLU A  85     -14.425 -37.442  12.993  1.00  0.77           N  
ATOM   1354  CA  GLU A  85     -13.860 -36.572  11.966  1.00  0.77           C  
ATOM   1355  C   GLU A  85     -14.928 -35.701  11.326  1.00  0.77           C  
ATOM   1356  O   GLU A  85     -14.685 -34.522  11.048  1.00  0.77           O  
ATOM   1357  CB  GLU A  85     -13.133 -37.381  10.892  1.00  0.77           C  
ATOM   1358  CG  GLU A  85     -11.840 -38.041  11.371  1.00  0.77           C  
ATOM   1359  CD  GLU A  85     -10.786 -37.076  11.789  1.00  0.77           C  
ATOM   1360  OE1 GLU A  85     -10.436 -36.204  11.026  1.00  0.77           O  
ATOM   1361  OE2 GLU A  85     -10.323 -37.198  12.897  1.00  0.77           O  
ATOM   1362  H   GLU A  85     -14.365 -38.454  12.881  1.00  0.77           H  
ATOM   1363  HA  GLU A  85     -13.136 -35.917  12.428  1.00  0.77           H  
ATOM   1364 1HB  GLU A  85     -13.796 -38.174  10.534  1.00  0.77           H  
ATOM   1365 2HB  GLU A  85     -12.900 -36.738  10.045  1.00  0.77           H  
ATOM   1366 1HG  GLU A  85     -12.062 -38.663  12.226  1.00  0.77           H  
ATOM   1367 2HG  GLU A  85     -11.456 -38.683  10.580  1.00  0.77           H  
ATOM   1368  N   MET A  86     -16.137 -36.231  11.124  1.00  0.77           N  
ATOM   1369  CA  MET A  86     -17.159 -35.370  10.560  1.00  0.77           C  
ATOM   1370  C   MET A  86     -17.477 -34.243  11.535  1.00  0.77           C  
ATOM   1371  O   MET A  86     -17.607 -33.091  11.121  1.00  0.77           O  
ATOM   1372  CB  MET A  86     -18.405 -36.171  10.184  1.00  0.77           C  
ATOM   1373  CG  MET A  86     -18.219 -37.063   8.950  1.00  0.77           C  
ATOM   1374  SD  MET A  86     -19.751 -37.829   8.375  1.00  0.77           S  
ATOM   1375  CE  MET A  86     -20.004 -39.086   9.626  1.00  0.77           C  
ATOM   1376  H   MET A  86     -16.334 -37.214  11.323  1.00  0.77           H  
ATOM   1377  HA  MET A  86     -16.764 -34.918   9.652  1.00  0.77           H  
ATOM   1378 1HB  MET A  86     -18.680 -36.816  11.021  1.00  0.77           H  
ATOM   1379 2HB  MET A  86     -19.235 -35.493  10.000  1.00  0.77           H  
ATOM   1380 1HG  MET A  86     -17.813 -36.461   8.139  1.00  0.77           H  
ATOM   1381 2HG  MET A  86     -17.507 -37.846   9.166  1.00  0.77           H  
ATOM   1382 1HE  MET A  86     -20.907 -39.652   9.407  1.00  0.77           H  
ATOM   1383 2HE  MET A  86     -19.149 -39.765   9.651  1.00  0.77           H  
ATOM   1384 3HE  MET A  86     -20.111 -38.612  10.596  1.00  0.77           H  
ATOM   1385  N   ALA A  87     -17.534 -34.548  12.836  1.00  0.78           N  
ATOM   1386  CA  ALA A  87     -17.820 -33.534  13.844  1.00  0.78           C  
ATOM   1387  C   ALA A  87     -16.778 -32.421  13.829  1.00  0.78           C  
ATOM   1388  O   ALA A  87     -17.108 -31.232  13.891  1.00  0.78           O  
ATOM   1389  CB  ALA A  87     -17.854 -34.186  15.202  1.00  0.78           C  
ATOM   1390  H   ALA A  87     -17.418 -35.518  13.138  1.00  0.78           H  
ATOM   1391  HA  ALA A  87     -18.790 -33.094  13.625  1.00  0.78           H  
ATOM   1392 1HB  ALA A  87     -18.071 -33.456  15.923  1.00  0.78           H  
ATOM   1393 2HB  ALA A  87     -18.618 -34.959  15.213  1.00  0.78           H  
ATOM   1394 3HB  ALA A  87     -16.896 -34.627  15.428  1.00  0.78           H  
ATOM   1395  N   ILE A  88     -15.517 -32.807  13.663  1.00  0.79           N  
ATOM   1396  CA  ILE A  88     -14.413 -31.860  13.619  1.00  0.79           C  
ATOM   1397  C   ILE A  88     -14.553 -30.951  12.410  1.00  0.79           C  
ATOM   1398  O   ILE A  88     -14.423 -29.726  12.523  1.00  0.79           O  
ATOM   1399  CB  ILE A  88     -13.090 -32.633  13.565  1.00  0.79           C  
ATOM   1400  CG1 ILE A  88     -12.898 -33.342  14.874  1.00  0.79           C  
ATOM   1401  CG2 ILE A  88     -11.911 -31.749  13.252  1.00  0.79           C  
ATOM   1402  CD1 ILE A  88     -11.827 -34.347  14.833  1.00  0.79           C  
ATOM   1403  H   ILE A  88     -15.317 -33.808  13.617  1.00  0.79           H  
ATOM   1404  HA  ILE A  88     -14.436 -31.252  14.521  1.00  0.79           H  
ATOM   1405  HB  ILE A  88     -13.165 -33.393  12.790  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  88     -12.659 -32.616  15.643  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  88     -13.821 -33.831  15.145  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  88     -11.005 -32.354  13.212  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  88     -12.056 -31.260  12.285  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  88     -11.806 -31.014  14.014  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  88     -11.758 -34.820  15.796  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  88     -12.043 -35.095  14.096  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  88     -10.900 -33.863  14.579  1.00  0.79           H  
ATOM   1414  N   ASN A  89     -14.849 -31.552  11.255  1.00  0.81           N  
ATOM   1415  CA  ASN A  89     -15.023 -30.810  10.016  1.00  0.81           C  
ATOM   1416  C   ASN A  89     -16.239 -29.885  10.077  1.00  0.81           C  
ATOM   1417  O   ASN A  89     -16.225 -28.780   9.511  1.00  0.81           O  
ATOM   1418  CB  ASN A  89     -15.137 -31.779   8.859  1.00  0.81           C  
ATOM   1419  CG  ASN A  89     -13.816 -32.421   8.541  1.00  0.81           C  
ATOM   1420  OD1 ASN A  89     -12.756 -31.871   8.853  1.00  0.81           O  
ATOM   1421  ND2 ASN A  89     -13.856 -33.577   7.933  1.00  0.81           N  
ATOM   1422  H   ASN A  89     -14.940 -32.570  11.235  1.00  0.81           H  
ATOM   1423  HA  ASN A  89     -14.143 -30.187   9.864  1.00  0.81           H  
ATOM   1424 1HB  ASN A  89     -15.858 -32.559   9.112  1.00  0.81           H  
ATOM   1425 2HB  ASN A  89     -15.508 -31.259   7.977  1.00  0.81           H  
ATOM   1426 1HD2 ASN A  89     -13.004 -34.051   7.708  1.00  0.81           H  
ATOM   1427 2HD2 ASN A  89     -14.735 -33.990   7.704  1.00  0.81           H  
ATOM   1428  N   HIS A  90     -17.286 -30.299  10.803  1.00  0.84           N  
ATOM   1429  CA  HIS A  90     -18.454 -29.446  10.917  1.00  0.84           C  
ATOM   1430  C   HIS A  90     -18.095 -28.213  11.733  1.00  0.84           C  
ATOM   1431  O   HIS A  90     -18.413 -27.095  11.331  1.00  0.84           O  
ATOM   1432  CB  HIS A  90     -19.645 -30.176  11.561  1.00  0.84           C  
ATOM   1433  CG  HIS A  90     -20.317 -31.203  10.676  1.00  0.84           C  
ATOM   1434  ND1 HIS A  90     -20.881 -30.877   9.457  1.00  0.84           N  
ATOM   1435  CD2 HIS A  90     -20.549 -32.526  10.852  1.00  0.84           C  
ATOM   1436  CE1 HIS A  90     -21.410 -31.962   8.916  1.00  0.84           C  
ATOM   1437  NE2 HIS A  90     -21.224 -32.973   9.741  1.00  0.84           N  
ATOM   1438  H   HIS A  90     -17.282 -31.225  11.232  1.00  0.84           H  
ATOM   1439  HA  HIS A  90     -18.763 -29.112   9.928  1.00  0.84           H  
ATOM   1440 1HB  HIS A  90     -19.300 -30.689  12.461  1.00  0.84           H  
ATOM   1441 2HB  HIS A  90     -20.390 -29.447  11.871  1.00  0.84           H  
ATOM   1442  HD2 HIS A  90     -20.259 -33.125  11.712  1.00  0.84           H  
ATOM   1443  HE1 HIS A  90     -21.920 -32.010   7.954  1.00  0.84           H  
ATOM   1444  HE2 HIS A  90     -21.530 -33.923   9.590  1.00  0.84           H  
ATOM   1445  N   ILE A  91     -17.353 -28.397  12.825  1.00  0.87           N  
ATOM   1446  CA  ILE A  91     -16.957 -27.264  13.655  1.00  0.87           C  
ATOM   1447  C   ILE A  91     -16.043 -26.326  12.910  1.00  0.87           C  
ATOM   1448  O   ILE A  91     -16.223 -25.109  12.951  1.00  0.87           O  
ATOM   1449  CB  ILE A  91     -16.267 -27.729  14.923  1.00  0.87           C  
ATOM   1450  CG1 ILE A  91     -17.256 -28.408  15.749  1.00  0.87           C  
ATOM   1451  CG2 ILE A  91     -15.578 -26.567  15.678  1.00  0.87           C  
ATOM   1452  CD1 ILE A  91     -16.667 -29.086  16.862  1.00  0.87           C  
ATOM   1453  H   ILE A  91     -17.100 -29.346  13.111  1.00  0.87           H  
ATOM   1454  HA  ILE A  91     -17.855 -26.719  13.939  1.00  0.87           H  
ATOM   1455  HB  ILE A  91     -15.538 -28.473  14.645  1.00  0.87           H  
ATOM   1456 1HG1 ILE A  91     -17.978 -27.710  16.093  1.00  0.87           H  
ATOM   1457 2HG1 ILE A  91     -17.764 -29.131  15.126  1.00  0.87           H  
ATOM   1458 1HG2 ILE A  91     -15.090 -26.951  16.573  1.00  0.87           H  
ATOM   1459 2HG2 ILE A  91     -14.835 -26.106  15.031  1.00  0.87           H  
ATOM   1460 3HG2 ILE A  91     -16.312 -25.836  15.959  1.00  0.87           H  
ATOM   1461 1HD1 ILE A  91     -17.434 -29.586  17.415  1.00  0.87           H  
ATOM   1462 2HD1 ILE A  91     -15.953 -29.800  16.474  1.00  0.87           H  
ATOM   1463 3HD1 ILE A  91     -16.165 -28.365  17.500  1.00  0.87           H  
ATOM   1464  N   LYS A  92     -15.056 -26.884  12.220  1.00  0.92           N  
ATOM   1465  CA  LYS A  92     -14.126 -26.072  11.460  1.00  0.92           C  
ATOM   1466  C   LYS A  92     -14.909 -25.197  10.479  1.00  0.92           C  
ATOM   1467  O   LYS A  92     -14.654 -23.994  10.353  1.00  0.92           O  
ATOM   1468  CB  LYS A  92     -13.150 -26.987  10.733  1.00  0.92           C  
ATOM   1469  CG  LYS A  92     -12.042 -26.321   9.968  1.00  0.92           C  
ATOM   1470  CD  LYS A  92     -11.153 -27.386   9.352  1.00  0.92           C  
ATOM   1471  CE  LYS A  92     -10.012 -26.812   8.542  1.00  0.92           C  
ATOM   1472  NZ  LYS A  92      -9.186 -27.909   7.938  1.00  0.92           N  
ATOM   1473  H   LYS A  92     -14.942 -27.899  12.230  1.00  0.92           H  
ATOM   1474  HA  LYS A  92     -13.579 -25.424  12.144  1.00  0.92           H  
ATOM   1475 1HB  LYS A  92     -12.693 -27.671  11.456  1.00  0.92           H  
ATOM   1476 2HB  LYS A  92     -13.708 -27.604  10.027  1.00  0.92           H  
ATOM   1477 1HG  LYS A  92     -12.453 -25.679   9.189  1.00  0.92           H  
ATOM   1478 2HG  LYS A  92     -11.454 -25.725  10.652  1.00  0.92           H  
ATOM   1479 1HD  LYS A  92     -10.732 -28.006  10.149  1.00  0.92           H  
ATOM   1480 2HD  LYS A  92     -11.753 -28.029   8.707  1.00  0.92           H  
ATOM   1481 1HE  LYS A  92     -10.407 -26.179   7.748  1.00  0.92           H  
ATOM   1482 2HE  LYS A  92      -9.378 -26.211   9.195  1.00  0.92           H  
ATOM   1483 1HZ  LYS A  92      -8.423 -27.523   7.412  1.00  0.92           H  
ATOM   1484 2HZ  LYS A  92      -8.814 -28.505   8.699  1.00  0.92           H  
ATOM   1485 3HZ  LYS A  92      -9.761 -28.474   7.335  1.00  0.92           H  
ATOM   1486  N   SER A  93     -15.888 -25.797   9.794  1.00  0.98           N  
ATOM   1487  CA  SER A  93     -16.709 -25.071   8.840  1.00  0.98           C  
ATOM   1488  C   SER A  93     -17.566 -24.003   9.517  1.00  0.98           C  
ATOM   1489  O   SER A  93     -17.656 -22.878   9.019  1.00  0.98           O  
ATOM   1490  CB  SER A  93     -17.570 -26.050   8.083  1.00  0.98           C  
ATOM   1491  OG  SER A  93     -16.758 -26.912   7.327  1.00  0.98           O  
ATOM   1492  H   SER A  93     -16.061 -26.797   9.917  1.00  0.98           H  
ATOM   1493  HA  SER A  93     -16.054 -24.574   8.133  1.00  0.98           H  
ATOM   1494 1HB  SER A  93     -18.176 -26.629   8.778  1.00  0.98           H  
ATOM   1495 2HB  SER A  93     -18.245 -25.506   7.426  1.00  0.98           H  
ATOM   1496  HG  SER A  93     -16.432 -27.585   7.973  1.00  0.98           H  
ATOM   1497  N   GLN A  94     -18.152 -24.328  10.678  1.00  1.06           N  
ATOM   1498  CA  GLN A  94     -18.981 -23.375  11.418  1.00  1.06           C  
ATOM   1499  C   GLN A  94     -18.170 -22.169  11.851  1.00  1.06           C  
ATOM   1500  O   GLN A  94     -18.680 -21.050  11.877  1.00  1.06           O  
ATOM   1501  CB  GLN A  94     -19.617 -24.031  12.646  1.00  1.06           C  
ATOM   1502  CG  GLN A  94     -20.730 -25.026  12.336  1.00  1.06           C  
ATOM   1503  CD  GLN A  94     -21.208 -25.787  13.568  1.00  1.06           C  
ATOM   1504  OE1 GLN A  94     -20.420 -26.320  14.359  1.00  1.06           O  
ATOM   1505  NE2 GLN A  94     -22.526 -25.826  13.745  1.00  1.06           N  
ATOM   1506  H   GLN A  94     -18.050 -25.277  11.038  1.00  1.06           H  
ATOM   1507  HA  GLN A  94     -19.776 -23.030  10.761  1.00  1.06           H  
ATOM   1508 1HB  GLN A  94     -18.845 -24.562  13.198  1.00  1.06           H  
ATOM   1509 2HB  GLN A  94     -20.015 -23.262  13.306  1.00  1.06           H  
ATOM   1510 1HG  GLN A  94     -21.578 -24.471  11.939  1.00  1.06           H  
ATOM   1511 2HG  GLN A  94     -20.385 -25.736  11.598  1.00  1.06           H  
ATOM   1512 1HE2 GLN A  94     -22.916 -26.299  14.535  1.00  1.06           H  
ATOM   1513 2HE2 GLN A  94     -23.131 -25.376  13.087  1.00  1.06           H  
ATOM   1514  N   LEU A  95     -16.908 -22.389  12.208  1.00  1.14           N  
ATOM   1515  CA  LEU A  95     -16.051 -21.287  12.595  1.00  1.14           C  
ATOM   1516  C   LEU A  95     -15.701 -20.433  11.375  1.00  1.14           C  
ATOM   1517  O   LEU A  95     -15.836 -19.209  11.404  1.00  1.14           O  
ATOM   1518  CB  LEU A  95     -14.764 -21.841  13.211  1.00  1.14           C  
ATOM   1519  CG  LEU A  95     -14.917 -22.548  14.572  1.00  1.14           C  
ATOM   1520  CD1 LEU A  95     -13.613 -23.263  14.898  1.00  1.14           C  
ATOM   1521  CD2 LEU A  95     -15.274 -21.518  15.654  1.00  1.14           C  
ATOM   1522  H   LEU A  95     -16.549 -23.345  12.221  1.00  1.14           H  
ATOM   1523  HA  LEU A  95     -16.575 -20.671  13.324  1.00  1.14           H  
ATOM   1524 1HB  LEU A  95     -14.335 -22.565  12.518  1.00  1.14           H  
ATOM   1525 2HB  LEU A  95     -14.056 -21.023  13.335  1.00  1.14           H  
ATOM   1526  HG  LEU A  95     -15.706 -23.289  14.505  1.00  1.14           H  
ATOM   1527 1HD1 LEU A  95     -13.707 -23.792  15.830  1.00  1.14           H  
ATOM   1528 2HD1 LEU A  95     -13.395 -23.979  14.108  1.00  1.14           H  
ATOM   1529 3HD1 LEU A  95     -12.801 -22.541  14.966  1.00  1.14           H  
ATOM   1530 1HD2 LEU A  95     -15.389 -22.008  16.614  1.00  1.14           H  
ATOM   1531 2HD2 LEU A  95     -14.487 -20.782  15.722  1.00  1.14           H  
ATOM   1532 3HD2 LEU A  95     -16.204 -21.028  15.388  1.00  1.14           H  
ATOM   1533  N   ARG A  96     -15.338 -21.069  10.254  1.00  1.23           N  
ATOM   1534  CA  ARG A  96     -14.961 -20.306   9.061  1.00  1.23           C  
ATOM   1535  C   ARG A  96     -16.133 -19.495   8.509  1.00  1.23           C  
ATOM   1536  O   ARG A  96     -15.968 -18.356   8.056  1.00  1.23           O  
ATOM   1537  CB  ARG A  96     -14.454 -21.241   7.969  1.00  1.23           C  
ATOM   1538  CG  ARG A  96     -13.102 -21.891   8.252  1.00  1.23           C  
ATOM   1539  CD  ARG A  96     -12.662 -22.774   7.132  1.00  1.23           C  
ATOM   1540  NE  ARG A  96     -13.527 -23.948   6.969  1.00  1.23           N  
ATOM   1541  CZ  ARG A  96     -13.483 -24.780   5.899  1.00  1.23           C  
ATOM   1542  NH1 ARG A  96     -12.607 -24.548   4.943  1.00  1.23           N  
ATOM   1543  NH2 ARG A  96     -14.305 -25.824   5.780  1.00  1.23           N  
ATOM   1544  H   ARG A  96     -15.266 -22.089  10.244  1.00  1.23           H  
ATOM   1545  HA  ARG A  96     -14.160 -19.620   9.333  1.00  1.23           H  
ATOM   1546 1HB  ARG A  96     -15.178 -22.046   7.829  1.00  1.23           H  
ATOM   1547 2HB  ARG A  96     -14.379 -20.699   7.029  1.00  1.23           H  
ATOM   1548 1HG  ARG A  96     -12.349 -21.115   8.393  1.00  1.23           H  
ATOM   1549 2HG  ARG A  96     -13.172 -22.482   9.152  1.00  1.23           H  
ATOM   1550 1HD  ARG A  96     -12.674 -22.210   6.202  1.00  1.23           H  
ATOM   1551 2HD  ARG A  96     -11.649 -23.125   7.329  1.00  1.23           H  
ATOM   1552  HE  ARG A  96     -14.203 -24.138   7.699  1.00  1.23           H  
ATOM   1553 1HH1 ARG A  96     -11.979 -23.759   5.013  1.00  1.23           H  
ATOM   1554 2HH1 ARG A  96     -12.565 -25.156   4.138  1.00  1.23           H  
ATOM   1555 1HH2 ARG A  96     -15.020 -26.044   6.484  1.00  1.23           H  
ATOM   1556 2HH2 ARG A  96     -14.241 -26.414   4.964  1.00  1.23           H  
ATOM   1557  N   ALA A  97     -17.336 -20.050   8.647  1.00  1.28           N  
ATOM   1558  CA  ALA A  97     -18.580 -19.455   8.183  1.00  1.28           C  
ATOM   1559  C   ALA A  97     -18.877 -18.111   8.832  1.00  1.28           C  
ATOM   1560  O   ALA A  97     -19.672 -17.333   8.304  1.00  1.28           O  
ATOM   1561  CB  ALA A  97     -19.737 -20.394   8.454  1.00  1.28           C  
ATOM   1562  H   ALA A  97     -17.393 -20.988   9.041  1.00  1.28           H  
ATOM   1563  HA  ALA A  97     -18.492 -19.298   7.109  1.00  1.28           H  
ATOM   1564 1HB  ALA A  97     -20.658 -19.959   8.072  1.00  1.28           H  
ATOM   1565 2HB  ALA A  97     -19.552 -21.349   7.964  1.00  1.28           H  
ATOM   1566 3HB  ALA A  97     -19.825 -20.550   9.528  1.00  1.28           H  
ATOM   1567  N   THR A  98     -18.284 -17.838   9.995  1.00  1.29           N  
ATOM   1568  CA  THR A  98     -18.563 -16.598  10.693  1.00  1.29           C  
ATOM   1569  C   THR A  98     -17.979 -15.385   9.982  1.00  1.29           C  
ATOM   1570  O   THR A  98     -18.426 -14.259  10.194  1.00  1.29           O  
ATOM   1571  CB  THR A  98     -17.916 -16.609  12.079  1.00  1.29           C  
ATOM   1572  OG1 THR A  98     -16.494 -16.708  11.913  1.00  1.29           O  
ATOM   1573  CG2 THR A  98     -18.381 -17.751  12.887  1.00  1.29           C  
ATOM   1574  H   THR A  98     -17.605 -18.486  10.400  1.00  1.29           H  
ATOM   1575  HA  THR A  98     -19.642 -16.476  10.776  1.00  1.29           H  
ATOM   1576  HB  THR A  98     -18.152 -15.683  12.596  1.00  1.29           H  
ATOM   1577  HG1 THR A  98     -16.265 -17.602  11.579  1.00  1.29           H  
ATOM   1578 1HG2 THR A  98     -17.871 -17.708  13.844  1.00  1.29           H  
ATOM   1579 2HG2 THR A  98     -19.457 -17.691  13.031  1.00  1.29           H  
ATOM   1580 3HG2 THR A  98     -18.136 -18.674  12.382  1.00  1.29           H  
ATOM   1581  N   GLY A  99     -16.915 -15.598   9.206  1.00  1.24           N  
ATOM   1582  CA  GLY A  99     -16.214 -14.499   8.554  1.00  1.24           C  
ATOM   1583  C   GLY A  99     -15.237 -13.789   9.508  1.00  1.24           C  
ATOM   1584  O   GLY A  99     -14.576 -12.820   9.122  1.00  1.24           O  
ATOM   1585  H   GLY A  99     -16.602 -16.553   9.026  1.00  1.24           H  
ATOM   1586 1HA  GLY A  99     -15.667 -14.888   7.694  1.00  1.24           H  
ATOM   1587 2HA  GLY A  99     -16.940 -13.784   8.172  1.00  1.24           H  
ATOM   1588  N   GLU A 100     -15.152 -14.262  10.755  1.00  1.16           N  
ATOM   1589  CA  GLU A 100     -14.300 -13.668  11.772  1.00  1.16           C  
ATOM   1590  C   GLU A 100     -12.896 -14.209  11.624  1.00  1.16           C  
ATOM   1591  O   GLU A 100     -12.714 -15.326  11.157  1.00  1.16           O  
ATOM   1592  CB  GLU A 100     -14.869 -13.966  13.176  1.00  1.16           C  
ATOM   1593  CG  GLU A 100     -16.248 -13.295  13.427  1.00  1.16           C  
ATOM   1594  CD  GLU A 100     -16.885 -13.604  14.785  1.00  1.16           C  
ATOM   1595  OE1 GLU A 100     -16.476 -14.540  15.424  1.00  1.16           O  
ATOM   1596  OE2 GLU A 100     -17.787 -12.886  15.170  1.00  1.16           O  
ATOM   1597  H   GLU A 100     -15.706 -15.075  11.020  1.00  1.16           H  
ATOM   1598  HA  GLU A 100     -14.275 -12.588  11.624  1.00  1.16           H  
ATOM   1599 1HB  GLU A 100     -14.977 -15.042  13.310  1.00  1.16           H  
ATOM   1600 2HB  GLU A 100     -14.175 -13.610  13.937  1.00  1.16           H  
ATOM   1601 1HG  GLU A 100     -16.121 -12.218  13.345  1.00  1.16           H  
ATOM   1602 2HG  GLU A 100     -16.928 -13.604  12.634  1.00  1.16           H  
ATOM   1603  N   ARG A 101     -11.893 -13.437  12.028  1.00  1.07           N  
ATOM   1604  CA  ARG A 101     -10.521 -13.935  11.970  1.00  1.07           C  
ATOM   1605  C   ARG A 101     -10.007 -14.183  13.385  1.00  1.07           C  
ATOM   1606  O   ARG A 101      -8.818 -14.432  13.611  1.00  1.07           O  
ATOM   1607  CB  ARG A 101      -9.632 -12.960  11.226  1.00  1.07           C  
ATOM   1608  CG  ARG A 101     -10.131 -12.645   9.807  1.00  1.07           C  
ATOM   1609  CD  ARG A 101     -10.106 -13.832   8.897  1.00  1.07           C  
ATOM   1610  NE  ARG A 101     -10.683 -13.516   7.606  1.00  1.07           N  
ATOM   1611  CZ  ARG A 101     -10.726 -14.347   6.546  1.00  1.07           C  
ATOM   1612  NH1 ARG A 101     -10.201 -15.556   6.605  1.00  1.07           N  
ATOM   1613  NH2 ARG A 101     -11.304 -13.939   5.426  1.00  1.07           N  
ATOM   1614  H   ARG A 101     -12.079 -12.506  12.378  1.00  1.07           H  
ATOM   1615  HA  ARG A 101     -10.510 -14.878  11.423  1.00  1.07           H  
ATOM   1616 1HB  ARG A 101      -9.563 -12.024  11.778  1.00  1.07           H  
ATOM   1617 2HB  ARG A 101      -8.627 -13.374  11.143  1.00  1.07           H  
ATOM   1618 1HG  ARG A 101     -11.160 -12.283   9.856  1.00  1.07           H  
ATOM   1619 2HG  ARG A 101      -9.499 -11.874   9.368  1.00  1.07           H  
ATOM   1620 1HD  ARG A 101      -9.100 -14.159   8.738  1.00  1.07           H  
ATOM   1621 2HD  ARG A 101     -10.682 -14.648   9.338  1.00  1.07           H  
ATOM   1622  HE  ARG A 101     -11.105 -12.604   7.498  1.00  1.07           H  
ATOM   1623 1HH1 ARG A 101      -9.743 -15.899   7.462  1.00  1.07           H  
ATOM   1624 2HH1 ARG A 101     -10.243 -16.161   5.802  1.00  1.07           H  
ATOM   1625 1HH2 ARG A 101     -11.710 -13.014   5.376  1.00  1.07           H  
ATOM   1626 2HH2 ARG A 101     -11.341 -14.552   4.625  1.00  1.07           H  
ATOM   1627  N   GLU A 102     -10.929 -14.090  14.333  1.00  1.00           N  
ATOM   1628  CA  GLU A 102     -10.671 -14.305  15.744  1.00  1.00           C  
ATOM   1629  C   GLU A 102     -11.941 -14.771  16.451  1.00  1.00           C  
ATOM   1630  O   GLU A 102     -12.967 -14.094  16.374  1.00  1.00           O  
ATOM   1631  CB  GLU A 102     -10.164 -13.002  16.375  1.00  1.00           C  
ATOM   1632  CG  GLU A 102      -9.833 -13.091  17.825  1.00  1.00           C  
ATOM   1633  CD  GLU A 102      -9.259 -11.805  18.392  1.00  1.00           C  
ATOM   1634  OE1 GLU A 102      -9.951 -11.127  19.117  1.00  1.00           O  
ATOM   1635  OE2 GLU A 102      -8.109 -11.533  18.156  1.00  1.00           O  
ATOM   1636  H   GLU A 102     -11.875 -13.887  14.053  1.00  1.00           H  
ATOM   1637  HA  GLU A 102      -9.912 -15.072  15.847  1.00  1.00           H  
ATOM   1638 1HB  GLU A 102      -9.266 -12.674  15.851  1.00  1.00           H  
ATOM   1639 2HB  GLU A 102     -10.918 -12.224  16.251  1.00  1.00           H  
ATOM   1640 1HG  GLU A 102     -10.739 -13.349  18.374  1.00  1.00           H  
ATOM   1641 2HG  GLU A 102      -9.112 -13.901  17.961  1.00  1.00           H  
ATOM   1642  N   VAL A 103     -11.856 -15.882  17.178  1.00  0.96           N  
ATOM   1643  CA  VAL A 103     -12.995 -16.394  17.935  1.00  0.96           C  
ATOM   1644  C   VAL A 103     -12.538 -16.689  19.363  1.00  0.96           C  
ATOM   1645  O   VAL A 103     -11.364 -16.958  19.570  1.00  0.96           O  
ATOM   1646  CB  VAL A 103     -13.519 -17.708  17.297  1.00  0.96           C  
ATOM   1647  CG1 VAL A 103     -14.016 -17.462  15.854  1.00  0.96           C  
ATOM   1648  CG2 VAL A 103     -12.417 -18.761  17.340  1.00  0.96           C  
ATOM   1649  H   VAL A 103     -10.973 -16.391  17.176  1.00  0.96           H  
ATOM   1650  HA  VAL A 103     -13.782 -15.642  17.927  1.00  0.96           H  
ATOM   1651  HB  VAL A 103     -14.371 -18.068  17.869  1.00  0.96           H  
ATOM   1652 1HG1 VAL A 103     -14.402 -18.386  15.433  1.00  0.96           H  
ATOM   1653 2HG1 VAL A 103     -14.817 -16.711  15.866  1.00  0.96           H  
ATOM   1654 3HG1 VAL A 103     -13.200 -17.103  15.232  1.00  0.96           H  
ATOM   1655 1HG2 VAL A 103     -12.783 -19.689  16.919  1.00  0.96           H  
ATOM   1656 2HG2 VAL A 103     -11.558 -18.417  16.765  1.00  0.96           H  
ATOM   1657 3HG2 VAL A 103     -12.119 -18.927  18.377  1.00  0.96           H  
ATOM   1658  N   PRO A 104     -13.398 -16.623  20.376  1.00  0.95           N  
ATOM   1659  CA  PRO A 104     -13.067 -17.029  21.724  1.00  0.95           C  
ATOM   1660  C   PRO A 104     -13.002 -18.541  21.811  1.00  0.95           C  
ATOM   1661  O   PRO A 104     -13.817 -19.234  21.184  1.00  0.95           O  
ATOM   1662  CB  PRO A 104     -14.215 -16.427  22.545  1.00  0.95           C  
ATOM   1663  CG  PRO A 104     -15.385 -16.363  21.576  1.00  0.95           C  
ATOM   1664  CD  PRO A 104     -14.756 -16.085  20.201  1.00  0.95           C  
ATOM   1665  HA  PRO A 104     -12.107 -16.597  22.016  1.00  0.95           H  
ATOM   1666 1HB  PRO A 104     -14.415 -17.054  23.422  1.00  0.95           H  
ATOM   1667 2HB  PRO A 104     -13.920 -15.438  22.924  1.00  0.95           H  
ATOM   1668 1HG  PRO A 104     -15.941 -17.294  21.615  1.00  0.95           H  
ATOM   1669 2HG  PRO A 104     -16.084 -15.571  21.886  1.00  0.95           H  
ATOM   1670 1HD  PRO A 104     -15.312 -16.631  19.429  1.00  0.95           H  
ATOM   1671 2HD  PRO A 104     -14.721 -15.002  20.000  1.00  0.95           H  
ATOM   1672  N   SER A 105     -12.163 -19.048  22.712  1.00  0.95           N  
ATOM   1673  CA  SER A 105     -12.097 -20.490  22.941  1.00  0.95           C  
ATOM   1674  C   SER A 105     -13.430 -21.034  23.445  1.00  0.95           C  
ATOM   1675  O   SER A 105     -13.729 -22.215  23.268  1.00  0.95           O  
ATOM   1676  CB  SER A 105     -10.998 -20.817  23.942  1.00  0.95           C  
ATOM   1677  OG  SER A 105     -11.320 -20.357  25.233  1.00  0.95           O  
ATOM   1678  H   SER A 105     -11.504 -18.431  23.190  1.00  0.95           H  
ATOM   1679  HA  SER A 105     -11.869 -20.981  21.996  1.00  0.95           H  
ATOM   1680 1HB  SER A 105     -10.831 -21.892  23.964  1.00  0.95           H  
ATOM   1681 2HB  SER A 105     -10.071 -20.349  23.618  1.00  0.95           H  
ATOM   1682  HG  SER A 105     -12.036 -20.916  25.542  1.00  0.95           H  
ATOM   1683  N   LYS A 106     -14.245 -20.160  24.043  1.00  0.96           N  
ATOM   1684  CA  LYS A 106     -15.565 -20.523  24.538  1.00  0.96           C  
ATOM   1685  C   LYS A 106     -16.487 -20.893  23.381  1.00  0.96           C  
ATOM   1686  O   LYS A 106     -17.324 -21.785  23.510  1.00  0.96           O  
ATOM   1687  CB  LYS A 106     -16.171 -19.378  25.355  1.00  0.96           C  
ATOM   1688  CG  LYS A 106     -15.481 -19.136  26.695  1.00  0.96           C  
ATOM   1689  CD  LYS A 106     -16.114 -17.974  27.452  1.00  0.96           C  
ATOM   1690  CE  LYS A 106     -15.412 -17.733  28.784  1.00  0.96           C  
ATOM   1691  NZ  LYS A 106     -15.993 -16.574  29.517  1.00  0.96           N  
ATOM   1692  H   LYS A 106     -13.914 -19.212  24.152  1.00  0.96           H  
ATOM   1693  HA  LYS A 106     -15.468 -21.396  25.183  1.00  0.96           H  
ATOM   1694 1HB  LYS A 106     -16.127 -18.456  24.776  1.00  0.96           H  
ATOM   1695 2HB  LYS A 106     -17.223 -19.591  25.551  1.00  0.96           H  
ATOM   1696 1HG  LYS A 106     -15.548 -20.037  27.305  1.00  0.96           H  
ATOM   1697 2HG  LYS A 106     -14.427 -18.915  26.521  1.00  0.96           H  
ATOM   1698 1HD  LYS A 106     -16.052 -17.068  26.848  1.00  0.96           H  
ATOM   1699 2HD  LYS A 106     -17.165 -18.192  27.641  1.00  0.96           H  
ATOM   1700 1HE  LYS A 106     -15.506 -18.625  29.402  1.00  0.96           H  
ATOM   1701 2HE  LYS A 106     -14.355 -17.540  28.601  1.00  0.96           H  
ATOM   1702 1HZ  LYS A 106     -15.502 -16.448  30.391  1.00  0.96           H  
ATOM   1703 2HZ  LYS A 106     -15.900 -15.739  28.955  1.00  0.96           H  
ATOM   1704 3HZ  LYS A 106     -16.970 -16.748  29.702  1.00  0.96           H  
ATOM   1705  N   MET A 107     -16.349 -20.209  22.238  1.00  0.97           N  
ATOM   1706  CA  MET A 107     -17.188 -20.527  21.093  1.00  0.97           C  
ATOM   1707  C   MET A 107     -16.862 -21.913  20.629  1.00  0.97           C  
ATOM   1708  O   MET A 107     -17.748 -22.730  20.378  1.00  0.97           O  
ATOM   1709  CB  MET A 107     -16.991 -19.564  19.934  1.00  0.97           C  
ATOM   1710  CG  MET A 107     -17.833 -19.914  18.722  1.00  0.97           C  
ATOM   1711  SD  MET A 107     -17.654 -18.764  17.361  1.00  0.97           S  
ATOM   1712  CE  MET A 107     -18.815 -19.539  16.249  1.00  0.97           C  
ATOM   1713  H   MET A 107     -15.612 -19.519  22.131  1.00  0.97           H  
ATOM   1714  HA  MET A 107     -18.232 -20.510  21.403  1.00  0.97           H  
ATOM   1715 1HB  MET A 107     -17.270 -18.566  20.239  1.00  0.97           H  
ATOM   1716 2HB  MET A 107     -15.937 -19.544  19.639  1.00  0.97           H  
ATOM   1717 1HG  MET A 107     -17.547 -20.908  18.369  1.00  0.97           H  
ATOM   1718 2HG  MET A 107     -18.884 -19.948  19.008  1.00  0.97           H  
ATOM   1719 1HE  MET A 107     -18.881 -18.980  15.343  1.00  0.97           H  
ATOM   1720 2HE  MET A 107     -18.490 -20.534  16.027  1.00  0.97           H  
ATOM   1721 3HE  MET A 107     -19.798 -19.575  16.718  1.00  0.97           H  
ATOM   1722  N   ILE A 108     -15.567 -22.185  20.541  1.00  0.97           N  
ATOM   1723  CA  ILE A 108     -15.150 -23.480  20.053  1.00  0.97           C  
ATOM   1724  C   ILE A 108     -15.614 -24.552  21.023  1.00  0.97           C  
ATOM   1725  O   ILE A 108     -16.153 -25.573  20.602  1.00  0.97           O  
ATOM   1726  CB  ILE A 108     -13.642 -23.552  19.857  1.00  0.97           C  
ATOM   1727  CG1 ILE A 108     -13.265 -22.611  18.762  1.00  0.97           C  
ATOM   1728  CG2 ILE A 108     -13.259 -25.001  19.444  1.00  0.97           C  
ATOM   1729  CD1 ILE A 108     -11.831 -22.385  18.644  1.00  0.97           C  
ATOM   1730  H   ILE A 108     -14.888 -21.459  20.792  1.00  0.97           H  
ATOM   1731  HA  ILE A 108     -15.626 -23.658  19.090  1.00  0.97           H  
ATOM   1732  HB  ILE A 108     -13.123 -23.258  20.772  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 108     -13.624 -23.010  17.848  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 108     -13.753 -21.645  18.936  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 108     -12.186 -25.065  19.279  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 108     -13.546 -25.690  20.239  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 108     -13.785 -25.271  18.524  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 108     -11.656 -21.706  17.820  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 108     -11.458 -21.954  19.567  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 108     -11.332 -23.328  18.456  1.00  0.97           H  
ATOM   1741  N   GLY A 109     -15.422 -24.324  22.325  1.00  0.96           N  
ATOM   1742  CA  GLY A 109     -15.850 -25.295  23.320  1.00  0.96           C  
ATOM   1743  C   GLY A 109     -17.345 -25.577  23.199  1.00  0.96           C  
ATOM   1744  O   GLY A 109     -17.766 -26.735  23.261  1.00  0.96           O  
ATOM   1745  H   GLY A 109     -14.959 -23.469  22.630  1.00  0.96           H  
ATOM   1746 1HA  GLY A 109     -15.285 -26.218  23.196  1.00  0.96           H  
ATOM   1747 2HA  GLY A 109     -15.628 -24.906  24.314  1.00  0.96           H  
ATOM   1748  N   ASN A 110     -18.151 -24.534  22.979  1.00  0.95           N  
ATOM   1749  CA  ASN A 110     -19.582 -24.738  22.822  1.00  0.95           C  
ATOM   1750  C   ASN A 110     -19.886 -25.543  21.566  1.00  0.95           C  
ATOM   1751  O   ASN A 110     -20.738 -26.434  21.590  1.00  0.95           O  
ATOM   1752  CB  ASN A 110     -20.315 -23.415  22.798  1.00  0.95           C  
ATOM   1753  CG  ASN A 110     -20.382 -22.752  24.157  1.00  0.95           C  
ATOM   1754  OD1 ASN A 110     -20.235 -23.393  25.205  1.00  0.95           O  
ATOM   1755  ND2 ASN A 110     -20.605 -21.464  24.154  1.00  0.95           N  
ATOM   1756  H   ASN A 110     -17.775 -23.585  22.952  1.00  0.95           H  
ATOM   1757  HA  ASN A 110     -19.941 -25.313  23.665  1.00  0.95           H  
ATOM   1758 1HB  ASN A 110     -19.805 -22.740  22.107  1.00  0.95           H  
ATOM   1759 2HB  ASN A 110     -21.325 -23.566  22.424  1.00  0.95           H  
ATOM   1760 1HD2 ASN A 110     -20.658 -20.964  25.017  1.00  0.95           H  
ATOM   1761 2HD2 ASN A 110     -20.715 -20.980  23.288  1.00  0.95           H  
ATOM   1762  N   LEU A 111     -19.163 -25.281  20.472  1.00  0.93           N  
ATOM   1763  CA  LEU A 111     -19.417 -26.037  19.255  1.00  0.93           C  
ATOM   1764  C   LEU A 111     -19.032 -27.504  19.468  1.00  0.93           C  
ATOM   1765  O   LEU A 111     -19.721 -28.414  18.996  1.00  0.93           O  
ATOM   1766  CB  LEU A 111     -18.652 -25.460  18.065  1.00  0.93           C  
ATOM   1767  CG  LEU A 111     -19.062 -24.073  17.557  1.00  0.93           C  
ATOM   1768  CD1 LEU A 111     -18.111 -23.681  16.432  1.00  0.93           C  
ATOM   1769  CD2 LEU A 111     -20.496 -24.094  17.098  1.00  0.93           C  
ATOM   1770  H   LEU A 111     -18.467 -24.532  20.481  1.00  0.93           H  
ATOM   1771  HA  LEU A 111     -20.481 -25.988  19.033  1.00  0.93           H  
ATOM   1772 1HB  LEU A 111     -17.590 -25.433  18.313  1.00  0.93           H  
ATOM   1773 2HB  LEU A 111     -18.796 -26.120  17.242  1.00  0.93           H  
ATOM   1774  HG  LEU A 111     -18.959 -23.346  18.353  1.00  0.93           H  
ATOM   1775 1HD1 LEU A 111     -18.362 -22.710  16.059  1.00  0.93           H  
ATOM   1776 2HD1 LEU A 111     -17.095 -23.672  16.815  1.00  0.93           H  
ATOM   1777 3HD1 LEU A 111     -18.191 -24.405  15.618  1.00  0.93           H  
ATOM   1778 1HD2 LEU A 111     -20.775 -23.104  16.738  1.00  0.93           H  
ATOM   1779 2HD2 LEU A 111     -20.609 -24.810  16.305  1.00  0.93           H  
ATOM   1780 3HD2 LEU A 111     -21.140 -24.373  17.933  1.00  0.93           H  
ATOM   1781  N   VAL A 112     -17.960 -27.742  20.228  1.00  0.92           N  
ATOM   1782  CA  VAL A 112     -17.550 -29.107  20.516  1.00  0.92           C  
ATOM   1783  C   VAL A 112     -18.626 -29.805  21.307  1.00  0.92           C  
ATOM   1784  O   VAL A 112     -18.981 -30.940  20.992  1.00  0.92           O  
ATOM   1785  CB  VAL A 112     -16.225 -29.166  21.271  1.00  0.92           C  
ATOM   1786  CG1 VAL A 112     -15.976 -30.585  21.717  1.00  0.92           C  
ATOM   1787  CG2 VAL A 112     -15.147 -28.752  20.379  1.00  0.92           C  
ATOM   1788  H   VAL A 112     -17.411 -26.960  20.583  1.00  0.92           H  
ATOM   1789  HA  VAL A 112     -17.420 -29.641  19.587  1.00  0.92           H  
ATOM   1790  HB  VAL A 112     -16.264 -28.520  22.145  1.00  0.92           H  
ATOM   1791 1HG1 VAL A 112     -15.034 -30.646  22.236  1.00  0.92           H  
ATOM   1792 2HG1 VAL A 112     -16.777 -30.890  22.379  1.00  0.92           H  
ATOM   1793 3HG1 VAL A 112     -15.948 -31.232  20.855  1.00  0.92           H  
ATOM   1794 1HG2 VAL A 112     -14.194 -28.805  20.902  1.00  0.92           H  
ATOM   1795 2HG2 VAL A 112     -15.157 -29.430  19.556  1.00  0.92           H  
ATOM   1796 3HG2 VAL A 112     -15.312 -27.745  20.029  1.00  0.92           H  
ATOM   1797  N   MET A 113     -19.180 -29.129  22.308  1.00  0.92           N  
ATOM   1798  CA  MET A 113     -20.248 -29.729  23.080  1.00  0.92           C  
ATOM   1799  C   MET A 113     -21.476 -30.025  22.214  1.00  0.92           C  
ATOM   1800  O   MET A 113     -22.049 -31.114  22.308  1.00  0.92           O  
ATOM   1801  CB  MET A 113     -20.580 -28.841  24.276  1.00  0.92           C  
ATOM   1802  CG  MET A 113     -19.545 -28.881  25.356  1.00  0.92           C  
ATOM   1803  SD  MET A 113     -20.060 -28.067  26.885  1.00  0.92           S  
ATOM   1804  CE  MET A 113     -20.060 -26.384  26.336  1.00  0.92           C  
ATOM   1805  H   MET A 113     -18.839 -28.194  22.541  1.00  0.92           H  
ATOM   1806  HA  MET A 113     -19.888 -30.680  23.470  1.00  0.92           H  
ATOM   1807 1HB  MET A 113     -20.614 -27.810  23.926  1.00  0.92           H  
ATOM   1808 2HB  MET A 113     -21.522 -29.045  24.681  1.00  0.92           H  
ATOM   1809 1HG  MET A 113     -19.329 -29.923  25.575  1.00  0.92           H  
ATOM   1810 2HG  MET A 113     -18.641 -28.403  24.994  1.00  0.92           H  
ATOM   1811 1HE  MET A 113     -20.367 -25.728  27.140  1.00  0.92           H  
ATOM   1812 2HE  MET A 113     -19.061 -26.104  25.991  1.00  0.92           H  
ATOM   1813 3HE  MET A 113     -20.768 -26.285  25.519  1.00  0.92           H  
ATOM   1814  N   GLU A 114     -21.826 -29.128  21.290  1.00  0.92           N  
ATOM   1815  CA  GLU A 114     -22.972 -29.420  20.433  1.00  0.92           C  
ATOM   1816  C   GLU A 114     -22.690 -30.651  19.565  1.00  0.92           C  
ATOM   1817  O   GLU A 114     -23.579 -31.464  19.314  1.00  0.92           O  
ATOM   1818  CB  GLU A 114     -23.345 -28.207  19.569  1.00  0.92           C  
ATOM   1819  CG  GLU A 114     -23.992 -27.033  20.349  1.00  0.92           C  
ATOM   1820  CD  GLU A 114     -25.369 -27.370  20.890  1.00  0.92           C  
ATOM   1821  OE1 GLU A 114     -26.249 -27.734  20.117  1.00  0.92           O  
ATOM   1822  OE2 GLU A 114     -25.555 -27.355  22.088  1.00  0.92           O  
ATOM   1823  H   GLU A 114     -21.334 -28.237  21.222  1.00  0.92           H  
ATOM   1824  HA  GLU A 114     -23.817 -29.646  21.073  1.00  0.92           H  
ATOM   1825 1HB  GLU A 114     -22.447 -27.826  19.079  1.00  0.92           H  
ATOM   1826 2HB  GLU A 114     -24.038 -28.519  18.789  1.00  0.92           H  
ATOM   1827 1HG  GLU A 114     -23.340 -26.769  21.182  1.00  0.92           H  
ATOM   1828 2HG  GLU A 114     -24.061 -26.169  19.691  1.00  0.92           H  
ATOM   1829  N   GLN A 115     -21.450 -30.822  19.124  1.00  0.92           N  
ATOM   1830  CA  GLN A 115     -21.139 -32.010  18.352  1.00  0.92           C  
ATOM   1831  C   GLN A 115     -21.062 -33.269  19.213  1.00  0.92           C  
ATOM   1832  O   GLN A 115     -21.435 -34.349  18.761  1.00  0.92           O  
ATOM   1833  CB  GLN A 115     -19.827 -31.868  17.629  1.00  0.92           C  
ATOM   1834  CG  GLN A 115     -19.777 -30.892  16.474  1.00  0.92           C  
ATOM   1835  CD  GLN A 115     -20.712 -31.217  15.355  1.00  0.92           C  
ATOM   1836  OE1 GLN A 115     -20.926 -32.387  15.027  1.00  0.92           O  
ATOM   1837  NE2 GLN A 115     -21.267 -30.189  14.731  1.00  0.92           N  
ATOM   1838  H   GLN A 115     -20.735 -30.116  19.309  1.00  0.92           H  
ATOM   1839  HA  GLN A 115     -21.929 -32.155  17.618  1.00  0.92           H  
ATOM   1840 1HB  GLN A 115     -19.075 -31.542  18.347  1.00  0.92           H  
ATOM   1841 2HB  GLN A 115     -19.546 -32.836  17.293  1.00  0.92           H  
ATOM   1842 1HG  GLN A 115     -19.989 -29.884  16.835  1.00  0.92           H  
ATOM   1843 2HG  GLN A 115     -18.781 -30.947  16.063  1.00  0.92           H  
ATOM   1844 1HE2 GLN A 115     -21.895 -30.345  13.968  1.00  0.92           H  
ATOM   1845 2HE2 GLN A 115     -21.048 -29.252  15.024  1.00  0.92           H  
ATOM   1846  N   LEU A 116     -20.572 -33.146  20.444  1.00  0.92           N  
ATOM   1847  CA  LEU A 116     -20.475 -34.305  21.316  1.00  0.92           C  
ATOM   1848  C   LEU A 116     -21.831 -34.846  21.743  1.00  0.92           C  
ATOM   1849  O   LEU A 116     -21.968 -36.046  21.905  1.00  0.92           O  
ATOM   1850  CB  LEU A 116     -19.629 -34.015  22.563  1.00  0.92           C  
ATOM   1851  CG  LEU A 116     -18.102 -33.856  22.379  1.00  0.92           C  
ATOM   1852  CD1 LEU A 116     -17.517 -33.368  23.665  1.00  0.92           C  
ATOM   1853  CD2 LEU A 116     -17.477 -35.212  22.031  1.00  0.92           C  
ATOM   1854  H   LEU A 116     -20.248 -32.239  20.772  1.00  0.92           H  
ATOM   1855  HA  LEU A 116     -19.966 -35.088  20.760  1.00  0.92           H  
ATOM   1856 1HB  LEU A 116     -20.000 -33.094  23.011  1.00  0.92           H  
ATOM   1857 2HB  LEU A 116     -19.790 -34.825  23.273  1.00  0.92           H  
ATOM   1858  HG  LEU A 116     -17.895 -33.136  21.590  1.00  0.92           H  
ATOM   1859 1HD1 LEU A 116     -16.438 -33.255  23.552  1.00  0.92           H  
ATOM   1860 2HD1 LEU A 116     -17.959 -32.406  23.926  1.00  0.92           H  
ATOM   1861 3HD1 LEU A 116     -17.729 -34.093  24.447  1.00  0.92           H  
ATOM   1862 1HD2 LEU A 116     -16.399 -35.106  21.913  1.00  0.92           H  
ATOM   1863 2HD2 LEU A 116     -17.684 -35.925  22.830  1.00  0.92           H  
ATOM   1864 3HD2 LEU A 116     -17.905 -35.568  21.120  1.00  0.92           H  
ATOM   1865  N   LYS A 117     -22.838 -34.002  21.956  1.00  0.92           N  
ATOM   1866  CA  LYS A 117     -24.121 -34.561  22.402  1.00  0.92           C  
ATOM   1867  C   LYS A 117     -24.801 -35.504  21.391  1.00  0.92           C  
ATOM   1868  O   LYS A 117     -25.593 -36.355  21.797  1.00  0.92           O  
ATOM   1869  CB  LYS A 117     -25.090 -33.457  22.835  1.00  0.92           C  
ATOM   1870  CG  LYS A 117     -25.583 -32.578  21.794  1.00  0.92           C  
ATOM   1871  CD  LYS A 117     -26.391 -31.431  22.382  1.00  0.92           C  
ATOM   1872  CE  LYS A 117     -26.884 -30.537  21.283  1.00  0.92           C  
ATOM   1873  NZ  LYS A 117     -27.521 -29.279  21.794  1.00  0.92           N  
ATOM   1874  H   LYS A 117     -22.705 -32.996  21.834  1.00  0.92           H  
ATOM   1875  HA  LYS A 117     -23.918 -35.159  23.291  1.00  0.92           H  
ATOM   1876 1HB  LYS A 117     -25.966 -33.924  23.266  1.00  0.92           H  
ATOM   1877 2HB  LYS A 117     -24.660 -32.847  23.578  1.00  0.92           H  
ATOM   1878 1HG  LYS A 117     -24.744 -32.184  21.254  1.00  0.92           H  
ATOM   1879 2HG  LYS A 117     -26.208 -33.142  21.118  1.00  0.92           H  
ATOM   1880 1HD  LYS A 117     -27.238 -31.819  22.946  1.00  0.92           H  
ATOM   1881 2HD  LYS A 117     -25.758 -30.845  23.053  1.00  0.92           H  
ATOM   1882 1HE  LYS A 117     -26.036 -30.275  20.659  1.00  0.92           H  
ATOM   1883 2HE  LYS A 117     -27.607 -31.077  20.673  1.00  0.92           H  
ATOM   1884 1HZ  LYS A 117     -27.754 -28.709  20.981  1.00  0.92           H  
ATOM   1885 2HZ  LYS A 117     -28.331 -29.460  22.363  1.00  0.92           H  
ATOM   1886 3HZ  LYS A 117     -26.827 -28.735  22.324  1.00  0.92           H  
ATOM   1887  N   LYS A 118     -24.505 -35.391  20.088  1.00  0.92           N  
ATOM   1888  CA  LYS A 118     -24.647 -35.807  18.688  1.00  0.92           C  
ATOM   1889  C   LYS A 118     -23.560 -36.775  18.196  1.00  0.92           C  
ATOM   1890  O   LYS A 118     -23.274 -36.611  17.010  1.00  0.92           O  
ATOM   1891  CB  LYS A 118     -24.707 -34.596  17.743  1.00  0.92           C  
ATOM   1892  CG  LYS A 118     -25.929 -33.691  17.900  1.00  0.92           C  
ATOM   1893  CD  LYS A 118     -25.921 -32.563  16.864  1.00  0.92           C  
ATOM   1894  CE  LYS A 118     -27.148 -31.671  16.998  1.00  0.92           C  
ATOM   1895  NZ  LYS A 118     -27.150 -30.567  15.992  1.00  0.92           N  
ATOM   1896  H   LYS A 118     -25.145 -36.166  20.131  1.00  0.92           H  
ATOM   1897  HA  LYS A 118     -25.598 -36.331  18.601  1.00  0.92           H  
ATOM   1898 1HB  LYS A 118     -23.830 -33.973  17.909  1.00  0.92           H  
ATOM   1899 2HB  LYS A 118     -24.668 -34.936  16.709  1.00  0.92           H  
ATOM   1900 1HG  LYS A 118     -26.842 -34.275  17.803  1.00  0.92           H  
ATOM   1901 2HG  LYS A 118     -25.906 -33.240  18.878  1.00  0.92           H  
ATOM   1902 1HD  LYS A 118     -25.021 -31.955  17.010  1.00  0.92           H  
ATOM   1903 2HD  LYS A 118     -25.893 -32.987  15.862  1.00  0.92           H  
ATOM   1904 1HE  LYS A 118     -28.043 -32.275  16.863  1.00  0.92           H  
ATOM   1905 2HE  LYS A 118     -27.162 -31.236  17.998  1.00  0.92           H  
ATOM   1906 1HZ  LYS A 118     -27.976 -29.998  16.115  1.00  0.92           H  
ATOM   1907 2HZ  LYS A 118     -26.326 -29.995  16.123  1.00  0.92           H  
ATOM   1908 3HZ  LYS A 118     -27.146 -30.957  15.061  1.00  0.92           H  
ATOM   1909  N   LEU A 119     -22.566 -36.928  19.071  1.00  0.92           N  
ATOM   1910  CA  LEU A 119     -21.817 -38.191  18.994  1.00  0.92           C  
ATOM   1911  C   LEU A 119     -22.162 -39.168  20.128  1.00  0.92           C  
ATOM   1912  O   LEU A 119     -22.465 -40.338  19.884  1.00  0.92           O  
ATOM   1913  CB  LEU A 119     -20.300 -37.928  19.054  1.00  0.92           C  
ATOM   1914  CG  LEU A 119     -19.646 -37.085  17.907  1.00  0.92           C  
ATOM   1915  CD1 LEU A 119     -18.161 -36.896  18.197  1.00  0.92           C  
ATOM   1916  CD2 LEU A 119     -19.825 -37.764  16.603  1.00  0.92           C  
ATOM   1917  H   LEU A 119     -21.955 -36.113  19.080  1.00  0.92           H  
ATOM   1918  HA  LEU A 119     -22.054 -38.670  18.046  1.00  0.92           H  
ATOM   1919 1HB  LEU A 119     -20.092 -37.407  19.987  1.00  0.92           H  
ATOM   1920 2HB  LEU A 119     -19.798 -38.875  19.096  1.00  0.92           H  
ATOM   1921  HG  LEU A 119     -20.112 -36.113  17.863  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 119     -17.707 -36.302  17.408  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 119     -18.039 -36.393  19.129  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 119     -17.687 -37.867  18.242  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 119     -19.372 -37.163  15.820  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 119     -19.350 -38.728  16.636  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 119     -20.889 -37.884  16.397  1.00  0.92           H  
ATOM   1928  N   ASP A 120     -22.078 -38.680  21.365  1.00  0.93           N  
ATOM   1929  CA  ASP A 120     -22.333 -39.440  22.584  1.00  0.93           C  
ATOM   1930  C   ASP A 120     -22.568 -38.530  23.802  1.00  0.93           C  
ATOM   1931  O   ASP A 120     -21.672 -37.790  24.225  1.00  0.93           O  
ATOM   1932  CB  ASP A 120     -21.183 -40.400  22.874  1.00  0.93           C  
ATOM   1933  CG  ASP A 120     -21.477 -41.319  24.056  1.00  0.93           C  
ATOM   1934  OD1 ASP A 120     -22.183 -42.288  23.877  1.00  0.93           O  
ATOM   1935  OD2 ASP A 120     -21.028 -41.047  25.160  1.00  0.93           O  
ATOM   1936  H   ASP A 120     -21.847 -37.704  21.467  1.00  0.93           H  
ATOM   1937  HA  ASP A 120     -23.237 -40.029  22.428  1.00  0.93           H  
ATOM   1938 1HB  ASP A 120     -20.996 -41.021  21.997  1.00  0.93           H  
ATOM   1939 2HB  ASP A 120     -20.272 -39.838  23.071  1.00  0.93           H  
ATOM   1940  N   LYS A 121     -23.742 -38.651  24.423  1.00  0.94           N  
ATOM   1941  CA  LYS A 121     -24.082 -37.820  25.581  1.00  0.94           C  
ATOM   1942  C   LYS A 121     -23.141 -38.007  26.772  1.00  0.94           C  
ATOM   1943  O   LYS A 121     -22.875 -37.065  27.512  1.00  0.94           O  
ATOM   1944  CB  LYS A 121     -25.513 -38.086  26.028  1.00  0.94           C  
ATOM   1945  CG  LYS A 121     -26.572 -37.553  25.093  1.00  0.94           C  
ATOM   1946  CD  LYS A 121     -27.948 -37.886  25.623  1.00  0.94           C  
ATOM   1947  CE  LYS A 121     -29.042 -37.351  24.736  1.00  0.94           C  
ATOM   1948  NZ  LYS A 121     -30.375 -37.768  25.232  1.00  0.94           N  
ATOM   1949  H   LYS A 121     -24.426 -39.298  24.056  1.00  0.94           H  
ATOM   1950  HA  LYS A 121     -24.016 -36.776  25.272  1.00  0.94           H  
ATOM   1951 1HB  LYS A 121     -25.665 -39.160  26.128  1.00  0.94           H  
ATOM   1952 2HB  LYS A 121     -25.678 -37.644  27.010  1.00  0.94           H  
ATOM   1953 1HG  LYS A 121     -26.478 -36.475  25.006  1.00  0.94           H  
ATOM   1954 2HG  LYS A 121     -26.445 -37.990  24.101  1.00  0.94           H  
ATOM   1955 1HD  LYS A 121     -28.057 -38.967  25.709  1.00  0.94           H  
ATOM   1956 2HD  LYS A 121     -28.071 -37.446  26.619  1.00  0.94           H  
ATOM   1957 1HE  LYS A 121     -28.993 -36.260  24.729  1.00  0.94           H  
ATOM   1958 2HE  LYS A 121     -28.906 -37.720  23.720  1.00  0.94           H  
ATOM   1959 1HZ  LYS A 121     -31.093 -37.392  24.639  1.00  0.94           H  
ATOM   1960 2HZ  LYS A 121     -30.435 -38.773  25.243  1.00  0.94           H  
ATOM   1961 3HZ  LYS A 121     -30.503 -37.408  26.195  1.00  0.94           H  
ATOM   1962  N   VAL A 122     -22.627 -39.204  27.000  1.00  0.95           N  
ATOM   1963  CA  VAL A 122     -21.753 -39.333  28.155  1.00  0.95           C  
ATOM   1964  C   VAL A 122     -20.474 -38.552  27.899  1.00  0.95           C  
ATOM   1965  O   VAL A 122     -19.972 -37.861  28.789  1.00  0.95           O  
ATOM   1966  CB  VAL A 122     -21.443 -40.780  28.491  1.00  0.95           C  
ATOM   1967  CG1 VAL A 122     -20.395 -40.815  29.598  1.00  0.95           C  
ATOM   1968  CG2 VAL A 122     -22.710 -41.491  28.908  1.00  0.95           C  
ATOM   1969  H   VAL A 122     -22.804 -39.990  26.383  1.00  0.95           H  
ATOM   1970  HA  VAL A 122     -22.254 -38.898  29.018  1.00  0.95           H  
ATOM   1971  HB  VAL A 122     -21.041 -41.253  27.626  1.00  0.95           H  
ATOM   1972 1HG1 VAL A 122     -20.152 -41.842  29.842  1.00  0.95           H  
ATOM   1973 2HG1 VAL A 122     -19.503 -40.298  29.255  1.00  0.95           H  
ATOM   1974 3HG1 VAL A 122     -20.787 -40.317  30.485  1.00  0.95           H  
ATOM   1975 1HG2 VAL A 122     -22.483 -42.531  29.137  1.00  0.95           H  
ATOM   1976 2HG2 VAL A 122     -23.126 -41.004  29.788  1.00  0.95           H  
ATOM   1977 3HG2 VAL A 122     -23.429 -41.448  28.090  1.00  0.95           H  
ATOM   1978  N   ALA A 123     -19.928 -38.670  26.684  1.00  0.97           N  
ATOM   1979  CA  ALA A 123     -18.720 -37.914  26.347  1.00  0.97           C  
ATOM   1980  C   ALA A 123     -18.963 -36.412  26.487  1.00  0.97           C  
ATOM   1981  O   ALA A 123     -18.097 -35.682  26.971  1.00  0.97           O  
ATOM   1982  CB  ALA A 123     -18.279 -38.229  24.956  1.00  0.97           C  
ATOM   1983  H   ALA A 123     -20.361 -39.302  25.995  1.00  0.97           H  
ATOM   1984  HA  ALA A 123     -17.933 -38.206  27.040  1.00  0.97           H  
ATOM   1985 1HB  ALA A 123     -17.366 -37.689  24.722  1.00  0.97           H  
ATOM   1986 2HB  ALA A 123     -18.105 -39.298  24.906  1.00  0.97           H  
ATOM   1987 3HB  ALA A 123     -19.059 -37.947  24.252  1.00  0.97           H  
ATOM   1988  N   TYR A 124     -20.169 -35.959  26.122  1.00  0.98           N  
ATOM   1989  CA  TYR A 124     -20.549 -34.554  26.281  1.00  0.98           C  
ATOM   1990  C   TYR A 124     -20.364 -34.138  27.720  1.00  0.98           C  
ATOM   1991  O   TYR A 124     -19.760 -33.103  28.015  1.00  0.98           O  
ATOM   1992  CB  TYR A 124     -22.022 -34.350  25.980  1.00  0.98           C  
ATOM   1993  CG  TYR A 124     -22.540 -32.962  26.187  1.00  0.98           C  
ATOM   1994  CD1 TYR A 124     -22.670 -32.168  25.136  1.00  0.98           C  
ATOM   1995  CD2 TYR A 124     -22.882 -32.488  27.460  1.00  0.98           C  
ATOM   1996  CE1 TYR A 124     -23.187 -30.919  25.272  1.00  0.98           C  
ATOM   1997  CE2 TYR A 124     -23.372 -31.209  27.610  1.00  0.98           C  
ATOM   1998  CZ  TYR A 124     -23.531 -30.430  26.497  1.00  0.98           C  
ATOM   1999  OH  TYR A 124     -24.024 -29.156  26.568  1.00  0.98           O  
ATOM   2000  H   TYR A 124     -20.830 -36.610  25.692  1.00  0.98           H  
ATOM   2001  HA  TYR A 124     -19.925 -33.930  25.646  1.00  0.98           H  
ATOM   2002 1HB  TYR A 124     -22.214 -34.638  24.948  1.00  0.98           H  
ATOM   2003 2HB  TYR A 124     -22.607 -34.979  26.591  1.00  0.98           H  
ATOM   2004  HD1 TYR A 124     -22.394 -32.541  24.164  1.00  0.98           H  
ATOM   2005  HD2 TYR A 124     -22.772 -33.119  28.329  1.00  0.98           H  
ATOM   2006  HE1 TYR A 124     -23.319 -30.297  24.392  1.00  0.98           H  
ATOM   2007  HE2 TYR A 124     -23.643 -30.832  28.590  1.00  0.98           H  
ATOM   2008  HH  TYR A 124     -23.903 -28.786  27.468  1.00  0.98           H  
ATOM   2009  N   ILE A 125     -20.912 -34.955  28.616  1.00  1.01           N  
ATOM   2010  CA  ILE A 125     -20.892 -34.690  30.037  1.00  1.01           C  
ATOM   2011  C   ILE A 125     -19.469 -34.681  30.563  1.00  1.01           C  
ATOM   2012  O   ILE A 125     -19.089 -33.790  31.336  1.00  1.01           O  
ATOM   2013  CB  ILE A 125     -21.743 -35.729  30.774  1.00  1.01           C  
ATOM   2014  CG1 ILE A 125     -23.195 -35.527  30.380  1.00  1.01           C  
ATOM   2015  CG2 ILE A 125     -21.557 -35.592  32.253  1.00  1.01           C  
ATOM   2016  CD1 ILE A 125     -24.118 -36.642  30.819  1.00  1.01           C  
ATOM   2017  H   ILE A 125     -21.396 -35.792  28.279  1.00  1.01           H  
ATOM   2018  HA  ILE A 125     -21.328 -33.708  30.211  1.00  1.01           H  
ATOM   2019  HB  ILE A 125     -21.454 -36.727  30.459  1.00  1.01           H  
ATOM   2020 1HG1 ILE A 125     -23.524 -34.601  30.780  1.00  1.01           H  
ATOM   2021 2HG1 ILE A 125     -23.246 -35.454  29.300  1.00  1.01           H  
ATOM   2022 1HG2 ILE A 125     -22.170 -36.329  32.767  1.00  1.01           H  
ATOM   2023 2HG2 ILE A 125     -20.510 -35.747  32.510  1.00  1.01           H  
ATOM   2024 3HG2 ILE A 125     -21.859 -34.599  32.543  1.00  1.01           H  
ATOM   2025 1HD1 ILE A 125     -25.134 -36.428  30.490  1.00  1.01           H  
ATOM   2026 2HD1 ILE A 125     -23.785 -37.578  30.375  1.00  1.01           H  
ATOM   2027 3HD1 ILE A 125     -24.098 -36.724  31.902  1.00  1.01           H  
ATOM   2028  N   ARG A 126     -18.669 -35.663  30.145  1.00  1.04           N  
ATOM   2029  CA  ARG A 126     -17.282 -35.720  30.578  1.00  1.04           C  
ATOM   2030  C   ARG A 126     -16.520 -34.479  30.105  1.00  1.04           C  
ATOM   2031  O   ARG A 126     -15.774 -33.868  30.874  1.00  1.04           O  
ATOM   2032  CB  ARG A 126     -16.616 -36.972  30.019  1.00  1.04           C  
ATOM   2033  CG  ARG A 126     -17.088 -38.289  30.644  1.00  1.04           C  
ATOM   2034  CD  ARG A 126     -16.411 -39.474  30.029  1.00  1.04           C  
ATOM   2035  NE  ARG A 126     -16.912 -40.739  30.576  1.00  1.04           N  
ATOM   2036  CZ  ARG A 126     -16.472 -41.311  31.716  1.00  1.04           C  
ATOM   2037  NH1 ARG A 126     -15.526 -40.732  32.420  1.00  1.04           N  
ATOM   2038  NH2 ARG A 126     -16.989 -42.455  32.132  1.00  1.04           N  
ATOM   2039  H   ARG A 126     -19.040 -36.382  29.520  1.00  1.04           H  
ATOM   2040  HA  ARG A 126     -17.259 -35.756  31.667  1.00  1.04           H  
ATOM   2041 1HB  ARG A 126     -16.805 -37.031  28.947  1.00  1.04           H  
ATOM   2042 2HB  ARG A 126     -15.538 -36.904  30.154  1.00  1.04           H  
ATOM   2043 1HG  ARG A 126     -16.872 -38.283  31.711  1.00  1.04           H  
ATOM   2044 2HG  ARG A 126     -18.161 -38.390  30.493  1.00  1.04           H  
ATOM   2045 1HD  ARG A 126     -16.595 -39.473  28.951  1.00  1.04           H  
ATOM   2046 2HD  ARG A 126     -15.339 -39.422  30.210  1.00  1.04           H  
ATOM   2047  HE  ARG A 126     -17.642 -41.212  30.064  1.00  1.04           H  
ATOM   2048 1HH1 ARG A 126     -15.127 -39.857  32.108  1.00  1.04           H  
ATOM   2049 2HH1 ARG A 126     -15.198 -41.159  33.274  1.00  1.04           H  
ATOM   2050 1HH2 ARG A 126     -17.716 -42.909  31.600  1.00  1.04           H  
ATOM   2051 2HH2 ARG A 126     -16.656 -42.876  32.987  1.00  1.04           H  
ATOM   2052  N   PHE A 127     -16.766 -34.059  28.862  1.00  1.08           N  
ATOM   2053  CA  PHE A 127     -16.113 -32.879  28.318  1.00  1.08           C  
ATOM   2054  C   PHE A 127     -16.514 -31.680  29.152  1.00  1.08           C  
ATOM   2055  O   PHE A 127     -15.668 -30.938  29.642  1.00  1.08           O  
ATOM   2056  CB  PHE A 127     -16.551 -32.624  26.877  1.00  1.08           C  
ATOM   2057  CG  PHE A 127     -15.879 -31.455  26.159  1.00  1.08           C  
ATOM   2058  CD1 PHE A 127     -14.673 -31.627  25.477  1.00  1.08           C  
ATOM   2059  CD2 PHE A 127     -16.433 -30.192  26.181  1.00  1.08           C  
ATOM   2060  CE1 PHE A 127     -14.060 -30.570  24.837  1.00  1.08           C  
ATOM   2061  CE2 PHE A 127     -15.820 -29.128  25.538  1.00  1.08           C  
ATOM   2062  CZ  PHE A 127     -14.634 -29.320  24.865  1.00  1.08           C  
ATOM   2063  H   PHE A 127     -17.395 -34.590  28.264  1.00  1.08           H  
ATOM   2064  HA  PHE A 127     -15.034 -33.011  28.366  1.00  1.08           H  
ATOM   2065 1HB  PHE A 127     -16.370 -33.515  26.310  1.00  1.08           H  
ATOM   2066 2HB  PHE A 127     -17.623 -32.455  26.854  1.00  1.08           H  
ATOM   2067  HD1 PHE A 127     -14.209 -32.602  25.449  1.00  1.08           H  
ATOM   2068  HD2 PHE A 127     -17.362 -30.041  26.721  1.00  1.08           H  
ATOM   2069  HE1 PHE A 127     -13.120 -30.728  24.311  1.00  1.08           H  
ATOM   2070  HE2 PHE A 127     -16.275 -28.136  25.564  1.00  1.08           H  
ATOM   2071  HZ  PHE A 127     -14.152 -28.485  24.360  1.00  1.08           H  
ATOM   2072  N   ALA A 128     -17.817 -31.501  29.350  1.00  1.16           N  
ATOM   2073  CA  ALA A 128     -18.290 -30.356  30.094  1.00  1.16           C  
ATOM   2074  C   ALA A 128     -17.715 -30.349  31.508  1.00  1.16           C  
ATOM   2075  O   ALA A 128     -17.274 -29.314  32.004  1.00  1.16           O  
ATOM   2076  CB  ALA A 128     -19.815 -30.365  30.139  1.00  1.16           C  
ATOM   2077  H   ALA A 128     -18.491 -32.154  28.952  1.00  1.16           H  
ATOM   2078  HA  ALA A 128     -17.952 -29.460  29.580  1.00  1.16           H  
ATOM   2079 1HB  ALA A 128     -20.174 -29.490  30.669  1.00  1.16           H  
ATOM   2080 2HB  ALA A 128     -20.208 -30.360  29.120  1.00  1.16           H  
ATOM   2081 3HB  ALA A 128     -20.153 -31.268  30.649  1.00  1.16           H  
ATOM   2082  N   SER A 129     -17.607 -31.515  32.139  1.00  1.28           N  
ATOM   2083  CA  SER A 129     -17.090 -31.571  33.496  1.00  1.28           C  
ATOM   2084  C   SER A 129     -15.655 -31.042  33.567  1.00  1.28           C  
ATOM   2085  O   SER A 129     -15.293 -30.305  34.493  1.00  1.28           O  
ATOM   2086  CB  SER A 129     -17.120 -33.003  33.981  1.00  1.28           C  
ATOM   2087  OG  SER A 129     -18.437 -33.474  34.043  1.00  1.28           O  
ATOM   2088  H   SER A 129     -17.953 -32.370  31.702  1.00  1.28           H  
ATOM   2089  HA  SER A 129     -17.721 -30.960  34.132  1.00  1.28           H  
ATOM   2090 1HB  SER A 129     -16.539 -33.628  33.309  1.00  1.28           H  
ATOM   2091 2HB  SER A 129     -16.660 -33.062  34.964  1.00  1.28           H  
ATOM   2092  HG  SER A 129     -18.756 -33.459  33.107  1.00  1.28           H  
ATOM   2093  N   VAL A 130     -14.849 -31.406  32.569  1.00  1.46           N  
ATOM   2094  CA  VAL A 130     -13.445 -31.020  32.501  1.00  1.46           C  
ATOM   2095  C   VAL A 130     -13.191 -29.604  31.995  1.00  1.46           C  
ATOM   2096  O   VAL A 130     -12.388 -28.866  32.571  1.00  1.46           O  
ATOM   2097  CB  VAL A 130     -12.691 -31.992  31.577  1.00  1.46           C  
ATOM   2098  CG1 VAL A 130     -11.253 -31.523  31.370  1.00  1.46           C  
ATOM   2099  CG2 VAL A 130     -12.710 -33.377  32.185  1.00  1.46           C  
ATOM   2100  H   VAL A 130     -15.224 -32.022  31.842  1.00  1.46           H  
ATOM   2101  HA  VAL A 130     -13.032 -31.104  33.505  1.00  1.46           H  
ATOM   2102  HB  VAL A 130     -13.187 -32.015  30.605  1.00  1.46           H  
ATOM   2103 1HG1 VAL A 130     -10.740 -32.214  30.704  1.00  1.46           H  
ATOM   2104 2HG1 VAL A 130     -11.255 -30.529  30.923  1.00  1.46           H  
ATOM   2105 3HG1 VAL A 130     -10.738 -31.488  32.327  1.00  1.46           H  
ATOM   2106 1HG2 VAL A 130     -12.192 -34.070  31.524  1.00  1.46           H  
ATOM   2107 2HG2 VAL A 130     -12.214 -33.357  33.154  1.00  1.46           H  
ATOM   2108 3HG2 VAL A 130     -13.740 -33.703  32.314  1.00  1.46           H  
ATOM   2109  N   TYR A 131     -13.855 -29.230  30.911  1.00  1.75           N  
ATOM   2110  CA  TYR A 131     -13.591 -27.964  30.252  1.00  1.75           C  
ATOM   2111  C   TYR A 131     -14.438 -26.793  30.752  1.00  1.75           C  
ATOM   2112  O   TYR A 131     -14.058 -25.639  30.557  1.00  1.75           O  
ATOM   2113  CB  TYR A 131     -13.703 -28.181  28.750  1.00  1.75           C  
ATOM   2114  CG  TYR A 131     -12.618 -29.153  28.286  1.00  1.75           C  
ATOM   2115  CD1 TYR A 131     -12.943 -30.453  28.057  1.00  1.75           C  
ATOM   2116  CD2 TYR A 131     -11.307 -28.745  28.123  1.00  1.75           C  
ATOM   2117  CE1 TYR A 131     -12.013 -31.368  27.670  1.00  1.75           C  
ATOM   2118  CE2 TYR A 131     -10.346 -29.669  27.726  1.00  1.75           C  
ATOM   2119  CZ  TYR A 131     -10.713 -30.983  27.502  1.00  1.75           C  
ATOM   2120  OH  TYR A 131      -9.792 -31.922  27.118  1.00  1.75           O  
ATOM   2121  H   TYR A 131     -14.535 -29.865  30.504  1.00  1.75           H  
ATOM   2122  HA  TYR A 131     -12.554 -27.702  30.457  1.00  1.75           H  
ATOM   2123 1HB  TYR A 131     -14.680 -28.603  28.502  1.00  1.75           H  
ATOM   2124 2HB  TYR A 131     -13.588 -27.240  28.217  1.00  1.75           H  
ATOM   2125  HD1 TYR A 131     -13.944 -30.763  28.181  1.00  1.75           H  
ATOM   2126  HD2 TYR A 131     -11.027 -27.707  28.309  1.00  1.75           H  
ATOM   2127  HE1 TYR A 131     -12.311 -32.402  27.497  1.00  1.75           H  
ATOM   2128  HE2 TYR A 131      -9.309 -29.358  27.598  1.00  1.75           H  
ATOM   2129  HH  TYR A 131     -10.261 -32.738  26.907  1.00  1.75           H  
ATOM   2130  N   ARG A 132     -15.568 -27.058  31.421  1.00  2.17           N  
ATOM   2131  CA  ARG A 132     -16.348 -25.960  31.986  1.00  2.17           C  
ATOM   2132  C   ARG A 132     -15.856 -25.691  33.400  1.00  2.17           C  
ATOM   2133  O   ARG A 132     -16.175 -24.660  33.995  1.00  2.17           O  
ATOM   2134  CB  ARG A 132     -17.826 -26.279  32.040  1.00  2.17           C  
ATOM   2135  CG  ARG A 132     -18.490 -26.488  30.699  1.00  2.17           C  
ATOM   2136  CD  ARG A 132     -18.671 -25.221  29.988  1.00  2.17           C  
ATOM   2137  NE  ARG A 132     -19.522 -24.322  30.744  1.00  2.17           N  
ATOM   2138  CZ  ARG A 132     -20.867 -24.370  30.736  1.00  2.17           C  
ATOM   2139  NH1 ARG A 132     -21.480 -25.260  30.015  1.00  2.17           N  
ATOM   2140  NH2 ARG A 132     -21.574 -23.525  31.461  1.00  2.17           N  
ATOM   2141  H   ARG A 132     -15.917 -28.007  31.547  1.00  2.17           H  
ATOM   2142  HA  ARG A 132     -16.199 -25.065  31.381  1.00  2.17           H  
ATOM   2143 1HB  ARG A 132     -17.982 -27.145  32.651  1.00  2.17           H  
ATOM   2144 2HB  ARG A 132     -18.347 -25.458  32.529  1.00  2.17           H  
ATOM   2145 1HG  ARG A 132     -17.858 -27.130  30.091  1.00  2.17           H  
ATOM   2146 2HG  ARG A 132     -19.463 -26.960  30.832  1.00  2.17           H  
ATOM   2147 1HD  ARG A 132     -17.704 -24.740  29.841  1.00  2.17           H  
ATOM   2148 2HD  ARG A 132     -19.134 -25.405  29.033  1.00  2.17           H  
ATOM   2149  HE  ARG A 132     -19.076 -23.619  31.320  1.00  2.17           H  
ATOM   2150 1HH1 ARG A 132     -20.962 -25.920  29.456  1.00  2.17           H  
ATOM   2151 2HH1 ARG A 132     -22.506 -25.309  30.028  1.00  2.17           H  
ATOM   2152 1HH2 ARG A 132     -21.111 -22.831  32.027  1.00  2.17           H  
ATOM   2153 2HH2 ARG A 132     -22.585 -23.581  31.444  1.00  2.17           H  
ATOM   2154  N   SER A 133     -15.090 -26.645  33.941  1.00  2.72           N  
ATOM   2155  CA  SER A 133     -14.551 -26.563  35.291  1.00  2.72           C  
ATOM   2156  C   SER A 133     -15.628 -26.185  36.295  1.00  2.72           C  
ATOM   2157  O   SER A 133     -15.477 -25.212  37.031  1.00  2.72           O  
ATOM   2158  CB  SER A 133     -13.417 -25.557  35.356  1.00  2.72           C  
ATOM   2159  OG  SER A 133     -12.364 -25.923  34.506  1.00  2.72           O  
ATOM   2160  H   SER A 133     -14.872 -27.459  33.384  1.00  2.72           H  
ATOM   2161  HA  SER A 133     -14.163 -27.547  35.560  1.00  2.72           H  
ATOM   2162 1HB  SER A 133     -13.780 -24.566  35.088  1.00  2.72           H  
ATOM   2163 2HB  SER A 133     -13.054 -25.503  36.381  1.00  2.72           H  
ATOM   2164  HG  SER A 133     -12.259 -26.879  34.601  1.00  2.72           H  
ATOM   2165  N   PHE A 134     -16.729 -26.927  36.320  1.00  3.37           N  
ATOM   2166  CA  PHE A 134     -17.820 -26.526  37.190  1.00  3.37           C  
ATOM   2167  C   PHE A 134     -17.340 -26.479  38.629  1.00  3.37           C  
ATOM   2168  O   PHE A 134     -16.693 -27.409  39.108  1.00  3.37           O  
ATOM   2169  CB  PHE A 134     -18.984 -27.516  37.096  1.00  3.37           C  
ATOM   2170  CG  PHE A 134     -19.703 -27.524  35.775  1.00  3.37           C  
ATOM   2171  CD1 PHE A 134     -19.534 -28.580  34.910  1.00  3.37           C  
ATOM   2172  CD2 PHE A 134     -20.535 -26.492  35.397  1.00  3.37           C  
ATOM   2173  CE1 PHE A 134     -20.182 -28.620  33.702  1.00  3.37           C  
ATOM   2174  CE2 PHE A 134     -21.188 -26.523  34.181  1.00  3.37           C  
ATOM   2175  CZ  PHE A 134     -21.008 -27.591  33.336  1.00  3.37           C  
ATOM   2176  H   PHE A 134     -16.805 -27.735  35.718  1.00  3.37           H  
ATOM   2177  HA  PHE A 134     -18.160 -25.530  36.897  1.00  3.37           H  
ATOM   2178 1HB  PHE A 134     -18.615 -28.522  37.282  1.00  3.37           H  
ATOM   2179 2HB  PHE A 134     -19.717 -27.291  37.876  1.00  3.37           H  
ATOM   2180  HD1 PHE A 134     -18.881 -29.393  35.206  1.00  3.37           H  
ATOM   2181  HD2 PHE A 134     -20.671 -25.651  36.072  1.00  3.37           H  
ATOM   2182  HE1 PHE A 134     -20.036 -29.468  33.042  1.00  3.37           H  
ATOM   2183  HE2 PHE A 134     -21.848 -25.706  33.890  1.00  3.37           H  
ATOM   2184  HZ  PHE A 134     -21.521 -27.615  32.381  1.00  3.37           H  
ATOM   2185  N   GLU A 135     -17.702 -25.404  39.325  1.00  4.01           N  
ATOM   2186  CA  GLU A 135     -17.332 -25.211  40.724  1.00  4.01           C  
ATOM   2187  C   GLU A 135     -18.384 -25.752  41.685  1.00  4.01           C  
ATOM   2188  O   GLU A 135     -18.209 -25.700  42.902  1.00  4.01           O  
ATOM   2189  CB  GLU A 135     -17.108 -23.722  41.007  1.00  4.01           C  
ATOM   2190  CG  GLU A 135     -15.932 -23.100  40.249  1.00  4.01           C  
ATOM   2191  CD  GLU A 135     -15.757 -21.617  40.532  1.00  4.01           C  
ATOM   2192  OE1 GLU A 135     -16.541 -21.078  41.278  1.00  4.01           O  
ATOM   2193  OE2 GLU A 135     -14.837 -21.031  40.008  1.00  4.01           O  
ATOM   2194  H   GLU A 135     -18.227 -24.678  38.856  1.00  4.01           H  
ATOM   2195  HA  GLU A 135     -16.399 -25.745  40.907  1.00  4.01           H  
ATOM   2196 1HB  GLU A 135     -18.008 -23.165  40.744  1.00  4.01           H  
ATOM   2197 2HB  GLU A 135     -16.934 -23.578  42.073  1.00  4.01           H  
ATOM   2198 1HG  GLU A 135     -15.018 -23.623  40.529  1.00  4.01           H  
ATOM   2199 2HG  GLU A 135     -16.086 -23.249  39.179  1.00  4.01           H  
ATOM   2200  N   ASP A 136     -19.488 -26.241  41.132  1.00  4.47           N  
ATOM   2201  CA  ASP A 136     -20.598 -26.718  41.941  1.00  4.47           C  
ATOM   2202  C   ASP A 136     -21.470 -27.690  41.153  1.00  4.47           C  
ATOM   2203  O   ASP A 136     -21.726 -27.496  39.956  1.00  4.47           O  
ATOM   2204  CB  ASP A 136     -21.460 -25.541  42.422  1.00  4.47           C  
ATOM   2205  CG  ASP A 136     -22.371 -25.873  43.622  1.00  4.47           C  
ATOM   2206  OD1 ASP A 136     -23.262 -26.692  43.515  1.00  4.47           O  
ATOM   2207  OD2 ASP A 136     -22.260 -25.214  44.638  1.00  4.47           O  
ATOM   2208  H   ASP A 136     -19.547 -26.269  40.127  1.00  4.47           H  
ATOM   2209  HA  ASP A 136     -20.196 -27.243  42.809  1.00  4.47           H  
ATOM   2210 1HB  ASP A 136     -20.807 -24.715  42.713  1.00  4.47           H  
ATOM   2211 2HB  ASP A 136     -22.080 -25.184  41.597  1.00  4.47           H  
ATOM   2212  N   ILE A 137     -21.978 -28.698  41.860  1.00  4.60           N  
ATOM   2213  CA  ILE A 137     -22.873 -29.692  41.287  1.00  4.60           C  
ATOM   2214  C   ILE A 137     -24.160 -29.059  40.745  1.00  4.60           C  
ATOM   2215  O   ILE A 137     -24.767 -29.591  39.817  1.00  4.60           O  
ATOM   2216  CB  ILE A 137     -23.199 -30.793  42.318  1.00  4.60           C  
ATOM   2217  CG1 ILE A 137     -23.832 -31.987  41.596  1.00  4.60           C  
ATOM   2218  CG2 ILE A 137     -24.119 -30.268  43.424  1.00  4.60           C  
ATOM   2219  CD1 ILE A 137     -22.881 -32.675  40.626  1.00  4.60           C  
ATOM   2220  H   ILE A 137     -21.737 -28.766  42.840  1.00  4.60           H  
ATOM   2221  HA  ILE A 137     -22.356 -30.169  40.460  1.00  4.60           H  
ATOM   2222  HB  ILE A 137     -22.270 -31.137  42.768  1.00  4.60           H  
ATOM   2223 1HG1 ILE A 137     -24.163 -32.716  42.335  1.00  4.60           H  
ATOM   2224 2HG1 ILE A 137     -24.701 -31.640  41.037  1.00  4.60           H  
ATOM   2225 1HG2 ILE A 137     -24.312 -31.063  44.141  1.00  4.60           H  
ATOM   2226 2HG2 ILE A 137     -23.635 -29.429  43.931  1.00  4.60           H  
ATOM   2227 3HG2 ILE A 137     -25.063 -29.937  43.000  1.00  4.60           H  
ATOM   2228 1HD1 ILE A 137     -23.389 -33.510  40.143  1.00  4.60           H  
ATOM   2229 2HD1 ILE A 137     -22.553 -31.967  39.873  1.00  4.60           H  
ATOM   2230 3HD1 ILE A 137     -22.014 -33.047  41.170  1.00  4.60           H  
ATOM   2231  N   LYS A 138     -24.574 -27.920  41.307  1.00  4.40           N  
ATOM   2232  CA  LYS A 138     -25.756 -27.216  40.817  1.00  4.40           C  
ATOM   2233  C   LYS A 138     -25.568 -26.772  39.369  1.00  4.40           C  
ATOM   2234  O   LYS A 138     -26.414 -27.073  38.521  1.00  4.40           O  
ATOM   2235  CB  LYS A 138     -26.123 -26.036  41.722  1.00  4.40           C  
ATOM   2236  CG  LYS A 138     -26.551 -26.462  43.132  1.00  4.40           C  
ATOM   2237  CD  LYS A 138     -26.979 -25.276  44.005  1.00  4.40           C  
ATOM   2238  CE  LYS A 138     -25.785 -24.386  44.359  1.00  4.40           C  
ATOM   2239  NZ  LYS A 138     -24.806 -25.106  45.240  1.00  4.40           N  
ATOM   2240  H   LYS A 138     -24.042 -27.523  42.091  1.00  4.40           H  
ATOM   2241  HA  LYS A 138     -26.594 -27.911  40.837  1.00  4.40           H  
ATOM   2242 1HB  LYS A 138     -25.258 -25.377  41.823  1.00  4.40           H  
ATOM   2243 2HB  LYS A 138     -26.929 -25.460  41.270  1.00  4.40           H  
ATOM   2244 1HG  LYS A 138     -27.377 -27.168  43.059  1.00  4.40           H  
ATOM   2245 2HG  LYS A 138     -25.714 -26.967  43.616  1.00  4.40           H  
ATOM   2246 1HD  LYS A 138     -27.722 -24.682  43.476  1.00  4.40           H  
ATOM   2247 2HD  LYS A 138     -27.424 -25.649  44.927  1.00  4.40           H  
ATOM   2248 1HE  LYS A 138     -25.274 -24.090  43.442  1.00  4.40           H  
ATOM   2249 2HE  LYS A 138     -26.136 -23.493  44.874  1.00  4.40           H  
ATOM   2250 1HZ  LYS A 138     -23.994 -24.517  45.442  1.00  4.40           H  
ATOM   2251 2HZ  LYS A 138     -25.231 -25.394  46.097  1.00  4.40           H  
ATOM   2252 3HZ  LYS A 138     -24.449 -25.932  44.733  1.00  4.40           H  
ATOM   2253  N   ASP A 139     -24.477 -26.047  39.077  1.00  3.99           N  
ATOM   2254  CA  ASP A 139     -24.239 -25.585  37.710  1.00  3.99           C  
ATOM   2255  C   ASP A 139     -24.099 -26.785  36.777  1.00  3.99           C  
ATOM   2256  O   ASP A 139     -24.600 -26.770  35.649  1.00  3.99           O  
ATOM   2257  CB  ASP A 139     -22.985 -24.721  37.620  1.00  3.99           C  
ATOM   2258  CG  ASP A 139     -23.126 -23.340  38.277  1.00  3.99           C  
ATOM   2259  OD1 ASP A 139     -24.222 -22.949  38.600  1.00  3.99           O  
ATOM   2260  OD2 ASP A 139     -22.120 -22.684  38.430  1.00  3.99           O  
ATOM   2261  H   ASP A 139     -23.806 -25.840  39.805  1.00  3.99           H  
ATOM   2262  HA  ASP A 139     -25.097 -24.995  37.384  1.00  3.99           H  
ATOM   2263 1HB  ASP A 139     -22.155 -25.251  38.094  1.00  3.99           H  
ATOM   2264 2HB  ASP A 139     -22.729 -24.577  36.574  1.00  3.99           H  
ATOM   2265  N   PHE A 140     -23.453 -27.843  37.269  1.00  3.52           N  
ATOM   2266  CA  PHE A 140     -23.336 -29.063  36.483  1.00  3.52           C  
ATOM   2267  C   PHE A 140     -24.723 -29.588  36.140  1.00  3.52           C  
ATOM   2268  O   PHE A 140     -25.014 -29.888  34.981  1.00  3.52           O  
ATOM   2269  CB  PHE A 140     -22.557 -30.123  37.240  1.00  3.52           C  
ATOM   2270  CG  PHE A 140     -22.522 -31.455  36.583  1.00  3.52           C  
ATOM   2271  CD1 PHE A 140     -21.657 -31.731  35.548  1.00  3.52           C  
ATOM   2272  CD2 PHE A 140     -23.378 -32.455  37.020  1.00  3.52           C  
ATOM   2273  CE1 PHE A 140     -21.640 -32.975  34.969  1.00  3.52           C  
ATOM   2274  CE2 PHE A 140     -23.365 -33.700  36.445  1.00  3.52           C  
ATOM   2275  CZ  PHE A 140     -22.494 -33.964  35.420  1.00  3.52           C  
ATOM   2276  H   PHE A 140     -23.032 -27.796  38.200  1.00  3.52           H  
ATOM   2277  HA  PHE A 140     -22.812 -28.834  35.556  1.00  3.52           H  
ATOM   2278 1HB  PHE A 140     -21.534 -29.783  37.388  1.00  3.52           H  
ATOM   2279 2HB  PHE A 140     -22.994 -30.248  38.207  1.00  3.52           H  
ATOM   2280  HD1 PHE A 140     -20.985 -30.963  35.196  1.00  3.52           H  
ATOM   2281  HD2 PHE A 140     -24.068 -32.239  37.838  1.00  3.52           H  
ATOM   2282  HE1 PHE A 140     -20.949 -33.178  34.156  1.00  3.52           H  
ATOM   2283  HE2 PHE A 140     -24.043 -34.475  36.802  1.00  3.52           H  
ATOM   2284  HZ  PHE A 140     -22.480 -34.951  34.962  1.00  3.52           H  
ATOM   2285  N   GLY A 141     -25.588 -29.702  37.152  1.00  3.09           N  
ATOM   2286  CA  GLY A 141     -26.934 -30.204  36.952  1.00  3.09           C  
ATOM   2287  C   GLY A 141     -27.693 -29.363  35.933  1.00  3.09           C  
ATOM   2288  O   GLY A 141     -28.443 -29.912  35.119  1.00  3.09           O  
ATOM   2289  H   GLY A 141     -25.301 -29.447  38.092  1.00  3.09           H  
ATOM   2290 1HA  GLY A 141     -26.888 -31.241  36.620  1.00  3.09           H  
ATOM   2291 2HA  GLY A 141     -27.461 -30.188  37.906  1.00  3.09           H  
ATOM   2292  N   GLU A 142     -27.492 -28.038  35.951  1.00  2.77           N  
ATOM   2293  CA  GLU A 142     -28.143 -27.188  34.960  1.00  2.77           C  
ATOM   2294  C   GLU A 142     -27.691 -27.576  33.559  1.00  2.77           C  
ATOM   2295  O   GLU A 142     -28.509 -27.656  32.638  1.00  2.77           O  
ATOM   2296  CB  GLU A 142     -27.868 -25.703  35.185  1.00  2.77           C  
ATOM   2297  CG  GLU A 142     -28.581 -24.820  34.152  1.00  2.77           C  
ATOM   2298  CD  GLU A 142     -28.396 -23.336  34.353  1.00  2.77           C  
ATOM   2299  OE1 GLU A 142     -28.357 -22.895  35.476  1.00  2.77           O  
ATOM   2300  OE2 GLU A 142     -28.292 -22.641  33.357  1.00  2.77           O  
ATOM   2301  H   GLU A 142     -26.895 -27.632  36.673  1.00  2.77           H  
ATOM   2302  HA  GLU A 142     -29.218 -27.346  35.027  1.00  2.77           H  
ATOM   2303 1HB  GLU A 142     -28.190 -25.414  36.185  1.00  2.77           H  
ATOM   2304 2HB  GLU A 142     -26.799 -25.513  35.115  1.00  2.77           H  
ATOM   2305 1HG  GLU A 142     -28.205 -25.088  33.164  1.00  2.77           H  
ATOM   2306 2HG  GLU A 142     -29.645 -25.052  34.172  1.00  2.77           H  
ATOM   2307  N   GLU A 143     -26.392 -27.838  33.396  1.00  2.55           N  
ATOM   2308  CA  GLU A 143     -25.883 -28.212  32.086  1.00  2.55           C  
ATOM   2309  C   GLU A 143     -26.526 -29.520  31.634  1.00  2.55           C  
ATOM   2310  O   GLU A 143     -26.883 -29.674  30.460  1.00  2.55           O  
ATOM   2311  CB  GLU A 143     -24.363 -28.371  32.105  1.00  2.55           C  
ATOM   2312  CG  GLU A 143     -23.758 -28.630  30.731  1.00  2.55           C  
ATOM   2313  CD  GLU A 143     -23.851 -27.433  29.817  1.00  2.55           C  
ATOM   2314  OE1 GLU A 143     -24.008 -26.335  30.312  1.00  2.55           O  
ATOM   2315  OE2 GLU A 143     -23.762 -27.597  28.628  1.00  2.55           O  
ATOM   2316  H   GLU A 143     -25.754 -27.745  34.191  1.00  2.55           H  
ATOM   2317  HA  GLU A 143     -26.147 -27.432  31.376  1.00  2.55           H  
ATOM   2318 1HB  GLU A 143     -23.917 -27.470  32.522  1.00  2.55           H  
ATOM   2319 2HB  GLU A 143     -24.086 -29.201  32.750  1.00  2.55           H  
ATOM   2320 1HG  GLU A 143     -22.716 -28.925  30.836  1.00  2.55           H  
ATOM   2321 2HG  GLU A 143     -24.298 -29.460  30.285  1.00  2.55           H  
ATOM   2322  N   ILE A 144     -26.727 -30.443  32.571  1.00  2.41           N  
ATOM   2323  CA  ILE A 144     -27.337 -31.714  32.221  1.00  2.41           C  
ATOM   2324  C   ILE A 144     -28.785 -31.481  31.812  1.00  2.41           C  
ATOM   2325  O   ILE A 144     -29.267 -32.061  30.839  1.00  2.41           O  
ATOM   2326  CB  ILE A 144     -27.300 -32.715  33.377  1.00  2.41           C  
ATOM   2327  CG1 ILE A 144     -25.865 -33.009  33.758  1.00  2.41           C  
ATOM   2328  CG2 ILE A 144     -28.014 -33.989  32.946  1.00  2.41           C  
ATOM   2329  CD1 ILE A 144     -25.075 -33.535  32.650  1.00  2.41           C  
ATOM   2330  H   ILE A 144     -26.401 -30.260  33.524  1.00  2.41           H  
ATOM   2331  HA  ILE A 144     -26.798 -32.139  31.377  1.00  2.41           H  
ATOM   2332  HB  ILE A 144     -27.796 -32.289  34.249  1.00  2.41           H  
ATOM   2333 1HG1 ILE A 144     -25.398 -32.101  34.107  1.00  2.41           H  
ATOM   2334 2HG1 ILE A 144     -25.854 -33.735  34.568  1.00  2.41           H  
ATOM   2335 1HG2 ILE A 144     -28.000 -34.708  33.762  1.00  2.41           H  
ATOM   2336 2HG2 ILE A 144     -29.047 -33.755  32.686  1.00  2.41           H  
ATOM   2337 3HG2 ILE A 144     -27.511 -34.416  32.075  1.00  2.41           H  
ATOM   2338 1HD1 ILE A 144     -24.065 -33.721  32.989  1.00  2.41           H  
ATOM   2339 2HD1 ILE A 144     -25.522 -34.462  32.301  1.00  2.41           H  
ATOM   2340 3HD1 ILE A 144     -25.056 -32.808  31.838  1.00  2.41           H  
ATOM   2341  N   ALA A 145     -29.482 -30.609  32.537  1.00  2.36           N  
ATOM   2342  CA  ALA A 145     -30.857 -30.289  32.192  1.00  2.36           C  
ATOM   2343  C   ALA A 145     -30.934 -29.713  30.777  1.00  2.36           C  
ATOM   2344  O   ALA A 145     -31.872 -30.003  30.040  1.00  2.36           O  
ATOM   2345  CB  ALA A 145     -31.428 -29.299  33.191  1.00  2.36           C  
ATOM   2346  H   ALA A 145     -29.050 -30.171  33.350  1.00  2.36           H  
ATOM   2347  HA  ALA A 145     -31.437 -31.209  32.219  1.00  2.36           H  
ATOM   2348 1HB  ALA A 145     -32.462 -29.082  32.937  1.00  2.36           H  
ATOM   2349 2HB  ALA A 145     -31.376 -29.727  34.192  1.00  2.36           H  
ATOM   2350 3HB  ALA A 145     -30.850 -28.381  33.163  1.00  2.36           H  
ATOM   2351  N   ARG A 146     -29.937 -28.906  30.392  1.00  2.38           N  
ATOM   2352  CA  ARG A 146     -29.866 -28.335  29.047  1.00  2.38           C  
ATOM   2353  C   ARG A 146     -29.580 -29.408  27.979  1.00  2.38           C  
ATOM   2354  O   ARG A 146     -30.088 -29.334  26.857  1.00  2.38           O  
ATOM   2355  CB  ARG A 146     -28.819 -27.232  29.009  1.00  2.38           C  
ATOM   2356  CG  ARG A 146     -29.227 -25.957  29.760  1.00  2.38           C  
ATOM   2357  CD  ARG A 146     -28.159 -24.919  29.742  1.00  2.38           C  
ATOM   2358  NE  ARG A 146     -28.551 -23.715  30.486  1.00  2.38           N  
ATOM   2359  CZ  ARG A 146     -29.274 -22.699  29.988  1.00  2.38           C  
ATOM   2360  NH1 ARG A 146     -29.698 -22.710  28.739  1.00  2.38           N  
ATOM   2361  NH2 ARG A 146     -29.548 -21.691  30.783  1.00  2.38           N  
ATOM   2362  H   ARG A 146     -29.214 -28.665  31.071  1.00  2.38           H  
ATOM   2363  HA  ARG A 146     -30.833 -27.885  28.823  1.00  2.38           H  
ATOM   2364 1HB  ARG A 146     -27.894 -27.590  29.451  1.00  2.38           H  
ATOM   2365 2HB  ARG A 146     -28.606 -26.964  27.977  1.00  2.38           H  
ATOM   2366 1HG  ARG A 146     -30.120 -25.538  29.300  1.00  2.38           H  
ATOM   2367 2HG  ARG A 146     -29.442 -26.205  30.799  1.00  2.38           H  
ATOM   2368 1HD  ARG A 146     -27.258 -25.327  30.208  1.00  2.38           H  
ATOM   2369 2HD  ARG A 146     -27.939 -24.633  28.717  1.00  2.38           H  
ATOM   2370  HE  ARG A 146     -28.270 -23.620  31.476  1.00  2.38           H  
ATOM   2371 1HH1 ARG A 146     -29.479 -23.492  28.138  1.00  2.38           H  
ATOM   2372 2HH1 ARG A 146     -30.240 -21.936  28.384  1.00  2.38           H  
ATOM   2373 1HH2 ARG A 146     -29.194 -21.730  31.751  1.00  2.38           H  
ATOM   2374 2HH2 ARG A 146     -30.087 -20.907  30.455  1.00  2.38           H  
ATOM   2375  N   LEU A 147     -28.755 -30.398  28.335  1.00  2.46           N  
ATOM   2376  CA  LEU A 147     -28.403 -31.523  27.462  1.00  2.46           C  
ATOM   2377  C   LEU A 147     -29.596 -32.410  27.113  1.00  2.46           C  
ATOM   2378  O   LEU A 147     -29.783 -32.792  25.953  1.00  2.46           O  
ATOM   2379  CB  LEU A 147     -27.342 -32.403  28.142  1.00  2.46           C  
ATOM   2380  CG  LEU A 147     -26.925 -33.685  27.412  1.00  2.46           C  
ATOM   2381  CD1 LEU A 147     -26.331 -33.347  26.086  1.00  2.46           C  
ATOM   2382  CD2 LEU A 147     -25.947 -34.436  28.291  1.00  2.46           C  
ATOM   2383  H   LEU A 147     -28.337 -30.360  29.262  1.00  2.46           H  
ATOM   2384  HA  LEU A 147     -27.991 -31.119  26.539  1.00  2.46           H  
ATOM   2385 1HB  LEU A 147     -26.449 -31.800  28.312  1.00  2.46           H  
ATOM   2386 2HB  LEU A 147     -27.721 -32.712  29.101  1.00  2.46           H  
ATOM   2387  HG  LEU A 147     -27.803 -34.316  27.238  1.00  2.46           H  
ATOM   2388 1HD1 LEU A 147     -26.036 -34.261  25.589  1.00  2.46           H  
ATOM   2389 2HD1 LEU A 147     -27.065 -32.817  25.481  1.00  2.46           H  
ATOM   2390 3HD1 LEU A 147     -25.474 -32.725  26.225  1.00  2.46           H  
ATOM   2391 1HD2 LEU A 147     -25.637 -35.357  27.798  1.00  2.46           H  
ATOM   2392 2HD2 LEU A 147     -25.085 -33.822  28.478  1.00  2.46           H  
ATOM   2393 3HD2 LEU A 147     -26.432 -34.674  29.239  1.00  2.46           H  
ATOM   2394  N   GLU A 148     -30.355 -32.788  28.135  1.00  2.58           N  
ATOM   2395  CA  GLU A 148     -31.472 -33.712  27.980  1.00  2.58           C  
ATOM   2396  C   GLU A 148     -32.772 -33.065  27.490  1.00  2.58           C  
ATOM   2397  O   GLU A 148     -33.008 -31.876  27.693  1.00  2.58           O  
ATOM   2398  CB  GLU A 148     -31.714 -34.446  29.298  1.00  2.58           C  
ATOM   2399  CG  GLU A 148     -30.518 -35.292  29.755  1.00  2.58           C  
ATOM   2400  CD  GLU A 148     -30.196 -36.436  28.807  1.00  2.58           C  
ATOM   2401  OE1 GLU A 148     -30.854 -36.556  27.788  1.00  2.58           O  
ATOM   2402  OE2 GLU A 148     -29.299 -37.188  29.096  1.00  2.58           O  
ATOM   2403  H   GLU A 148     -30.126 -32.428  29.064  1.00  2.58           H  
ATOM   2404  HA  GLU A 148     -31.182 -34.451  27.237  1.00  2.58           H  
ATOM   2405 1HB  GLU A 148     -31.927 -33.716  30.083  1.00  2.58           H  
ATOM   2406 2HB  GLU A 148     -32.586 -35.095  29.205  1.00  2.58           H  
ATOM   2407 1HG  GLU A 148     -29.642 -34.641  29.829  1.00  2.58           H  
ATOM   2408 2HG  GLU A 148     -30.723 -35.689  30.748  1.00  2.58           H  
ATOM   2409  N   ASP A 149     -33.620 -33.895  26.877  1.00  2.73           N  
ATOM   2410  CA  ASP A 149     -34.944 -33.513  26.381  1.00  2.73           C  
ATOM   2411  C   ASP A 149     -34.866 -32.413  25.327  1.00  2.73           C  
ATOM   2412  O   ASP A 149     -34.147 -32.570  24.340  1.00  2.73           O  
ATOM   2413  OXT ASP A 149     -35.785 -31.596  25.272  1.00  2.73           O  
ATOM   2414  CB  ASP A 149     -35.865 -33.079  27.534  1.00  2.73           C  
ATOM   2415  CG  ASP A 149     -36.266 -34.244  28.449  1.00  2.73           C  
ATOM   2416  OD1 ASP A 149     -36.052 -35.371  28.066  1.00  2.73           O  
ATOM   2417  OD2 ASP A 149     -36.779 -33.995  29.514  1.00  2.73           O  
ATOM   2418  H   ASP A 149     -33.321 -34.853  26.757  1.00  2.73           H  
ATOM   2419  HA  ASP A 149     -35.393 -34.389  25.912  1.00  2.73           H  
ATOM   2420 1HB  ASP A 149     -35.386 -32.308  28.137  1.00  2.73           H  
ATOM   2421 2HB  ASP A 149     -36.774 -32.641  27.120  1.00  2.73           H  
TER    2422
ENDMDL

REMARK ID 661798 MODEL 2 2025-03-15_00000295_1_19
PFRMAT TS
TARGET 2025-03-15_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.515  -0.815   0.945  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.522  -0.337   0.007  1.00  0.94           C  
ATOM      3  C   MET A   1       2.700   1.158   0.042  1.00  0.94           C  
ATOM      4  O   MET A   1       1.752   1.918  -0.143  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.210  -0.773  -1.424  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.202  -0.229  -2.469  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.895  -0.796  -2.220  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.833  -2.512  -2.650  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.972  -1.147   1.782  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.899  -0.051   1.183  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.984  -1.563   0.526  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.478  -0.776   0.291  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.211  -1.859  -1.486  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.214  -0.426  -1.701  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.882  -0.532  -3.453  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.199   0.864  -2.439  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.822  -2.943  -2.518  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.122  -3.027  -2.006  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.534  -2.624  -3.676  1.00  0.94           H  
ATOM     20  N   HIS A   2       3.936   1.572   0.270  1.00  0.85           N  
ATOM     21  CA  HIS A   2       4.276   2.981   0.284  1.00  0.85           C  
ATOM     22  C   HIS A   2       5.491   3.218  -0.593  1.00  0.85           C  
ATOM     23  O   HIS A   2       6.361   2.356  -0.722  1.00  0.85           O  
ATOM     24  CB  HIS A   2       4.570   3.468   1.704  1.00  0.85           C  
ATOM     25  CG  HIS A   2       3.408   3.364   2.647  1.00  0.85           C  
ATOM     26  ND1 HIS A   2       3.014   2.165   3.226  1.00  0.85           N  
ATOM     27  CD2 HIS A   2       2.569   4.306   3.125  1.00  0.85           C  
ATOM     28  CE1 HIS A   2       1.970   2.387   4.010  1.00  0.85           C  
ATOM     29  NE2 HIS A   2       1.684   3.673   3.967  1.00  0.85           N  
ATOM     30  H   HIS A   2       4.672   0.895   0.418  1.00  0.85           H  
ATOM     31  HA  HIS A   2       3.454   3.566  -0.121  1.00  0.85           H  
ATOM     32 1HB  HIS A   2       5.406   2.907   2.118  1.00  0.85           H  
ATOM     33 2HB  HIS A   2       4.870   4.516   1.662  1.00  0.85           H  
ATOM     34  HD2 HIS A   2       2.590   5.370   2.885  1.00  0.85           H  
ATOM     35  HE1 HIS A   2       1.439   1.637   4.596  1.00  0.85           H  
ATOM     36  HE2 HIS A   2       0.938   4.131   4.467  1.00  0.85           H  
ATOM     37  N   CYS A   3       5.563   4.405  -1.155  1.00  0.77           N  
ATOM     38  CA  CYS A   3       6.665   4.834  -1.996  1.00  0.77           C  
ATOM     39  C   CYS A   3       7.981   4.902  -1.221  1.00  0.77           C  
ATOM     40  O   CYS A   3       8.120   5.719  -0.319  1.00  0.77           O  
ATOM     41  CB  CYS A   3       6.362   6.213  -2.550  1.00  0.77           C  
ATOM     42  SG  CYS A   3       7.627   6.880  -3.583  1.00  0.77           S  
ATOM     43  H   CYS A   3       4.790   5.045  -0.994  1.00  0.77           H  
ATOM     44  HA  CYS A   3       6.744   4.131  -2.820  1.00  0.77           H  
ATOM     45 1HB  CYS A   3       5.435   6.175  -3.123  1.00  0.77           H  
ATOM     46 2HB  CYS A   3       6.202   6.902  -1.726  1.00  0.77           H  
ATOM     47  N   PRO A   4       9.052   4.224  -1.639  1.00  0.70           N  
ATOM     48  CA  PRO A   4      10.326   4.193  -0.943  1.00  0.70           C  
ATOM     49  C   PRO A   4      11.072   5.529  -0.993  1.00  0.70           C  
ATOM     50  O   PRO A   4      12.073   5.701  -0.297  1.00  0.70           O  
ATOM     51  CB  PRO A   4      11.082   3.085  -1.682  1.00  0.70           C  
ATOM     52  CG  PRO A   4      10.486   3.070  -3.062  1.00  0.70           C  
ATOM     53  CD  PRO A   4       9.027   3.441  -2.878  1.00  0.70           C  
ATOM     54  HA  PRO A   4      10.146   3.902   0.102  1.00  0.70           H  
ATOM     55 1HB  PRO A   4      12.158   3.312  -1.692  1.00  0.70           H  
ATOM     56 2HB  PRO A   4      10.956   2.130  -1.153  1.00  0.70           H  
ATOM     57 1HG  PRO A   4      11.024   3.766  -3.694  1.00  0.70           H  
ATOM     58 2HG  PRO A   4      10.610   2.076  -3.511  1.00  0.70           H  
ATOM     59 1HD  PRO A   4       8.732   4.062  -3.729  1.00  0.70           H  
ATOM     60 2HD  PRO A   4       8.403   2.540  -2.760  1.00  0.70           H  
ATOM     61  N   PHE A   5      10.609   6.462  -1.830  1.00  0.66           N  
ATOM     62  CA  PHE A   5      11.303   7.726  -1.987  1.00  0.66           C  
ATOM     63  C   PHE A   5      10.631   8.874  -1.222  1.00  0.66           C  
ATOM     64  O   PHE A   5      11.309   9.796  -0.768  1.00  0.66           O  
ATOM     65  CB  PHE A   5      11.290   8.092  -3.456  1.00  0.66           C  
ATOM     66  CG  PHE A   5      11.856   7.025  -4.331  1.00  0.66           C  
ATOM     67  CD1 PHE A   5      10.994   6.300  -5.124  1.00  0.66           C  
ATOM     68  CD2 PHE A   5      13.200   6.722  -4.369  1.00  0.66           C  
ATOM     69  CE1 PHE A   5      11.434   5.313  -5.949  1.00  0.66           C  
ATOM     70  CE2 PHE A   5      13.659   5.711  -5.203  1.00  0.66           C  
ATOM     71  CZ  PHE A   5      12.764   5.009  -5.998  1.00  0.66           C  
ATOM     72  H   PHE A   5       9.785   6.283  -2.381  1.00  0.66           H  
ATOM     73  HA  PHE A   5      12.327   7.614  -1.631  1.00  0.66           H  
ATOM     74 1HB  PHE A   5      10.274   8.291  -3.775  1.00  0.66           H  
ATOM     75 2HB  PHE A   5      11.863   9.003  -3.613  1.00  0.66           H  
ATOM     76  HD1 PHE A   5       9.947   6.533  -5.099  1.00  0.66           H  
ATOM     77  HD2 PHE A   5      13.897   7.280  -3.744  1.00  0.66           H  
ATOM     78  HE1 PHE A   5      10.722   4.776  -6.570  1.00  0.66           H  
ATOM     79  HE2 PHE A   5      14.720   5.472  -5.240  1.00  0.66           H  
ATOM     80  HZ  PHE A   5      13.114   4.217  -6.664  1.00  0.66           H  
ATOM     81  N   CYS A   6       9.301   8.840  -1.109  1.00  0.64           N  
ATOM     82  CA  CYS A   6       8.577   9.920  -0.426  1.00  0.64           C  
ATOM     83  C   CYS A   6       7.608   9.421   0.641  1.00  0.64           C  
ATOM     84  O   CYS A   6       6.976  10.221   1.332  1.00  0.64           O  
ATOM     85  CB  CYS A   6       7.827  10.803  -1.419  1.00  0.64           C  
ATOM     86  SG  CYS A   6       6.463   9.988  -2.278  1.00  0.64           S  
ATOM     87  H   CYS A   6       8.793   8.062  -1.500  1.00  0.64           H  
ATOM     88  HA  CYS A   6       9.312  10.549   0.075  1.00  0.64           H  
ATOM     89 1HB  CYS A   6       7.423  11.669  -0.897  1.00  0.64           H  
ATOM     90 2HB  CYS A   6       8.525  11.173  -2.171  1.00  0.64           H  
ATOM     91  HG  CYS A   6       7.228   9.137  -2.978  1.00  0.64           H  
ATOM     92  N   PHE A   7       7.482   8.103   0.760  1.00  0.63           N  
ATOM     93  CA  PHE A   7       6.621   7.405   1.710  1.00  0.63           C  
ATOM     94  C   PHE A   7       5.120   7.631   1.517  1.00  0.63           C  
ATOM     95  O   PHE A   7       4.312   7.295   2.384  1.00  0.63           O  
ATOM     96  CB  PHE A   7       7.104   7.752   3.112  1.00  0.63           C  
ATOM     97  CG  PHE A   7       8.603   7.569   3.135  1.00  0.63           C  
ATOM     98  CD1 PHE A   7       9.457   8.649   3.328  1.00  0.63           C  
ATOM     99  CD2 PHE A   7       9.160   6.329   2.862  1.00  0.63           C  
ATOM    100  CE1 PHE A   7      10.827   8.485   3.269  1.00  0.63           C  
ATOM    101  CE2 PHE A   7      10.526   6.164   2.801  1.00  0.63           C  
ATOM    102  CZ  PHE A   7      11.360   7.242   3.006  1.00  0.63           C  
ATOM    103  H   PHE A   7       8.020   7.491   0.165  1.00  0.63           H  
ATOM    104  HA  PHE A   7       6.791   6.337   1.584  1.00  0.63           H  
ATOM    105 1HB  PHE A   7       6.857   8.777   3.376  1.00  0.63           H  
ATOM    106 2HB  PHE A   7       6.653   7.085   3.843  1.00  0.63           H  
ATOM    107  HD1 PHE A   7       9.033   9.637   3.519  1.00  0.63           H  
ATOM    108  HD2 PHE A   7       8.501   5.478   2.677  1.00  0.63           H  
ATOM    109  HE1 PHE A   7      11.486   9.338   3.420  1.00  0.63           H  
ATOM    110  HE2 PHE A   7      10.950   5.185   2.577  1.00  0.63           H  
ATOM    111  HZ  PHE A   7      12.440   7.112   2.949  1.00  0.63           H  
ATOM    112  N   ALA A   8       4.739   8.139   0.349  1.00  0.62           N  
ATOM    113  CA  ALA A   8       3.339   8.279   0.005  1.00  0.62           C  
ATOM    114  C   ALA A   8       2.693   6.919  -0.085  1.00  0.62           C  
ATOM    115  O   ALA A   8       3.282   5.974  -0.608  1.00  0.62           O  
ATOM    116  CB  ALA A   8       3.169   8.986  -1.324  1.00  0.62           C  
ATOM    117  H   ALA A   8       5.447   8.432  -0.306  1.00  0.62           H  
ATOM    118  HA  ALA A   8       2.847   8.849   0.792  1.00  0.62           H  
ATOM    119 1HB  ALA A   8       2.109   9.081  -1.551  1.00  0.62           H  
ATOM    120 2HB  ALA A   8       3.618   9.973  -1.259  1.00  0.62           H  
ATOM    121 3HB  ALA A   8       3.656   8.413  -2.112  1.00  0.62           H  
ATOM    122  N   VAL A   9       1.460   6.824   0.371  1.00  0.62           N  
ATOM    123  CA  VAL A   9       0.711   5.583   0.235  1.00  0.62           C  
ATOM    124  C   VAL A   9       0.139   5.418  -1.173  1.00  0.62           C  
ATOM    125  O   VAL A   9      -0.129   4.310  -1.636  1.00  0.62           O  
ATOM    126  CB  VAL A   9      -0.402   5.511   1.290  1.00  0.62           C  
ATOM    127  CG1 VAL A   9      -1.539   6.470   0.960  1.00  0.62           C  
ATOM    128  CG2 VAL A   9      -0.906   4.085   1.362  1.00  0.62           C  
ATOM    129  H   VAL A   9       1.031   7.619   0.824  1.00  0.62           H  
ATOM    130  HA  VAL A   9       1.389   4.750   0.421  1.00  0.62           H  
ATOM    131  HB  VAL A   9       0.008   5.805   2.254  1.00  0.62           H  
ATOM    132 1HG1 VAL A   9      -2.301   6.403   1.736  1.00  0.62           H  
ATOM    133 2HG1 VAL A   9      -1.157   7.488   0.915  1.00  0.62           H  
ATOM    134 3HG1 VAL A   9      -1.985   6.205   0.006  1.00  0.62           H  
ATOM    135 1HG2 VAL A   9      -1.680   4.008   2.121  1.00  0.62           H  
ATOM    136 2HG2 VAL A   9      -1.315   3.799   0.394  1.00  0.62           H  
ATOM    137 3HG2 VAL A   9      -0.078   3.419   1.613  1.00  0.62           H  
ATOM    138  N   ASP A  10      -0.106   6.540  -1.841  1.00  0.61           N  
ATOM    139  CA  ASP A  10      -0.772   6.500  -3.128  1.00  0.61           C  
ATOM    140  C   ASP A  10       0.243   6.215  -4.245  1.00  0.61           C  
ATOM    141  O   ASP A  10       0.986   7.109  -4.683  1.00  0.61           O  
ATOM    142  CB  ASP A  10      -1.493   7.837  -3.353  1.00  0.61           C  
ATOM    143  CG  ASP A  10      -2.434   7.899  -4.571  1.00  0.61           C  
ATOM    144  OD1 ASP A  10      -2.609   6.909  -5.225  1.00  0.61           O  
ATOM    145  OD2 ASP A  10      -2.967   8.959  -4.822  1.00  0.61           O  
ATOM    146  H   ASP A  10       0.158   7.422  -1.434  1.00  0.61           H  
ATOM    147  HA  ASP A  10      -1.510   5.697  -3.117  1.00  0.61           H  
ATOM    148 1HB  ASP A  10      -2.075   8.079  -2.463  1.00  0.61           H  
ATOM    149 2HB  ASP A  10      -0.746   8.624  -3.468  1.00  0.61           H  
ATOM    150  N   THR A  11       0.273   4.952  -4.670  1.00  0.60           N  
ATOM    151  CA  THR A  11       1.187   4.464  -5.695  1.00  0.60           C  
ATOM    152  C   THR A  11       0.367   3.732  -6.768  1.00  0.60           C  
ATOM    153  O   THR A  11      -0.764   3.312  -6.513  1.00  0.60           O  
ATOM    154  CB  THR A  11       2.266   3.514  -5.085  1.00  0.60           C  
ATOM    155  OG1 THR A  11       1.618   2.350  -4.539  1.00  0.60           O  
ATOM    156  CG2 THR A  11       3.084   4.208  -3.950  1.00  0.60           C  
ATOM    157  H   THR A  11      -0.370   4.299  -4.237  1.00  0.60           H  
ATOM    158  HA  THR A  11       1.686   5.309  -6.166  1.00  0.60           H  
ATOM    159  HB  THR A  11       2.950   3.206  -5.880  1.00  0.60           H  
ATOM    160  HG1 THR A  11       1.159   2.598  -3.719  1.00  0.60           H  
ATOM    161 1HG2 THR A  11       3.825   3.511  -3.560  1.00  0.60           H  
ATOM    162 2HG2 THR A  11       3.586   5.080  -4.338  1.00  0.60           H  
ATOM    163 3HG2 THR A  11       2.418   4.509  -3.140  1.00  0.60           H  
ATOM    164  N   LYS A  12       0.955   3.520  -7.943  1.00  0.60           N  
ATOM    165  CA  LYS A  12       0.271   2.814  -9.029  1.00  0.60           C  
ATOM    166  C   LYS A  12       1.119   1.752  -9.709  1.00  0.60           C  
ATOM    167  O   LYS A  12       2.301   1.961  -9.975  1.00  0.60           O  
ATOM    168  CB  LYS A  12      -0.190   3.825 -10.076  1.00  0.60           C  
ATOM    169  CG  LYS A  12      -0.907   3.241 -11.273  1.00  0.60           C  
ATOM    170  CD  LYS A  12      -1.402   4.331 -12.204  1.00  0.60           C  
ATOM    171  CE  LYS A  12      -2.107   3.733 -13.412  1.00  0.60           C  
ATOM    172  NZ  LYS A  12      -2.605   4.785 -14.343  1.00  0.60           N  
ATOM    173  H   LYS A  12       1.879   3.915  -8.096  1.00  0.60           H  
ATOM    174  HA  LYS A  12      -0.605   2.316  -8.614  1.00  0.60           H  
ATOM    175 1HB  LYS A  12      -0.867   4.513  -9.613  1.00  0.60           H  
ATOM    176 2HB  LYS A  12       0.669   4.390 -10.436  1.00  0.60           H  
ATOM    177 1HG  LYS A  12      -0.223   2.603 -11.834  1.00  0.60           H  
ATOM    178 2HG  LYS A  12      -1.749   2.637 -10.942  1.00  0.60           H  
ATOM    179 1HD  LYS A  12      -2.092   4.985 -11.669  1.00  0.60           H  
ATOM    180 2HD  LYS A  12      -0.555   4.926 -12.545  1.00  0.60           H  
ATOM    181 1HE  LYS A  12      -1.410   3.085 -13.944  1.00  0.60           H  
ATOM    182 2HE  LYS A  12      -2.952   3.135 -13.070  1.00  0.60           H  
ATOM    183 1HZ  LYS A  12      -3.066   4.349 -15.130  1.00  0.60           H  
ATOM    184 2HZ  LYS A  12      -3.260   5.382 -13.858  1.00  0.60           H  
ATOM    185 3HZ  LYS A  12      -1.827   5.338 -14.674  1.00  0.60           H  
ATOM    186  N   VAL A  13       0.512   0.605 -10.009  1.00  0.61           N  
ATOM    187  CA  VAL A  13       1.233  -0.434 -10.740  1.00  0.61           C  
ATOM    188  C   VAL A  13       1.216  -0.121 -12.228  1.00  0.61           C  
ATOM    189  O   VAL A  13       0.156   0.126 -12.806  1.00  0.61           O  
ATOM    190  CB  VAL A  13       0.609  -1.827 -10.520  1.00  0.61           C  
ATOM    191  CG1 VAL A  13       1.357  -2.879 -11.378  1.00  0.61           C  
ATOM    192  CG2 VAL A  13       0.683  -2.203  -9.068  1.00  0.61           C  
ATOM    193  H   VAL A  13      -0.455   0.463  -9.752  1.00  0.61           H  
ATOM    194  HA  VAL A  13       2.267  -0.460 -10.404  1.00  0.61           H  
ATOM    195  HB  VAL A  13      -0.432  -1.806 -10.839  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13       0.911  -3.858 -11.230  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13       1.289  -2.617 -12.431  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13       2.409  -2.911 -11.084  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13       0.229  -3.182  -8.920  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13       1.719  -2.243  -8.766  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13       0.149  -1.462  -8.476  1.00  0.61           H  
ATOM    202  N   ILE A  14       2.395  -0.127 -12.828  1.00  0.62           N  
ATOM    203  CA  ILE A  14       2.579   0.125 -14.245  1.00  0.62           C  
ATOM    204  C   ILE A  14       2.638  -1.198 -15.004  1.00  0.62           C  
ATOM    205  O   ILE A  14       1.967  -1.379 -16.021  1.00  0.62           O  
ATOM    206  CB  ILE A  14       3.889   0.879 -14.514  1.00  0.62           C  
ATOM    207  CG1 ILE A  14       3.902   2.223 -13.891  1.00  0.62           C  
ATOM    208  CG2 ILE A  14       4.097   1.028 -16.001  1.00  0.62           C  
ATOM    209  CD1 ILE A  14       5.256   2.828 -13.993  1.00  0.62           C  
ATOM    210  H   ILE A  14       3.212  -0.330 -12.267  1.00  0.62           H  
ATOM    211  HA  ILE A  14       1.739   0.708 -14.616  1.00  0.62           H  
ATOM    212  HB  ILE A  14       4.721   0.307 -14.097  1.00  0.62           H  
ATOM    213 1HG1 ILE A  14       3.191   2.864 -14.408  1.00  0.62           H  
ATOM    214 2HG1 ILE A  14       3.616   2.160 -12.834  1.00  0.62           H  
ATOM    215 1HG2 ILE A  14       5.041   1.533 -16.190  1.00  0.62           H  
ATOM    216 2HG2 ILE A  14       4.118   0.047 -16.462  1.00  0.62           H  
ATOM    217 3HG2 ILE A  14       3.281   1.608 -16.427  1.00  0.62           H  
ATOM    218 1HD1 ILE A  14       5.241   3.797 -13.578  1.00  0.62           H  
ATOM    219 2HD1 ILE A  14       5.973   2.208 -13.464  1.00  0.62           H  
ATOM    220 3HD1 ILE A  14       5.540   2.899 -15.039  1.00  0.62           H  
ATOM    221  N   ASP A  15       3.462  -2.116 -14.487  1.00  0.66           N  
ATOM    222  CA  ASP A  15       3.707  -3.411 -15.130  1.00  0.66           C  
ATOM    223  C   ASP A  15       3.733  -4.553 -14.130  1.00  0.66           C  
ATOM    224  O   ASP A  15       4.112  -4.375 -12.967  1.00  0.66           O  
ATOM    225  CB  ASP A  15       5.072  -3.460 -15.835  1.00  0.66           C  
ATOM    226  CG  ASP A  15       5.270  -2.519 -16.986  1.00  0.66           C  
ATOM    227  OD1 ASP A  15       4.748  -2.748 -18.047  1.00  0.66           O  
ATOM    228  OD2 ASP A  15       5.975  -1.550 -16.783  1.00  0.66           O  
ATOM    229  H   ASP A  15       3.942  -1.881 -13.621  1.00  0.66           H  
ATOM    230  HA  ASP A  15       2.911  -3.602 -15.850  1.00  0.66           H  
ATOM    231 1HB  ASP A  15       5.849  -3.268 -15.109  1.00  0.66           H  
ATOM    232 2HB  ASP A  15       5.237  -4.475 -16.201  1.00  0.66           H  
ATOM    233  N   SER A  16       3.412  -5.750 -14.610  1.00  0.73           N  
ATOM    234  CA  SER A  16       3.577  -6.947 -13.796  1.00  0.73           C  
ATOM    235  C   SER A  16       4.080  -8.111 -14.646  1.00  0.73           C  
ATOM    236  O   SER A  16       3.676  -8.257 -15.807  1.00  0.73           O  
ATOM    237  CB  SER A  16       2.254  -7.300 -13.156  1.00  0.73           C  
ATOM    238  OG  SER A  16       1.292  -7.620 -14.121  1.00  0.73           O  
ATOM    239  H   SER A  16       3.068  -5.833 -15.556  1.00  0.73           H  
ATOM    240  HA  SER A  16       4.310  -6.749 -13.021  1.00  0.73           H  
ATOM    241 1HB  SER A  16       2.390  -8.134 -12.483  1.00  0.73           H  
ATOM    242 2HB  SER A  16       1.915  -6.453 -12.570  1.00  0.73           H  
ATOM    243  HG  SER A  16       1.621  -8.398 -14.576  1.00  0.73           H  
ATOM    244  N   ARG A  17       4.927  -8.958 -14.046  1.00  0.85           N  
ATOM    245  CA  ARG A  17       5.456 -10.142 -14.722  1.00  0.85           C  
ATOM    246  C   ARG A  17       5.536 -11.349 -13.790  1.00  0.85           C  
ATOM    247  O   ARG A  17       6.021 -11.255 -12.663  1.00  0.85           O  
ATOM    248  CB  ARG A  17       6.864  -9.867 -15.247  1.00  0.85           C  
ATOM    249  CG  ARG A  17       6.992  -8.763 -16.321  1.00  0.85           C  
ATOM    250  CD  ARG A  17       6.401  -9.157 -17.632  1.00  0.85           C  
ATOM    251  NE  ARG A  17       6.624  -8.133 -18.650  1.00  0.85           N  
ATOM    252  CZ  ARG A  17       5.832  -7.050 -18.865  1.00  0.85           C  
ATOM    253  NH1 ARG A  17       4.745  -6.844 -18.149  1.00  0.85           N  
ATOM    254  NH2 ARG A  17       6.155  -6.184 -19.815  1.00  0.85           N  
ATOM    255  H   ARG A  17       5.241  -8.737 -13.102  1.00  0.85           H  
ATOM    256  HA  ARG A  17       4.801 -10.387 -15.557  1.00  0.85           H  
ATOM    257 1HB  ARG A  17       7.504  -9.584 -14.411  1.00  0.85           H  
ATOM    258 2HB  ARG A  17       7.273 -10.789 -15.667  1.00  0.85           H  
ATOM    259 1HG  ARG A  17       6.515  -7.847 -15.986  1.00  0.85           H  
ATOM    260 2HG  ARG A  17       8.050  -8.565 -16.487  1.00  0.85           H  
ATOM    261 1HD  ARG A  17       6.859 -10.084 -17.973  1.00  0.85           H  
ATOM    262 2HD  ARG A  17       5.328  -9.302 -17.523  1.00  0.85           H  
ATOM    263  HE  ARG A  17       7.441  -8.233 -19.234  1.00  0.85           H  
ATOM    264 1HH1 ARG A  17       4.462  -7.500 -17.406  1.00  0.85           H  
ATOM    265 2HH1 ARG A  17       4.170  -6.035 -18.341  1.00  0.85           H  
ATOM    266 1HH2 ARG A  17       6.984  -6.329 -20.371  1.00  0.85           H  
ATOM    267 2HH2 ARG A  17       5.569  -5.373 -19.984  1.00  0.85           H  
ATOM    268  N   LEU A  18       5.110 -12.507 -14.267  1.00  1.01           N  
ATOM    269  CA  LEU A  18       5.225 -13.706 -13.445  1.00  1.01           C  
ATOM    270  C   LEU A  18       6.700 -14.114 -13.367  1.00  1.01           C  
ATOM    271  O   LEU A  18       7.372 -14.175 -14.398  1.00  1.01           O  
ATOM    272  CB  LEU A  18       4.356 -14.830 -14.021  1.00  1.01           C  
ATOM    273  CG  LEU A  18       4.317 -16.087 -13.189  1.00  1.01           C  
ATOM    274  CD1 LEU A  18       3.644 -15.772 -11.877  1.00  1.01           C  
ATOM    275  CD2 LEU A  18       3.577 -17.196 -13.932  1.00  1.01           C  
ATOM    276  H   LEU A  18       4.710 -12.564 -15.194  1.00  1.01           H  
ATOM    277  HA  LEU A  18       4.882 -13.482 -12.437  1.00  1.01           H  
ATOM    278 1HB  LEU A  18       3.336 -14.467 -14.125  1.00  1.01           H  
ATOM    279 2HB  LEU A  18       4.735 -15.097 -15.006  1.00  1.01           H  
ATOM    280  HG  LEU A  18       5.330 -16.397 -12.984  1.00  1.01           H  
ATOM    281 1HD1 LEU A  18       3.651 -16.638 -11.251  1.00  1.01           H  
ATOM    282 2HD1 LEU A  18       4.180 -14.988 -11.399  1.00  1.01           H  
ATOM    283 3HD1 LEU A  18       2.623 -15.449 -12.052  1.00  1.01           H  
ATOM    284 1HD2 LEU A  18       3.563 -18.097 -13.326  1.00  1.01           H  
ATOM    285 2HD2 LEU A  18       2.555 -16.880 -14.137  1.00  1.01           H  
ATOM    286 3HD2 LEU A  18       4.090 -17.403 -14.870  1.00  1.01           H  
ATOM    287  N   VAL A  19       7.214 -14.337 -12.153  1.00  1.21           N  
ATOM    288  CA  VAL A  19       8.624 -14.695 -11.959  1.00  1.21           C  
ATOM    289  C   VAL A  19       8.824 -16.038 -11.250  1.00  1.21           C  
ATOM    290  O   VAL A  19       9.825 -16.252 -10.566  1.00  1.21           O  
ATOM    291  CB  VAL A  19       9.378 -13.583 -11.205  1.00  1.21           C  
ATOM    292  CG1 VAL A  19       9.449 -12.324 -12.062  1.00  1.21           C  
ATOM    293  CG2 VAL A  19       8.673 -13.263  -9.923  1.00  1.21           C  
ATOM    294  H   VAL A  19       6.611 -14.270 -11.332  1.00  1.21           H  
ATOM    295  HA  VAL A  19       9.082 -14.776 -12.944  1.00  1.21           H  
ATOM    296  HB  VAL A  19      10.394 -13.918 -11.005  1.00  1.21           H  
ATOM    297 1HG1 VAL A  19      10.002 -11.566 -11.530  1.00  1.21           H  
ATOM    298 2HG1 VAL A  19       9.959 -12.552 -12.997  1.00  1.21           H  
ATOM    299 3HG1 VAL A  19       8.447 -11.965 -12.275  1.00  1.21           H  
ATOM    300 1HG2 VAL A  19       9.204 -12.484  -9.398  1.00  1.21           H  
ATOM    301 2HG2 VAL A  19       7.677 -12.926 -10.154  1.00  1.21           H  
ATOM    302 3HG2 VAL A  19       8.622 -14.153  -9.300  1.00  1.21           H  
ATOM    303  N   GLY A  20       7.867 -16.936 -11.425  1.00  1.41           N  
ATOM    304  CA  GLY A  20       7.906 -18.272 -10.831  1.00  1.41           C  
ATOM    305  C   GLY A  20       6.704 -19.080 -11.297  1.00  1.41           C  
ATOM    306  O   GLY A  20       5.947 -18.633 -12.152  1.00  1.41           O  
ATOM    307  H   GLY A  20       7.083 -16.674 -12.002  1.00  1.41           H  
ATOM    308 1HA  GLY A  20       8.828 -18.777 -11.118  1.00  1.41           H  
ATOM    309 2HA  GLY A  20       7.901 -18.191  -9.744  1.00  1.41           H  
ATOM    310  N   GLU A  21       6.490 -20.271 -10.750  1.00  1.54           N  
ATOM    311  CA  GLU A  21       5.387 -21.103 -11.252  1.00  1.54           C  
ATOM    312  C   GLU A  21       4.050 -20.757 -10.599  1.00  1.54           C  
ATOM    313  O   GLU A  21       3.448 -21.563  -9.895  1.00  1.54           O  
ATOM    314  CB  GLU A  21       5.710 -22.582 -11.026  1.00  1.54           C  
ATOM    315  CG  GLU A  21       6.947 -23.075 -11.782  1.00  1.54           C  
ATOM    316  CD  GLU A  21       7.249 -24.543 -11.553  1.00  1.54           C  
ATOM    317  OE1 GLU A  21       6.595 -25.150 -10.739  1.00  1.54           O  
ATOM    318  OE2 GLU A  21       8.136 -25.052 -12.200  1.00  1.54           O  
ATOM    319  H   GLU A  21       7.103 -20.619 -10.024  1.00  1.54           H  
ATOM    320  HA  GLU A  21       5.290 -20.933 -12.325  1.00  1.54           H  
ATOM    321 1HB  GLU A  21       5.869 -22.761  -9.963  1.00  1.54           H  
ATOM    322 2HB  GLU A  21       4.861 -23.190 -11.339  1.00  1.54           H  
ATOM    323 1HG  GLU A  21       6.793 -22.910 -12.848  1.00  1.54           H  
ATOM    324 2HG  GLU A  21       7.805 -22.481 -11.472  1.00  1.54           H  
ATOM    325  N   GLY A  22       3.618 -19.522 -10.823  1.00  1.55           N  
ATOM    326  CA  GLY A  22       2.375 -18.973 -10.283  1.00  1.55           C  
ATOM    327  C   GLY A  22       2.515 -18.477  -8.835  1.00  1.55           C  
ATOM    328  O   GLY A  22       1.571 -17.930  -8.268  1.00  1.55           O  
ATOM    329  H   GLY A  22       4.209 -18.949 -11.426  1.00  1.55           H  
ATOM    330 1HA  GLY A  22       2.022 -18.164 -10.919  1.00  1.55           H  
ATOM    331 2HA  GLY A  22       1.608 -19.745 -10.320  1.00  1.55           H  
ATOM    332  N   SER A  23       3.700 -18.658  -8.245  1.00  1.43           N  
ATOM    333  CA  SER A  23       3.936 -18.304  -6.846  1.00  1.43           C  
ATOM    334  C   SER A  23       4.392 -16.877  -6.571  1.00  1.43           C  
ATOM    335  O   SER A  23       4.305 -16.423  -5.430  1.00  1.43           O  
ATOM    336  CB  SER A  23       4.976 -19.235  -6.261  1.00  1.43           C  
ATOM    337  OG  SER A  23       6.231 -19.025  -6.856  1.00  1.43           O  
ATOM    338  H   SER A  23       4.433 -19.100  -8.776  1.00  1.43           H  
ATOM    339  HA  SER A  23       2.999 -18.459  -6.311  1.00  1.43           H  
ATOM    340 1HB  SER A  23       5.046 -19.067  -5.186  1.00  1.43           H  
ATOM    341 2HB  SER A  23       4.665 -20.268  -6.415  1.00  1.43           H  
ATOM    342  HG  SER A  23       6.426 -18.090  -6.730  1.00  1.43           H  
ATOM    343  N   SER A  24       4.902 -16.179  -7.579  1.00  1.23           N  
ATOM    344  CA  SER A  24       5.440 -14.839  -7.350  1.00  1.23           C  
ATOM    345  C   SER A  24       5.435 -13.994  -8.606  1.00  1.23           C  
ATOM    346  O   SER A  24       5.684 -14.502  -9.701  1.00  1.23           O  
ATOM    347  CB  SER A  24       6.856 -14.928  -6.798  1.00  1.23           C  
ATOM    348  OG  SER A  24       7.404 -13.654  -6.585  1.00  1.23           O  
ATOM    349  H   SER A  24       4.924 -16.583  -8.502  1.00  1.23           H  
ATOM    350  HA  SER A  24       4.808 -14.344  -6.616  1.00  1.23           H  
ATOM    351 1HB  SER A  24       6.833 -15.469  -5.853  1.00  1.23           H  
ATOM    352 2HB  SER A  24       7.486 -15.491  -7.484  1.00  1.23           H  
ATOM    353  HG  SER A  24       6.686 -13.115  -6.186  1.00  1.23           H  
ATOM    354  N   VAL A  25       5.131 -12.713  -8.417  1.00  1.02           N  
ATOM    355  CA  VAL A  25       5.045 -11.712  -9.478  1.00  1.02           C  
ATOM    356  C   VAL A  25       5.916 -10.492  -9.207  1.00  1.02           C  
ATOM    357  O   VAL A  25       5.917  -9.950  -8.098  1.00  1.02           O  
ATOM    358  CB  VAL A  25       3.575 -11.252  -9.642  1.00  1.02           C  
ATOM    359  CG1 VAL A  25       3.458 -10.147 -10.689  1.00  1.02           C  
ATOM    360  CG2 VAL A  25       2.717 -12.435 -10.064  1.00  1.02           C  
ATOM    361  H   VAL A  25       4.983 -12.419  -7.453  1.00  1.02           H  
ATOM    362  HA  VAL A  25       5.372 -12.168 -10.410  1.00  1.02           H  
ATOM    363  HB  VAL A  25       3.220 -10.850  -8.691  1.00  1.02           H  
ATOM    364 1HG1 VAL A  25       2.417  -9.846 -10.769  1.00  1.02           H  
ATOM    365 2HG1 VAL A  25       4.055  -9.292 -10.395  1.00  1.02           H  
ATOM    366 3HG1 VAL A  25       3.799 -10.513 -11.644  1.00  1.02           H  
ATOM    367 1HG2 VAL A  25       1.684 -12.111 -10.170  1.00  1.02           H  
ATOM    368 2HG2 VAL A  25       3.075 -12.813 -11.016  1.00  1.02           H  
ATOM    369 3HG2 VAL A  25       2.770 -13.223  -9.318  1.00  1.02           H  
ATOM    370  N   ARG A  26       6.674 -10.063 -10.206  1.00  0.85           N  
ATOM    371  CA  ARG A  26       7.457  -8.854 -10.039  1.00  0.85           C  
ATOM    372  C   ARG A  26       6.629  -7.707 -10.577  1.00  0.85           C  
ATOM    373  O   ARG A  26       6.044  -7.810 -11.660  1.00  0.85           O  
ATOM    374  CB  ARG A  26       8.787  -8.891 -10.760  1.00  0.85           C  
ATOM    375  CG  ARG A  26       9.653  -7.659 -10.504  1.00  0.85           C  
ATOM    376  CD  ARG A  26      10.950  -7.702 -11.223  1.00  0.85           C  
ATOM    377  NE  ARG A  26      11.816  -6.609 -10.795  1.00  0.85           N  
ATOM    378  CZ  ARG A  26      13.084  -6.407 -11.197  1.00  0.85           C  
ATOM    379  NH1 ARG A  26      13.648  -7.229 -12.059  1.00  0.85           N  
ATOM    380  NH2 ARG A  26      13.761  -5.377 -10.712  1.00  0.85           N  
ATOM    381  H   ARG A  26       6.645 -10.546 -11.101  1.00  0.85           H  
ATOM    382  HA  ARG A  26       7.647  -8.685  -8.983  1.00  0.85           H  
ATOM    383 1HB  ARG A  26       9.344  -9.741 -10.407  1.00  0.85           H  
ATOM    384 2HB  ARG A  26       8.633  -9.005 -11.833  1.00  0.85           H  
ATOM    385 1HG  ARG A  26       9.126  -6.763 -10.827  1.00  0.85           H  
ATOM    386 2HG  ARG A  26       9.856  -7.585  -9.431  1.00  0.85           H  
ATOM    387 1HD  ARG A  26      11.454  -8.640 -11.056  1.00  0.85           H  
ATOM    388 2HD  ARG A  26      10.764  -7.584 -12.288  1.00  0.85           H  
ATOM    389  HE  ARG A  26      11.435  -5.951 -10.130  1.00  0.85           H  
ATOM    390 1HH1 ARG A  26      13.127  -8.013 -12.424  1.00  0.85           H  
ATOM    391 2HH1 ARG A  26      14.601  -7.073 -12.356  1.00  0.85           H  
ATOM    392 1HH2 ARG A  26      13.311  -4.742 -10.038  1.00  0.85           H  
ATOM    393 2HH2 ARG A  26      14.712  -5.213 -11.003  1.00  0.85           H  
ATOM    394  N   ARG A  27       6.543  -6.621  -9.829  1.00  0.74           N  
ATOM    395  CA  ARG A  27       5.782  -5.489 -10.319  1.00  0.74           C  
ATOM    396  C   ARG A  27       6.628  -4.239 -10.386  1.00  0.74           C  
ATOM    397  O   ARG A  27       7.562  -4.057  -9.600  1.00  0.74           O  
ATOM    398  CB  ARG A  27       4.573  -5.203  -9.438  1.00  0.74           C  
ATOM    399  CG  ARG A  27       3.553  -6.314  -9.368  1.00  0.74           C  
ATOM    400  CD  ARG A  27       2.369  -5.913  -8.579  1.00  0.74           C  
ATOM    401  NE  ARG A  27       1.476  -7.026  -8.339  1.00  0.74           N  
ATOM    402  CZ  ARG A  27       0.510  -7.456  -9.167  1.00  0.74           C  
ATOM    403  NH1 ARG A  27       0.305  -6.857 -10.312  1.00  0.74           N  
ATOM    404  NH2 ARG A  27      -0.236  -8.486  -8.818  1.00  0.74           N  
ATOM    405  H   ARG A  27       7.001  -6.592  -8.922  1.00  0.74           H  
ATOM    406  HA  ARG A  27       5.430  -5.705 -11.321  1.00  0.74           H  
ATOM    407 1HB  ARG A  27       4.906  -4.996  -8.419  1.00  0.74           H  
ATOM    408 2HB  ARG A  27       4.065  -4.310  -9.805  1.00  0.74           H  
ATOM    409 1HG  ARG A  27       3.237  -6.578 -10.372  1.00  0.74           H  
ATOM    410 2HG  ARG A  27       4.000  -7.188  -8.882  1.00  0.74           H  
ATOM    411 1HD  ARG A  27       2.688  -5.517  -7.617  1.00  0.74           H  
ATOM    412 2HD  ARG A  27       1.821  -5.147  -9.118  1.00  0.74           H  
ATOM    413  HE  ARG A  27       1.582  -7.503  -7.433  1.00  0.74           H  
ATOM    414 1HH1 ARG A  27       0.875  -6.062 -10.568  1.00  0.74           H  
ATOM    415 2HH1 ARG A  27      -0.424  -7.183 -10.933  1.00  0.74           H  
ATOM    416 1HH2 ARG A  27      -0.075  -8.948  -7.929  1.00  0.74           H  
ATOM    417 2HH2 ARG A  27      -0.963  -8.815  -9.432  1.00  0.74           H  
ATOM    418  N   ARG A  28       6.264  -3.358 -11.305  1.00  0.66           N  
ATOM    419  CA  ARG A  28       6.874  -2.041 -11.401  1.00  0.66           C  
ATOM    420  C   ARG A  28       5.821  -1.023 -11.066  1.00  0.66           C  
ATOM    421  O   ARG A  28       4.732  -1.017 -11.655  1.00  0.66           O  
ATOM    422  CB  ARG A  28       7.489  -1.765 -12.764  1.00  0.66           C  
ATOM    423  CG  ARG A  28       8.154  -0.400 -12.870  1.00  0.66           C  
ATOM    424  CD  ARG A  28       8.982  -0.208 -14.122  1.00  0.66           C  
ATOM    425  NE  ARG A  28       8.227  -0.276 -15.396  1.00  0.66           N  
ATOM    426  CZ  ARG A  28       8.693   0.203 -16.572  1.00  0.66           C  
ATOM    427  NH1 ARG A  28       9.853   0.819 -16.625  1.00  0.66           N  
ATOM    428  NH2 ARG A  28       7.979   0.045 -17.670  1.00  0.66           N  
ATOM    429  H   ARG A  28       5.505  -3.611 -11.939  1.00  0.66           H  
ATOM    430  HA  ARG A  28       7.667  -1.958 -10.659  1.00  0.66           H  
ATOM    431 1HB  ARG A  28       8.228  -2.526 -13.000  1.00  0.66           H  
ATOM    432 2HB  ARG A  28       6.713  -1.802 -13.526  1.00  0.66           H  
ATOM    433 1HG  ARG A  28       7.382   0.367 -12.856  1.00  0.66           H  
ATOM    434 2HG  ARG A  28       8.807  -0.257 -12.003  1.00  0.66           H  
ATOM    435 1HD  ARG A  28       9.458   0.771 -14.070  1.00  0.66           H  
ATOM    436 2HD  ARG A  28       9.753  -0.976 -14.150  1.00  0.66           H  
ATOM    437  HE  ARG A  28       7.320  -0.771 -15.444  1.00  0.66           H  
ATOM    438 1HH1 ARG A  28      10.403   0.931 -15.787  1.00  0.66           H  
ATOM    439 2HH1 ARG A  28      10.197   1.167 -17.508  1.00  0.66           H  
ATOM    440 1HH2 ARG A  28       7.092  -0.480 -17.613  1.00  0.66           H  
ATOM    441 2HH2 ARG A  28       8.310   0.387 -18.552  1.00  0.66           H  
ATOM    442  N   ARG A  29       6.150  -0.200 -10.082  1.00  0.62           N  
ATOM    443  CA  ARG A  29       5.255   0.795  -9.530  1.00  0.62           C  
ATOM    444  C   ARG A  29       5.771   2.221  -9.639  1.00  0.62           C  
ATOM    445  O   ARG A  29       6.980   2.474  -9.655  1.00  0.62           O  
ATOM    446  CB  ARG A  29       4.995   0.472  -8.064  1.00  0.62           C  
ATOM    447  CG  ARG A  29       4.174  -0.798  -7.793  1.00  0.62           C  
ATOM    448  CD  ARG A  29       4.064  -1.085  -6.325  1.00  0.62           C  
ATOM    449  NE  ARG A  29       3.268  -2.293  -6.008  1.00  0.62           N  
ATOM    450  CZ  ARG A  29       1.939  -2.296  -5.772  1.00  0.62           C  
ATOM    451  NH1 ARG A  29       1.262  -1.174  -5.841  1.00  0.62           N  
ATOM    452  NH2 ARG A  29       1.313  -3.423  -5.462  1.00  0.62           N  
ATOM    453  H   ARG A  29       7.083  -0.277  -9.676  1.00  0.62           H  
ATOM    454  HA  ARG A  29       4.320   0.731 -10.073  1.00  0.62           H  
ATOM    455 1HB  ARG A  29       5.954   0.336  -7.577  1.00  0.62           H  
ATOM    456 2HB  ARG A  29       4.491   1.313  -7.586  1.00  0.62           H  
ATOM    457 1HG  ARG A  29       3.178  -0.629  -8.173  1.00  0.62           H  
ATOM    458 2HG  ARG A  29       4.625  -1.658  -8.292  1.00  0.62           H  
ATOM    459 1HD  ARG A  29       5.063  -1.239  -5.925  1.00  0.62           H  
ATOM    460 2HD  ARG A  29       3.605  -0.231  -5.827  1.00  0.62           H  
ATOM    461  HE  ARG A  29       3.756  -3.183  -5.936  1.00  0.62           H  
ATOM    462 1HH1 ARG A  29       1.739  -0.313  -6.079  1.00  0.62           H  
ATOM    463 2HH1 ARG A  29       0.268  -1.168  -5.660  1.00  0.62           H  
ATOM    464 1HH2 ARG A  29       1.836  -4.311  -5.379  1.00  0.62           H  
ATOM    465 2HH2 ARG A  29       0.323  -3.418  -5.283  1.00  0.62           H  
ATOM    466  N   GLN A  30       4.830   3.162  -9.674  1.00  0.60           N  
ATOM    467  CA  GLN A  30       5.135   4.585  -9.674  1.00  0.60           C  
ATOM    468  C   GLN A  30       4.484   5.313  -8.522  1.00  0.60           C  
ATOM    469  O   GLN A  30       3.317   5.089  -8.189  1.00  0.60           O  
ATOM    470  CB  GLN A  30       4.718   5.247 -10.977  1.00  0.60           C  
ATOM    471  CG  GLN A  30       5.042   6.735 -11.043  1.00  0.60           C  
ATOM    472  CD  GLN A  30       4.771   7.337 -12.392  1.00  0.60           C  
ATOM    473  OE1 GLN A  30       5.391   6.951 -13.405  1.00  0.60           O  
ATOM    474  NE2 GLN A  30       3.852   8.299 -12.434  1.00  0.60           N  
ATOM    475  H   GLN A  30       3.860   2.862  -9.707  1.00  0.60           H  
ATOM    476  HA  GLN A  30       6.208   4.699  -9.567  1.00  0.60           H  
ATOM    477 1HB  GLN A  30       5.245   4.793 -11.757  1.00  0.60           H  
ATOM    478 2HB  GLN A  30       3.652   5.099 -11.150  1.00  0.60           H  
ATOM    479 1HG  GLN A  30       4.420   7.263 -10.322  1.00  0.60           H  
ATOM    480 2HG  GLN A  30       6.096   6.884 -10.802  1.00  0.60           H  
ATOM    481 1HE2 GLN A  30       3.630   8.748 -13.299  1.00  0.60           H  
ATOM    482 2HE2 GLN A  30       3.378   8.584 -11.595  1.00  0.60           H  
ATOM    483  N   CYS A  31       5.251   6.173  -7.883  1.00  0.60           N  
ATOM    484  CA  CYS A  31       4.734   6.943  -6.771  1.00  0.60           C  
ATOM    485  C   CYS A  31       3.936   8.089  -7.364  1.00  0.60           C  
ATOM    486  O   CYS A  31       4.467   8.829  -8.190  1.00  0.60           O  
ATOM    487  CB  CYS A  31       5.893   7.498  -5.996  1.00  0.60           C  
ATOM    488  SG  CYS A  31       7.034   6.235  -5.405  1.00  0.60           S  
ATOM    489  H   CYS A  31       6.215   6.302  -8.196  1.00  0.60           H  
ATOM    490  HA  CYS A  31       4.094   6.324  -6.150  1.00  0.60           H  
ATOM    491 1HB  CYS A  31       6.446   8.166  -6.644  1.00  0.60           H  
ATOM    492 2HB  CYS A  31       5.530   8.073  -5.147  1.00  0.60           H  
ATOM    493  N   LEU A  32       2.715   8.342  -6.904  1.00  0.60           N  
ATOM    494  CA  LEU A  32       1.947   9.387  -7.584  1.00  0.60           C  
ATOM    495  C   LEU A  32       2.125  10.782  -6.995  1.00  0.60           C  
ATOM    496  O   LEU A  32       1.463  11.735  -7.404  1.00  0.60           O  
ATOM    497  CB  LEU A  32       0.484   8.989  -7.630  1.00  0.60           C  
ATOM    498  CG  LEU A  32       0.234   7.675  -8.381  1.00  0.60           C  
ATOM    499  CD1 LEU A  32      -1.222   7.383  -8.340  1.00  0.60           C  
ATOM    500  CD2 LEU A  32       0.781   7.766  -9.800  1.00  0.60           C  
ATOM    501  H   LEU A  32       2.270   7.782  -6.169  1.00  0.60           H  
ATOM    502  HA  LEU A  32       2.291   9.431  -8.617  1.00  0.60           H  
ATOM    503 1HB  LEU A  32       0.116   8.868  -6.606  1.00  0.60           H  
ATOM    504 2HB  LEU A  32      -0.088   9.778  -8.115  1.00  0.60           H  
ATOM    505  HG  LEU A  32       0.743   6.862  -7.863  1.00  0.60           H  
ATOM    506 1HD1 LEU A  32      -1.433   6.458  -8.831  1.00  0.60           H  
ATOM    507 2HD1 LEU A  32      -1.537   7.316  -7.306  1.00  0.60           H  
ATOM    508 3HD1 LEU A  32      -1.769   8.182  -8.833  1.00  0.60           H  
ATOM    509 1HD2 LEU A  32       0.608   6.828 -10.319  1.00  0.60           H  
ATOM    510 2HD2 LEU A  32       0.281   8.573 -10.334  1.00  0.60           H  
ATOM    511 3HD2 LEU A  32       1.853   7.964  -9.763  1.00  0.60           H  
ATOM    512  N   VAL A  33       3.034  10.889  -6.039  1.00  0.61           N  
ATOM    513  CA  VAL A  33       3.379  12.158  -5.422  1.00  0.61           C  
ATOM    514  C   VAL A  33       4.693  12.694  -5.990  1.00  0.61           C  
ATOM    515  O   VAL A  33       4.775  13.856  -6.386  1.00  0.61           O  
ATOM    516  CB  VAL A  33       3.461  12.004  -3.902  1.00  0.61           C  
ATOM    517  CG1 VAL A  33       3.937  13.283  -3.263  1.00  0.61           C  
ATOM    518  CG2 VAL A  33       2.080  11.641  -3.382  1.00  0.61           C  
ATOM    519  H   VAL A  33       3.504  10.050  -5.746  1.00  0.61           H  
ATOM    520  HA  VAL A  33       2.590  12.877  -5.645  1.00  0.61           H  
ATOM    521  HB  VAL A  33       4.166  11.223  -3.655  1.00  0.61           H  
ATOM    522 1HG1 VAL A  33       3.988  13.150  -2.182  1.00  0.61           H  
ATOM    523 2HG1 VAL A  33       4.927  13.531  -3.644  1.00  0.61           H  
ATOM    524 3HG1 VAL A  33       3.242  14.088  -3.499  1.00  0.61           H  
ATOM    525 1HG2 VAL A  33       2.113  11.530  -2.305  1.00  0.61           H  
ATOM    526 2HG2 VAL A  33       1.380  12.436  -3.639  1.00  0.61           H  
ATOM    527 3HG2 VAL A  33       1.748  10.705  -3.836  1.00  0.61           H  
ATOM    528  N   CYS A  34       5.722  11.846  -6.035  1.00  0.62           N  
ATOM    529  CA  CYS A  34       7.027  12.264  -6.547  1.00  0.62           C  
ATOM    530  C   CYS A  34       7.326  11.793  -7.981  1.00  0.62           C  
ATOM    531  O   CYS A  34       8.318  12.217  -8.569  1.00  0.62           O  
ATOM    532  CB  CYS A  34       8.136  11.812  -5.593  1.00  0.62           C  
ATOM    533  SG  CYS A  34       8.311  10.032  -5.418  1.00  0.62           S  
ATOM    534  H   CYS A  34       5.604  10.907  -5.695  1.00  0.62           H  
ATOM    535  HA  CYS A  34       7.045  13.353  -6.552  1.00  0.62           H  
ATOM    536 1HB  CYS A  34       9.093  12.210  -5.932  1.00  0.62           H  
ATOM    537 2HB  CYS A  34       7.942  12.226  -4.603  1.00  0.62           H  
ATOM    538  HG  CYS A  34       9.004   9.841  -6.550  1.00  0.62           H  
ATOM    539  N   ASN A  35       6.472  10.930  -8.550  1.00  0.63           N  
ATOM    540  CA  ASN A  35       6.637  10.366  -9.897  1.00  0.63           C  
ATOM    541  C   ASN A  35       7.932   9.583 -10.095  1.00  0.63           C  
ATOM    542  O   ASN A  35       8.494   9.554 -11.191  1.00  0.63           O  
ATOM    543  CB  ASN A  35       6.513  11.450 -10.954  1.00  0.63           C  
ATOM    544  CG  ASN A  35       5.137  12.079 -10.981  1.00  0.63           C  
ATOM    545  OD1 ASN A  35       4.115  11.382 -11.062  1.00  0.63           O  
ATOM    546  ND2 ASN A  35       5.094  13.387 -10.912  1.00  0.63           N  
ATOM    547  H   ASN A  35       5.660  10.595  -8.044  1.00  0.63           H  
ATOM    548  HA  ASN A  35       5.824   9.660 -10.064  1.00  0.63           H  
ATOM    549 1HB  ASN A  35       7.254  12.228 -10.795  1.00  0.63           H  
ATOM    550 2HB  ASN A  35       6.711  11.013 -11.931  1.00  0.63           H  
ATOM    551 1HD2 ASN A  35       4.212  13.860 -10.923  1.00  0.63           H  
ATOM    552 2HD2 ASN A  35       5.943  13.912 -10.844  1.00  0.63           H  
ATOM    553  N   GLU A  36       8.358   8.899  -9.045  1.00  0.65           N  
ATOM    554  CA  GLU A  36       9.527   8.039  -9.087  1.00  0.65           C  
ATOM    555  C   GLU A  36       9.079   6.610  -9.261  1.00  0.65           C  
ATOM    556  O   GLU A  36       7.932   6.272  -8.963  1.00  0.65           O  
ATOM    557  CB  GLU A  36      10.366   8.169  -7.834  1.00  0.65           C  
ATOM    558  CG  GLU A  36      10.985   9.542  -7.584  1.00  0.65           C  
ATOM    559  CD  GLU A  36      12.100   9.896  -8.544  1.00  0.65           C  
ATOM    560  OE1 GLU A  36      12.580   9.026  -9.234  1.00  0.65           O  
ATOM    561  OE2 GLU A  36      12.487  11.041  -8.566  1.00  0.65           O  
ATOM    562  H   GLU A  36       7.842   8.990  -8.186  1.00  0.65           H  
ATOM    563  HA  GLU A  36      10.141   8.313  -9.945  1.00  0.65           H  
ATOM    564 1HB  GLU A  36       9.749   7.923  -6.985  1.00  0.65           H  
ATOM    565 2HB  GLU A  36      11.180   7.451  -7.876  1.00  0.65           H  
ATOM    566 1HG  GLU A  36      10.210  10.296  -7.691  1.00  0.65           H  
ATOM    567 2HG  GLU A  36      11.360   9.580  -6.562  1.00  0.65           H  
ATOM    568  N   ARG A  37       9.970   5.763  -9.759  1.00  0.68           N  
ATOM    569  CA  ARG A  37       9.599   4.372  -9.973  1.00  0.68           C  
ATOM    570  C   ARG A  37      10.464   3.389  -9.213  1.00  0.68           C  
ATOM    571  O   ARG A  37      11.639   3.641  -8.937  1.00  0.68           O  
ATOM    572  CB  ARG A  37       9.611   4.058 -11.461  1.00  0.68           C  
ATOM    573  CG  ARG A  37       8.534   4.815 -12.228  1.00  0.68           C  
ATOM    574  CD  ARG A  37       8.548   4.568 -13.682  1.00  0.68           C  
ATOM    575  NE  ARG A  37       7.499   5.332 -14.336  1.00  0.68           N  
ATOM    576  CZ  ARG A  37       7.283   5.409 -15.658  1.00  0.68           C  
ATOM    577  NH1 ARG A  37       8.057   4.781 -16.511  1.00  0.68           N  
ATOM    578  NH2 ARG A  37       6.271   6.140 -16.071  1.00  0.68           N  
ATOM    579  H   ARG A  37      10.901   6.088  -9.990  1.00  0.68           H  
ATOM    580  HA  ARG A  37       8.582   4.242  -9.622  1.00  0.68           H  
ATOM    581 1HB  ARG A  37      10.580   4.303 -11.888  1.00  0.68           H  
ATOM    582 2HB  ARG A  37       9.437   2.989 -11.607  1.00  0.68           H  
ATOM    583 1HG  ARG A  37       7.568   4.498 -11.847  1.00  0.68           H  
ATOM    584 2HG  ARG A  37       8.643   5.887 -12.069  1.00  0.68           H  
ATOM    585 1HD  ARG A  37       9.506   4.870 -14.101  1.00  0.68           H  
ATOM    586 2HD  ARG A  37       8.376   3.510 -13.878  1.00  0.68           H  
ATOM    587  HE  ARG A  37       6.838   5.856 -13.744  1.00  0.68           H  
ATOM    588 1HH1 ARG A  37       8.834   4.238 -16.172  1.00  0.68           H  
ATOM    589 2HH1 ARG A  37       7.879   4.856 -17.502  1.00  0.68           H  
ATOM    590 1HH2 ARG A  37       5.702   6.616 -15.354  1.00  0.68           H  
ATOM    591 2HH2 ARG A  37       6.068   6.233 -17.054  1.00  0.68           H  
ATOM    592  N   PHE A  38       9.852   2.263  -8.875  1.00  0.72           N  
ATOM    593  CA  PHE A  38      10.512   1.205  -8.132  1.00  0.72           C  
ATOM    594  C   PHE A  38       9.918  -0.160  -8.436  1.00  0.72           C  
ATOM    595  O   PHE A  38       8.837  -0.259  -9.027  1.00  0.72           O  
ATOM    596  CB  PHE A  38      10.401   1.522  -6.641  1.00  0.72           C  
ATOM    597  CG  PHE A  38       8.981   1.544  -6.075  1.00  0.72           C  
ATOM    598  CD1 PHE A  38       8.470   0.427  -5.437  1.00  0.72           C  
ATOM    599  CD2 PHE A  38       8.156   2.679  -6.185  1.00  0.72           C  
ATOM    600  CE1 PHE A  38       7.201   0.432  -4.902  1.00  0.72           C  
ATOM    601  CE2 PHE A  38       6.871   2.672  -5.650  1.00  0.72           C  
ATOM    602  CZ  PHE A  38       6.400   1.554  -5.002  1.00  0.72           C  
ATOM    603  H   PHE A  38       8.872   2.163  -9.139  1.00  0.72           H  
ATOM    604  HA  PHE A  38      11.565   1.189  -8.414  1.00  0.72           H  
ATOM    605 1HB  PHE A  38      10.968   0.782  -6.079  1.00  0.72           H  
ATOM    606 2HB  PHE A  38      10.857   2.479  -6.443  1.00  0.72           H  
ATOM    607  HD1 PHE A  38       9.093  -0.469  -5.349  1.00  0.72           H  
ATOM    608  HD2 PHE A  38       8.527   3.574  -6.691  1.00  0.72           H  
ATOM    609  HE1 PHE A  38       6.836  -0.460  -4.400  1.00  0.72           H  
ATOM    610  HE2 PHE A  38       6.233   3.546  -5.737  1.00  0.72           H  
ATOM    611  HZ  PHE A  38       5.396   1.549  -4.577  1.00  0.72           H  
ATOM    612  N   THR A  39      10.611  -1.221  -8.030  1.00  0.78           N  
ATOM    613  CA  THR A  39      10.046  -2.542  -8.243  1.00  0.78           C  
ATOM    614  C   THR A  39       9.862  -3.304  -6.941  1.00  0.78           C  
ATOM    615  O   THR A  39      10.569  -3.074  -5.956  1.00  0.78           O  
ATOM    616  CB  THR A  39      10.899  -3.376  -9.224  1.00  0.78           C  
ATOM    617  OG1 THR A  39      12.227  -3.562  -8.701  1.00  0.78           O  
ATOM    618  CG2 THR A  39      10.975  -2.699 -10.589  1.00  0.78           C  
ATOM    619  H   THR A  39      11.502  -1.111  -7.568  1.00  0.78           H  
ATOM    620  HA  THR A  39       9.061  -2.424  -8.681  1.00  0.78           H  
ATOM    621  HB  THR A  39      10.429  -4.354  -9.342  1.00  0.78           H  
ATOM    622  HG1 THR A  39      12.162  -3.846  -7.781  1.00  0.78           H  
ATOM    623 1HG2 THR A  39      11.560  -3.312 -11.270  1.00  0.78           H  
ATOM    624 2HG2 THR A  39       9.971  -2.582 -10.982  1.00  0.78           H  
ATOM    625 3HG2 THR A  39      11.443  -1.723 -10.492  1.00  0.78           H  
ATOM    626  N   THR A  40       8.902  -4.220  -6.974  1.00  0.88           N  
ATOM    627  CA  THR A  40       8.559  -5.084  -5.851  1.00  0.88           C  
ATOM    628  C   THR A  40       8.353  -6.542  -6.255  1.00  0.88           C  
ATOM    629  O   THR A  40       7.745  -6.833  -7.283  1.00  0.88           O  
ATOM    630  CB  THR A  40       7.283  -4.560  -5.151  1.00  0.88           C  
ATOM    631  OG1 THR A  40       7.515  -3.227  -4.672  1.00  0.88           O  
ATOM    632  CG2 THR A  40       6.881  -5.466  -3.982  1.00  0.88           C  
ATOM    633  H   THR A  40       8.380  -4.306  -7.846  1.00  0.88           H  
ATOM    634  HA  THR A  40       9.379  -5.053  -5.135  1.00  0.88           H  
ATOM    635  HB  THR A  40       6.464  -4.537  -5.872  1.00  0.88           H  
ATOM    636  HG1 THR A  40       8.321  -3.214  -4.138  1.00  0.88           H  
ATOM    637 1HG2 THR A  40       5.980  -5.085  -3.518  1.00  0.88           H  
ATOM    638 2HG2 THR A  40       6.684  -6.466  -4.337  1.00  0.88           H  
ATOM    639 3HG2 THR A  40       7.683  -5.496  -3.249  1.00  0.88           H  
ATOM    640  N   PHE A  41       8.852  -7.466  -5.444  1.00  1.02           N  
ATOM    641  CA  PHE A  41       8.559  -8.879  -5.671  1.00  1.02           C  
ATOM    642  C   PHE A  41       7.490  -9.344  -4.695  1.00  1.02           C  
ATOM    643  O   PHE A  41       7.701  -9.334  -3.480  1.00  1.02           O  
ATOM    644  CB  PHE A  41       9.806  -9.734  -5.526  1.00  1.02           C  
ATOM    645  CG  PHE A  41      10.802  -9.563  -6.622  1.00  1.02           C  
ATOM    646  CD1 PHE A  41      11.741  -8.545  -6.599  1.00  1.02           C  
ATOM    647  CD2 PHE A  41      10.811 -10.457  -7.675  1.00  1.02           C  
ATOM    648  CE1 PHE A  41      12.670  -8.431  -7.612  1.00  1.02           C  
ATOM    649  CE2 PHE A  41      11.736 -10.352  -8.685  1.00  1.02           C  
ATOM    650  CZ  PHE A  41      12.671  -9.337  -8.651  1.00  1.02           C  
ATOM    651  H   PHE A  41       9.387  -7.187  -4.634  1.00  1.02           H  
ATOM    652  HA  PHE A  41       8.168  -9.010  -6.679  1.00  1.02           H  
ATOM    653 1HB  PHE A  41      10.296  -9.505  -4.581  1.00  1.02           H  
ATOM    654 2HB  PHE A  41       9.514 -10.785  -5.495  1.00  1.02           H  
ATOM    655  HD1 PHE A  41      11.745  -7.836  -5.770  1.00  1.02           H  
ATOM    656  HD2 PHE A  41      10.074 -11.258  -7.685  1.00  1.02           H  
ATOM    657  HE1 PHE A  41      13.408  -7.629  -7.587  1.00  1.02           H  
ATOM    658  HE2 PHE A  41      11.734 -11.069  -9.507  1.00  1.02           H  
ATOM    659  HZ  PHE A  41      13.408  -9.249  -9.447  1.00  1.02           H  
ATOM    660  N   GLU A  42       6.329  -9.704  -5.231  1.00  1.23           N  
ATOM    661  CA  GLU A  42       5.197 -10.111  -4.418  1.00  1.23           C  
ATOM    662  C   GLU A  42       5.044 -11.625  -4.461  1.00  1.23           C  
ATOM    663  O   GLU A  42       5.311 -12.257  -5.489  1.00  1.23           O  
ATOM    664  CB  GLU A  42       3.933  -9.397  -4.904  1.00  1.23           C  
ATOM    665  CG  GLU A  42       4.033  -7.873  -4.751  1.00  1.23           C  
ATOM    666  CD  GLU A  42       2.805  -7.101  -5.134  1.00  1.23           C  
ATOM    667  OE1 GLU A  42       1.837  -7.687  -5.563  1.00  1.23           O  
ATOM    668  OE2 GLU A  42       2.855  -5.891  -5.024  1.00  1.23           O  
ATOM    669  H   GLU A  42       6.223  -9.693  -6.246  1.00  1.23           H  
ATOM    670  HA  GLU A  42       5.382  -9.817  -3.385  1.00  1.23           H  
ATOM    671 1HB  GLU A  42       3.767  -9.624  -5.961  1.00  1.23           H  
ATOM    672 2HB  GLU A  42       3.068  -9.750  -4.344  1.00  1.23           H  
ATOM    673 1HG  GLU A  42       4.290  -7.641  -3.719  1.00  1.23           H  
ATOM    674 2HG  GLU A  42       4.855  -7.536  -5.384  1.00  1.23           H  
ATOM    675  N   VAL A  43       4.593 -12.212  -3.358  1.00  1.48           N  
ATOM    676  CA  VAL A  43       4.413 -13.659  -3.300  1.00  1.48           C  
ATOM    677  C   VAL A  43       2.947 -14.005  -3.058  1.00  1.48           C  
ATOM    678  O   VAL A  43       2.289 -13.396  -2.218  1.00  1.48           O  
ATOM    679  CB  VAL A  43       5.327 -14.256  -2.214  1.00  1.48           C  
ATOM    680  CG1 VAL A  43       5.141 -15.751  -2.126  1.00  1.48           C  
ATOM    681  CG2 VAL A  43       6.780 -13.920  -2.548  1.00  1.48           C  
ATOM    682  H   VAL A  43       4.384 -11.649  -2.545  1.00  1.48           H  
ATOM    683  HA  VAL A  43       4.709 -14.091  -4.253  1.00  1.48           H  
ATOM    684  HB  VAL A  43       5.061 -13.834  -1.243  1.00  1.48           H  
ATOM    685 1HG1 VAL A  43       5.789 -16.151  -1.349  1.00  1.48           H  
ATOM    686 2HG1 VAL A  43       4.130 -15.968  -1.883  1.00  1.48           H  
ATOM    687 3HG1 VAL A  43       5.395 -16.206  -3.084  1.00  1.48           H  
ATOM    688 1HG2 VAL A  43       7.432 -14.334  -1.782  1.00  1.48           H  
ATOM    689 2HG2 VAL A  43       7.036 -14.352  -3.517  1.00  1.48           H  
ATOM    690 3HG2 VAL A  43       6.914 -12.840  -2.588  1.00  1.48           H  
ATOM    691  N   ALA A  44       2.425 -14.939  -3.853  1.00  1.72           N  
ATOM    692  CA  ALA A  44       1.022 -15.354  -3.773  1.00  1.72           C  
ATOM    693  C   ALA A  44       0.645 -15.941  -2.412  1.00  1.72           C  
ATOM    694  O   ALA A  44      -0.447 -15.684  -1.900  1.00  1.72           O  
ATOM    695  CB  ALA A  44       0.738 -16.383  -4.855  1.00  1.72           C  
ATOM    696  H   ALA A  44       3.042 -15.402  -4.519  1.00  1.72           H  
ATOM    697  HA  ALA A  44       0.403 -14.472  -3.940  1.00  1.72           H  
ATOM    698 1HB  ALA A  44      -0.313 -16.667  -4.819  1.00  1.72           H  
ATOM    699 2HB  ALA A  44       0.971 -15.965  -5.836  1.00  1.72           H  
ATOM    700 3HB  ALA A  44       1.356 -17.262  -4.686  1.00  1.72           H  
ATOM    701  N   GLU A  45       1.578 -16.694  -1.828  1.00  1.85           N  
ATOM    702  CA  GLU A  45       1.402 -17.405  -0.564  1.00  1.85           C  
ATOM    703  C   GLU A  45       0.109 -18.233  -0.534  1.00  1.85           C  
ATOM    704  O   GLU A  45      -0.539 -18.456  -1.559  1.00  1.85           O  
ATOM    705  CB  GLU A  45       1.439 -16.424   0.632  1.00  1.85           C  
ATOM    706  CG  GLU A  45       2.800 -15.749   0.875  1.00  1.85           C  
ATOM    707  CD  GLU A  45       2.839 -14.873   2.129  1.00  1.85           C  
ATOM    708  OE1 GLU A  45       1.820 -14.708   2.760  1.00  1.85           O  
ATOM    709  OE2 GLU A  45       3.900 -14.389   2.458  1.00  1.85           O  
ATOM    710  H   GLU A  45       2.451 -16.801  -2.317  1.00  1.85           H  
ATOM    711  HA  GLU A  45       2.236 -18.096  -0.450  1.00  1.85           H  
ATOM    712 1HB  GLU A  45       0.705 -15.635   0.479  1.00  1.85           H  
ATOM    713 2HB  GLU A  45       1.176 -16.932   1.553  1.00  1.85           H  
ATOM    714 1HG  GLU A  45       3.573 -16.512   0.944  1.00  1.85           H  
ATOM    715 2HG  GLU A  45       3.020 -15.123   0.016  1.00  1.85           H  
ATOM    716  N   LEU A  46      -0.187 -18.775   0.641  1.00  1.82           N  
ATOM    717  CA  LEU A  46      -1.382 -19.561   0.906  1.00  1.82           C  
ATOM    718  C   LEU A  46      -1.724 -19.360   2.371  1.00  1.82           C  
ATOM    719  O   LEU A  46      -0.832 -19.430   3.213  1.00  1.82           O  
ATOM    720  CB  LEU A  46      -1.161 -21.047   0.613  1.00  1.82           C  
ATOM    721  CG  LEU A  46      -2.372 -21.926   0.889  1.00  1.82           C  
ATOM    722  CD1 LEU A  46      -3.464 -21.552  -0.089  1.00  1.82           C  
ATOM    723  CD2 LEU A  46      -2.002 -23.388   0.758  1.00  1.82           C  
ATOM    724  H   LEU A  46       0.427 -18.586   1.417  1.00  1.82           H  
ATOM    725  HA  LEU A  46      -2.202 -19.188   0.293  1.00  1.82           H  
ATOM    726 1HB  LEU A  46      -0.893 -21.161  -0.438  1.00  1.82           H  
ATOM    727 2HB  LEU A  46      -0.336 -21.409   1.225  1.00  1.82           H  
ATOM    728  HG  LEU A  46      -2.729 -21.738   1.893  1.00  1.82           H  
ATOM    729 1HD1 LEU A  46      -4.334 -22.153   0.093  1.00  1.82           H  
ATOM    730 2HD1 LEU A  46      -3.718 -20.501   0.029  1.00  1.82           H  
ATOM    731 3HD1 LEU A  46      -3.113 -21.727  -1.105  1.00  1.82           H  
ATOM    732 1HD2 LEU A  46      -2.879 -24.003   0.958  1.00  1.82           H  
ATOM    733 2HD2 LEU A  46      -1.644 -23.584  -0.253  1.00  1.82           H  
ATOM    734 3HD2 LEU A  46      -1.219 -23.629   1.475  1.00  1.82           H  
ATOM    735  N   VAL A  47      -2.986 -19.082   2.693  1.00  1.64           N  
ATOM    736  CA  VAL A  47      -3.296 -18.854   4.099  1.00  1.64           C  
ATOM    737  C   VAL A  47      -3.728 -20.116   4.854  1.00  1.64           C  
ATOM    738  O   VAL A  47      -2.969 -20.598   5.695  1.00  1.64           O  
ATOM    739  CB  VAL A  47      -4.408 -17.785   4.213  1.00  1.64           C  
ATOM    740  CG1 VAL A  47      -4.802 -17.578   5.653  1.00  1.64           C  
ATOM    741  CG2 VAL A  47      -3.921 -16.478   3.615  1.00  1.64           C  
ATOM    742  H   VAL A  47      -3.699 -19.029   1.983  1.00  1.64           H  
ATOM    743  HA  VAL A  47      -2.404 -18.459   4.585  1.00  1.64           H  
ATOM    744  HB  VAL A  47      -5.289 -18.125   3.675  1.00  1.64           H  
ATOM    745 1HG1 VAL A  47      -5.574 -16.842   5.685  1.00  1.64           H  
ATOM    746 2HG1 VAL A  47      -5.168 -18.497   6.084  1.00  1.64           H  
ATOM    747 3HG1 VAL A  47      -3.941 -17.234   6.222  1.00  1.64           H  
ATOM    748 1HG2 VAL A  47      -4.711 -15.730   3.688  1.00  1.64           H  
ATOM    749 2HG2 VAL A  47      -3.043 -16.133   4.163  1.00  1.64           H  
ATOM    750 3HG2 VAL A  47      -3.660 -16.628   2.570  1.00  1.64           H  
ATOM    751  N   MET A  48      -4.888 -20.694   4.495  1.00  1.41           N  
ATOM    752  CA  MET A  48      -5.473 -21.828   5.231  1.00  1.41           C  
ATOM    753  C   MET A  48      -5.712 -21.466   6.707  1.00  1.41           C  
ATOM    754  O   MET A  48      -4.983 -20.670   7.285  1.00  1.41           O  
ATOM    755  CB  MET A  48      -4.623 -23.090   5.061  1.00  1.41           C  
ATOM    756  CG  MET A  48      -4.667 -23.598   3.648  1.00  1.41           C  
ATOM    757  SD  MET A  48      -6.324 -24.154   3.196  1.00  1.41           S  
ATOM    758  CE  MET A  48      -6.294 -23.926   1.433  1.00  1.41           C  
ATOM    759  H   MET A  48      -5.416 -20.284   3.740  1.00  1.41           H  
ATOM    760  HA  MET A  48      -6.437 -22.034   4.775  1.00  1.41           H  
ATOM    761 1HB  MET A  48      -3.586 -22.898   5.314  1.00  1.41           H  
ATOM    762 2HB  MET A  48      -4.970 -23.879   5.728  1.00  1.41           H  
ATOM    763 1HG  MET A  48      -4.389 -22.803   2.978  1.00  1.41           H  
ATOM    764 2HG  MET A  48      -3.967 -24.423   3.517  1.00  1.41           H  
ATOM    765 1HE  MET A  48      -7.247 -24.221   1.008  1.00  1.41           H  
ATOM    766 2HE  MET A  48      -6.125 -22.879   1.219  1.00  1.41           H  
ATOM    767 3HE  MET A  48      -5.496 -24.526   0.997  1.00  1.41           H  
ATOM    768  N   PRO A  49      -6.776 -21.943   7.342  1.00  1.20           N  
ATOM    769  CA  PRO A  49      -7.059 -21.574   8.700  1.00  1.20           C  
ATOM    770  C   PRO A  49      -6.003 -22.104   9.639  1.00  1.20           C  
ATOM    771  O   PRO A  49      -5.479 -23.208   9.435  1.00  1.20           O  
ATOM    772  CB  PRO A  49      -8.418 -22.232   8.954  1.00  1.20           C  
ATOM    773  CG  PRO A  49      -8.491 -23.388   7.952  1.00  1.20           C  
ATOM    774  CD  PRO A  49      -7.722 -22.894   6.729  1.00  1.20           C  
ATOM    775  HA  PRO A  49      -7.110 -20.487   8.759  1.00  1.20           H  
ATOM    776 1HB  PRO A  49      -8.465 -22.570  10.004  1.00  1.20           H  
ATOM    777 2HB  PRO A  49      -9.224 -21.502   8.827  1.00  1.20           H  
ATOM    778 1HG  PRO A  49      -8.054 -24.299   8.392  1.00  1.20           H  
ATOM    779 2HG  PRO A  49      -9.547 -23.619   7.726  1.00  1.20           H  
ATOM    780 1HD  PRO A  49      -7.209 -23.736   6.260  1.00  1.20           H  
ATOM    781 2HD  PRO A  49      -8.404 -22.375   6.036  1.00  1.20           H  
ATOM    782  N   ARG A  50      -5.747 -21.346  10.694  1.00  1.09           N  
ATOM    783  CA  ARG A  50      -4.867 -21.784  11.761  1.00  1.09           C  
ATOM    784  C   ARG A  50      -5.718 -22.384  12.856  1.00  1.09           C  
ATOM    785  O   ARG A  50      -6.902 -22.071  12.961  1.00  1.09           O  
ATOM    786  CB  ARG A  50      -3.991 -20.648  12.272  1.00  1.09           C  
ATOM    787  CG  ARG A  50      -3.028 -20.096  11.215  1.00  1.09           C  
ATOM    788  CD  ARG A  50      -2.133 -19.015  11.708  1.00  1.09           C  
ATOM    789  NE  ARG A  50      -1.148 -19.484  12.697  1.00  1.09           N  
ATOM    790  CZ  ARG A  50      -0.094 -18.739  13.117  1.00  1.09           C  
ATOM    791  NH1 ARG A  50       0.095 -17.544  12.600  1.00  1.09           N  
ATOM    792  NH2 ARG A  50       0.753 -19.186  14.040  1.00  1.09           N  
ATOM    793  H   ARG A  50      -6.174 -20.420  10.751  1.00  1.09           H  
ATOM    794  HA  ARG A  50      -4.222 -22.567  11.389  1.00  1.09           H  
ATOM    795 1HB  ARG A  50      -4.622 -19.826  12.618  1.00  1.09           H  
ATOM    796 2HB  ARG A  50      -3.399 -20.997  13.123  1.00  1.09           H  
ATOM    797 1HG  ARG A  50      -2.392 -20.881  10.856  1.00  1.09           H  
ATOM    798 2HG  ARG A  50      -3.612 -19.700  10.379  1.00  1.09           H  
ATOM    799 1HD  ARG A  50      -1.592 -18.589  10.865  1.00  1.09           H  
ATOM    800 2HD  ARG A  50      -2.740 -18.239  12.177  1.00  1.09           H  
ATOM    801  HE  ARG A  50      -1.280 -20.401  13.107  1.00  1.09           H  
ATOM    802 1HH1 ARG A  50      -0.540 -17.190  11.897  1.00  1.09           H  
ATOM    803 2HH1 ARG A  50       0.875 -16.981  12.905  1.00  1.09           H  
ATOM    804 1HH2 ARG A  50       0.625 -20.100  14.493  1.00  1.09           H  
ATOM    805 2HH2 ARG A  50       1.524 -18.609  14.331  1.00  1.09           H  
ATOM    806  N   VAL A  51      -5.129 -23.250  13.646  1.00  1.08           N  
ATOM    807  CA  VAL A  51      -5.806 -23.912  14.736  1.00  1.08           C  
ATOM    808  C   VAL A  51      -5.399 -23.321  16.073  1.00  1.08           C  
ATOM    809  O   VAL A  51      -4.206 -23.139  16.334  1.00  1.08           O  
ATOM    810  CB  VAL A  51      -5.466 -25.402  14.711  1.00  1.08           C  
ATOM    811  CG1 VAL A  51      -6.169 -26.106  15.862  1.00  1.08           C  
ATOM    812  CG2 VAL A  51      -5.842 -25.947  13.362  1.00  1.08           C  
ATOM    813  H   VAL A  51      -4.167 -23.482  13.483  1.00  1.08           H  
ATOM    814  HA  VAL A  51      -6.870 -23.803  14.592  1.00  1.08           H  
ATOM    815  HB  VAL A  51      -4.390 -25.537  14.858  1.00  1.08           H  
ATOM    816 1HG1 VAL A  51      -5.925 -27.166  15.850  1.00  1.08           H  
ATOM    817 2HG1 VAL A  51      -5.842 -25.673  16.805  1.00  1.08           H  
ATOM    818 3HG1 VAL A  51      -7.242 -25.974  15.756  1.00  1.08           H  
ATOM    819 1HG2 VAL A  51      -5.601 -27.005  13.310  1.00  1.08           H  
ATOM    820 2HG2 VAL A  51      -6.894 -25.798  13.202  1.00  1.08           H  
ATOM    821 3HG2 VAL A  51      -5.285 -25.405  12.603  1.00  1.08           H  
ATOM    822  N   VAL A  52      -6.376 -23.004  16.921  1.00  1.15           N  
ATOM    823  CA  VAL A  52      -6.024 -22.434  18.217  1.00  1.15           C  
ATOM    824  C   VAL A  52      -6.063 -23.522  19.282  1.00  1.15           C  
ATOM    825  O   VAL A  52      -7.085 -24.194  19.495  1.00  1.15           O  
ATOM    826  CB  VAL A  52      -6.984 -21.316  18.633  1.00  1.15           C  
ATOM    827  CG1 VAL A  52      -6.534 -20.729  19.960  1.00  1.15           C  
ATOM    828  CG2 VAL A  52      -7.097 -20.335  17.558  1.00  1.15           C  
ATOM    829  H   VAL A  52      -7.344 -23.141  16.630  1.00  1.15           H  
ATOM    830  HA  VAL A  52      -5.013 -22.029  18.170  1.00  1.15           H  
ATOM    831  HB  VAL A  52      -7.944 -21.726  18.819  1.00  1.15           H  
ATOM    832 1HG1 VAL A  52      -7.230 -19.952  20.274  1.00  1.15           H  
ATOM    833 2HG1 VAL A  52      -6.503 -21.507  20.719  1.00  1.15           H  
ATOM    834 3HG1 VAL A  52      -5.541 -20.300  19.851  1.00  1.15           H  
ATOM    835 1HG2 VAL A  52      -7.797 -19.551  17.848  1.00  1.15           H  
ATOM    836 2HG2 VAL A  52      -6.150 -19.909  17.369  1.00  1.15           H  
ATOM    837 3HG2 VAL A  52      -7.461 -20.834  16.656  1.00  1.15           H  
ATOM    838  N   LYS A  53      -4.935 -23.700  19.945  1.00  1.26           N  
ATOM    839  CA  LYS A  53      -4.775 -24.727  20.956  1.00  1.26           C  
ATOM    840  C   LYS A  53      -5.279 -24.260  22.315  1.00  1.26           C  
ATOM    841  O   LYS A  53      -5.539 -23.073  22.519  1.00  1.26           O  
ATOM    842  CB  LYS A  53      -3.319 -25.127  21.017  1.00  1.26           C  
ATOM    843  CG  LYS A  53      -2.820 -25.766  19.755  1.00  1.26           C  
ATOM    844  CD  LYS A  53      -1.363 -26.137  19.871  1.00  1.26           C  
ATOM    845  CE  LYS A  53      -0.884 -26.771  18.595  1.00  1.26           C  
ATOM    846  NZ  LYS A  53       0.539 -27.148  18.654  1.00  1.26           N  
ATOM    847  H   LYS A  53      -4.121 -23.122  19.719  1.00  1.26           H  
ATOM    848  HA  LYS A  53      -5.362 -25.596  20.661  1.00  1.26           H  
ATOM    849 1HB  LYS A  53      -2.717 -24.232  21.168  1.00  1.26           H  
ATOM    850 2HB  LYS A  53      -3.141 -25.797  21.854  1.00  1.26           H  
ATOM    851 1HG  LYS A  53      -3.408 -26.653  19.529  1.00  1.26           H  
ATOM    852 2HG  LYS A  53      -2.931 -25.053  18.929  1.00  1.26           H  
ATOM    853 1HD  LYS A  53      -0.778 -25.233  20.059  1.00  1.26           H  
ATOM    854 2HD  LYS A  53      -1.217 -26.828  20.698  1.00  1.26           H  
ATOM    855 1HE  LYS A  53      -1.475 -27.662  18.396  1.00  1.26           H  
ATOM    856 2HE  LYS A  53      -1.027 -26.065  17.780  1.00  1.26           H  
ATOM    857 1HZ  LYS A  53       0.794 -27.563  17.749  1.00  1.26           H  
ATOM    858 2HZ  LYS A  53       1.105 -26.337  18.808  1.00  1.26           H  
ATOM    859 3HZ  LYS A  53       0.693 -27.815  19.388  1.00  1.26           H  
ATOM    860  N   SER A  54      -5.411 -25.193  23.257  1.00  1.35           N  
ATOM    861  CA  SER A  54      -5.900 -24.886  24.605  1.00  1.35           C  
ATOM    862  C   SER A  54      -5.008 -23.907  25.381  1.00  1.35           C  
ATOM    863  O   SER A  54      -5.446 -23.299  26.356  1.00  1.35           O  
ATOM    864  CB  SER A  54      -6.051 -26.176  25.385  1.00  1.35           C  
ATOM    865  OG  SER A  54      -4.805 -26.768  25.628  1.00  1.35           O  
ATOM    866  H   SER A  54      -5.187 -26.152  23.029  1.00  1.35           H  
ATOM    867  HA  SER A  54      -6.887 -24.431  24.504  1.00  1.35           H  
ATOM    868 1HB  SER A  54      -6.554 -25.975  26.331  1.00  1.35           H  
ATOM    869 2HB  SER A  54      -6.678 -26.864  24.821  1.00  1.35           H  
ATOM    870  HG  SER A  54      -4.387 -26.232  26.309  1.00  1.35           H  
ATOM    871  N   ASN A  55      -3.758 -23.762  24.944  1.00  1.37           N  
ATOM    872  CA  ASN A  55      -2.795 -22.842  25.545  1.00  1.37           C  
ATOM    873  C   ASN A  55      -2.680 -21.528  24.758  1.00  1.37           C  
ATOM    874  O   ASN A  55      -1.712 -20.785  24.933  1.00  1.37           O  
ATOM    875  CB  ASN A  55      -1.444 -23.516  25.655  1.00  1.37           C  
ATOM    876  CG  ASN A  55      -0.844 -23.819  24.316  1.00  1.37           C  
ATOM    877  OD1 ASN A  55      -1.475 -23.606  23.273  1.00  1.37           O  
ATOM    878  ND2 ASN A  55       0.370 -24.322  24.322  1.00  1.37           N  
ATOM    879  H   ASN A  55      -3.475 -24.316  24.151  1.00  1.37           H  
ATOM    880  HA  ASN A  55      -3.142 -22.585  26.547  1.00  1.37           H  
ATOM    881 1HB  ASN A  55      -0.760 -22.868  26.205  1.00  1.37           H  
ATOM    882 2HB  ASN A  55      -1.543 -24.444  26.218  1.00  1.37           H  
ATOM    883 1HD2 ASN A  55       0.824 -24.548  23.461  1.00  1.37           H  
ATOM    884 2HD2 ASN A  55       0.843 -24.480  25.191  1.00  1.37           H  
ATOM    885  N   ASP A  56      -3.654 -21.271  23.871  1.00  1.32           N  
ATOM    886  CA  ASP A  56      -3.742 -20.089  23.001  1.00  1.32           C  
ATOM    887  C   ASP A  56      -2.660 -20.006  21.914  1.00  1.32           C  
ATOM    888  O   ASP A  56      -2.581 -19.013  21.177  1.00  1.32           O  
ATOM    889  CB  ASP A  56      -3.717 -18.777  23.815  1.00  1.32           C  
ATOM    890  CG  ASP A  56      -4.972 -18.521  24.662  1.00  1.32           C  
ATOM    891  OD1 ASP A  56      -6.062 -18.718  24.172  1.00  1.32           O  
ATOM    892  OD2 ASP A  56      -4.823 -18.117  25.789  1.00  1.32           O  
ATOM    893  H   ASP A  56      -4.400 -21.955  23.761  1.00  1.32           H  
ATOM    894  HA  ASP A  56      -4.705 -20.139  22.493  1.00  1.32           H  
ATOM    895 1HB  ASP A  56      -2.852 -18.748  24.466  1.00  1.32           H  
ATOM    896 2HB  ASP A  56      -3.603 -17.944  23.128  1.00  1.32           H  
ATOM    897  N   VAL A  57      -1.877 -21.061  21.732  1.00  1.22           N  
ATOM    898  CA  VAL A  57      -0.900 -21.045  20.662  1.00  1.22           C  
ATOM    899  C   VAL A  57      -1.553 -21.393  19.336  1.00  1.22           C  
ATOM    900  O   VAL A  57      -2.369 -22.313  19.245  1.00  1.22           O  
ATOM    901  CB  VAL A  57       0.265 -21.990  20.971  1.00  1.22           C  
ATOM    902  CG1 VAL A  57       1.225 -22.058  19.792  1.00  1.22           C  
ATOM    903  CG2 VAL A  57       0.982 -21.475  22.220  1.00  1.22           C  
ATOM    904  H   VAL A  57      -1.930 -21.877  22.344  1.00  1.22           H  
ATOM    905  HA  VAL A  57      -0.491 -20.037  20.587  1.00  1.22           H  
ATOM    906  HB  VAL A  57      -0.118 -22.990  21.150  1.00  1.22           H  
ATOM    907 1HG1 VAL A  57       2.045 -22.732  20.033  1.00  1.22           H  
ATOM    908 2HG1 VAL A  57       0.703 -22.429  18.910  1.00  1.22           H  
ATOM    909 3HG1 VAL A  57       1.622 -21.065  19.587  1.00  1.22           H  
ATOM    910 1HG2 VAL A  57       1.808 -22.139  22.468  1.00  1.22           H  
ATOM    911 2HG2 VAL A  57       1.365 -20.473  22.029  1.00  1.22           H  
ATOM    912 3HG2 VAL A  57       0.281 -21.437  23.055  1.00  1.22           H  
ATOM    913  N   ARG A  58      -1.265 -20.585  18.322  1.00  1.11           N  
ATOM    914  CA  ARG A  58      -1.823 -20.796  16.995  1.00  1.11           C  
ATOM    915  C   ARG A  58      -0.880 -21.590  16.086  1.00  1.11           C  
ATOM    916  O   ARG A  58       0.295 -21.235  15.942  1.00  1.11           O  
ATOM    917  CB  ARG A  58      -2.119 -19.457  16.344  1.00  1.11           C  
ATOM    918  CG  ARG A  58      -3.468 -18.848  16.641  1.00  1.11           C  
ATOM    919  CD  ARG A  58      -3.631 -18.364  18.060  1.00  1.11           C  
ATOM    920  NE  ARG A  58      -4.876 -17.620  18.208  1.00  1.11           N  
ATOM    921  CZ  ARG A  58      -5.402 -17.140  19.362  1.00  1.11           C  
ATOM    922  NH1 ARG A  58      -4.798 -17.296  20.521  1.00  1.11           N  
ATOM    923  NH2 ARG A  58      -6.558 -16.496  19.316  1.00  1.11           N  
ATOM    924  H   ARG A  58      -0.620 -19.823  18.474  1.00  1.11           H  
ATOM    925  HA  ARG A  58      -2.754 -21.346  17.099  1.00  1.11           H  
ATOM    926 1HB  ARG A  58      -1.358 -18.734  16.627  1.00  1.11           H  
ATOM    927 2HB  ARG A  58      -2.074 -19.578  15.274  1.00  1.11           H  
ATOM    928 1HG  ARG A  58      -3.642 -18.001  15.974  1.00  1.11           H  
ATOM    929 2HG  ARG A  58      -4.210 -19.605  16.437  1.00  1.11           H  
ATOM    930 1HD  ARG A  58      -3.663 -19.218  18.732  1.00  1.11           H  
ATOM    931 2HD  ARG A  58      -2.804 -17.715  18.337  1.00  1.11           H  
ATOM    932  HE  ARG A  58      -5.401 -17.423  17.342  1.00  1.11           H  
ATOM    933 1HH1 ARG A  58      -3.900 -17.797  20.586  1.00  1.11           H  
ATOM    934 2HH1 ARG A  58      -5.224 -16.914  21.355  1.00  1.11           H  
ATOM    935 1HH2 ARG A  58      -7.047 -16.392  18.408  1.00  1.11           H  
ATOM    936 2HH2 ARG A  58      -6.971 -16.135  20.158  1.00  1.11           H  
ATOM    937  N   GLU A  59      -1.416 -22.598  15.402  1.00  1.03           N  
ATOM    938  CA  GLU A  59      -0.623 -23.410  14.475  1.00  1.03           C  
ATOM    939  C   GLU A  59      -1.418 -23.673  13.192  1.00  1.03           C  
ATOM    940  O   GLU A  59      -2.579 -24.024  13.284  1.00  1.03           O  
ATOM    941  CB  GLU A  59      -0.260 -24.747  15.141  1.00  1.03           C  
ATOM    942  CG  GLU A  59       0.603 -25.686  14.276  1.00  1.03           C  
ATOM    943  CD  GLU A  59       1.013 -26.975  14.971  1.00  1.03           C  
ATOM    944  OE1 GLU A  59       0.727 -27.130  16.137  1.00  1.03           O  
ATOM    945  OE2 GLU A  59       1.602 -27.824  14.332  1.00  1.03           O  
ATOM    946  H   GLU A  59      -2.395 -22.836  15.585  1.00  1.03           H  
ATOM    947  HA  GLU A  59       0.296 -22.879  14.266  1.00  1.03           H  
ATOM    948 1HB  GLU A  59       0.279 -24.554  16.070  1.00  1.03           H  
ATOM    949 2HB  GLU A  59      -1.177 -25.279  15.398  1.00  1.03           H  
ATOM    950 1HG  GLU A  59       0.049 -25.939  13.370  1.00  1.03           H  
ATOM    951 2HG  GLU A  59       1.501 -25.153  13.983  1.00  1.03           H  
ATOM    952  N   PRO A  60      -0.856 -23.550  11.984  1.00  0.98           N  
ATOM    953  CA  PRO A  60      -1.558 -23.815  10.735  1.00  0.98           C  
ATOM    954  C   PRO A  60      -2.213 -25.186  10.709  1.00  0.98           C  
ATOM    955  O   PRO A  60      -1.606 -26.179  11.115  1.00  0.98           O  
ATOM    956  CB  PRO A  60      -0.420 -23.731   9.711  1.00  0.98           C  
ATOM    957  CG  PRO A  60       0.566 -22.758  10.330  1.00  0.98           C  
ATOM    958  CD  PRO A  60       0.529 -23.057  11.811  1.00  0.98           C  
ATOM    959  HA  PRO A  60      -2.292 -23.041  10.530  1.00  0.98           H  
ATOM    960 1HB  PRO A  60       0.003 -24.734   9.542  1.00  0.98           H  
ATOM    961 2HB  PRO A  60      -0.820 -23.384   8.744  1.00  0.98           H  
ATOM    962 1HG  PRO A  60       1.566 -22.902   9.893  1.00  0.98           H  
ATOM    963 2HG  PRO A  60       0.269 -21.722  10.102  1.00  0.98           H  
ATOM    964 1HD  PRO A  60       1.262 -23.827  12.072  1.00  0.98           H  
ATOM    965 2HD  PRO A  60       0.698 -22.108  12.337  1.00  0.98           H  
ATOM    966  N   PHE A  61      -3.442 -25.247  10.188  1.00  0.96           N  
ATOM    967  CA  PHE A  61      -4.142 -26.515  10.077  1.00  0.96           C  
ATOM    968  C   PHE A  61      -3.322 -27.491   9.275  1.00  0.96           C  
ATOM    969  O   PHE A  61      -2.751 -27.142   8.239  1.00  0.96           O  
ATOM    970  CB  PHE A  61      -5.520 -26.324   9.444  1.00  0.96           C  
ATOM    971  CG  PHE A  61      -6.279 -27.612   9.184  1.00  0.96           C  
ATOM    972  CD1 PHE A  61      -6.965 -28.285  10.184  1.00  0.96           C  
ATOM    973  CD2 PHE A  61      -6.303 -28.139   7.896  1.00  0.96           C  
ATOM    974  CE1 PHE A  61      -7.653 -29.461   9.896  1.00  0.96           C  
ATOM    975  CE2 PHE A  61      -6.982 -29.299   7.609  1.00  0.96           C  
ATOM    976  CZ  PHE A  61      -7.654 -29.956   8.598  1.00  0.96           C  
ATOM    977  H   PHE A  61      -3.936 -24.406   9.883  1.00  0.96           H  
ATOM    978  HA  PHE A  61      -4.271 -26.931  11.075  1.00  0.96           H  
ATOM    979 1HB  PHE A  61      -6.131 -25.696  10.094  1.00  0.96           H  
ATOM    980 2HB  PHE A  61      -5.414 -25.792   8.498  1.00  0.96           H  
ATOM    981  HD1 PHE A  61      -6.955 -27.883  11.192  1.00  0.96           H  
ATOM    982  HD2 PHE A  61      -5.766 -27.612   7.104  1.00  0.96           H  
ATOM    983  HE1 PHE A  61      -8.192 -29.988  10.683  1.00  0.96           H  
ATOM    984  HE2 PHE A  61      -6.987 -29.694   6.593  1.00  0.96           H  
ATOM    985  HZ  PHE A  61      -8.182 -30.855   8.349  1.00  0.96           H  
ATOM    986  N   ASN A  62      -3.252 -28.717   9.772  1.00  0.96           N  
ATOM    987  CA  ASN A  62      -2.469 -29.748   9.134  1.00  0.96           C  
ATOM    988  C   ASN A  62      -3.248 -31.050   9.053  1.00  0.96           C  
ATOM    989  O   ASN A  62      -3.500 -31.732  10.056  1.00  0.96           O  
ATOM    990  CB  ASN A  62      -1.139 -29.912   9.840  1.00  0.96           C  
ATOM    991  CG  ASN A  62      -0.184 -30.846   9.134  1.00  0.96           C  
ATOM    992  OD1 ASN A  62      -0.551 -31.687   8.295  1.00  0.96           O  
ATOM    993  ND2 ASN A  62       1.081 -30.698   9.463  1.00  0.96           N  
ATOM    994  H   ASN A  62      -3.751 -28.923  10.624  1.00  0.96           H  
ATOM    995  HA  ASN A  62      -2.265 -29.438   8.108  1.00  0.96           H  
ATOM    996 1HB  ASN A  62      -0.663 -28.930   9.940  1.00  0.96           H  
ATOM    997 2HB  ASN A  62      -1.312 -30.290  10.847  1.00  0.96           H  
ATOM    998 1HD2 ASN A  62       1.780 -31.274   9.036  1.00  0.96           H  
ATOM    999 2HD2 ASN A  62       1.344 -30.002  10.134  1.00  0.96           H  
ATOM   1000  N   GLU A  63      -3.601 -31.393   7.827  1.00  0.95           N  
ATOM   1001  CA  GLU A  63      -4.380 -32.572   7.501  1.00  0.95           C  
ATOM   1002  C   GLU A  63      -3.744 -33.854   8.047  1.00  0.95           C  
ATOM   1003  O   GLU A  63      -4.447 -34.817   8.355  1.00  0.95           O  
ATOM   1004  CB  GLU A  63      -4.548 -32.675   5.988  1.00  0.95           C  
ATOM   1005  CG  GLU A  63      -5.413 -33.820   5.545  1.00  0.95           C  
ATOM   1006  CD  GLU A  63      -5.662 -33.842   4.055  1.00  0.95           C  
ATOM   1007  OE1 GLU A  63      -5.314 -32.898   3.384  1.00  0.95           O  
ATOM   1008  OE2 GLU A  63      -6.210 -34.800   3.583  1.00  0.95           O  
ATOM   1009  H   GLU A  63      -3.326 -30.778   7.073  1.00  0.95           H  
ATOM   1010  HA  GLU A  63      -5.367 -32.460   7.951  1.00  0.95           H  
ATOM   1011 1HB  GLU A  63      -4.989 -31.752   5.608  1.00  0.95           H  
ATOM   1012 2HB  GLU A  63      -3.569 -32.793   5.522  1.00  0.95           H  
ATOM   1013 1HG  GLU A  63      -4.949 -34.763   5.847  1.00  0.95           H  
ATOM   1014 2HG  GLU A  63      -6.362 -33.730   6.064  1.00  0.95           H  
ATOM   1015  N   GLU A  64      -2.413 -33.890   8.143  1.00  0.94           N  
ATOM   1016  CA  GLU A  64      -1.726 -35.089   8.615  1.00  0.94           C  
ATOM   1017  C   GLU A  64      -2.080 -35.369  10.080  1.00  0.94           C  
ATOM   1018  O   GLU A  64      -2.077 -36.526  10.525  1.00  0.94           O  
ATOM   1019  CB  GLU A  64      -0.209 -34.928   8.499  1.00  0.94           C  
ATOM   1020  CG  GLU A  64       0.334 -34.796   7.064  1.00  0.94           C  
ATOM   1021  CD  GLU A  64       0.121 -35.997   6.190  1.00  0.94           C  
ATOM   1022  OE1 GLU A  64       0.494 -37.077   6.579  1.00  0.94           O  
ATOM   1023  OE2 GLU A  64      -0.456 -35.840   5.130  1.00  0.94           O  
ATOM   1024  H   GLU A  64      -1.867 -33.059   7.926  1.00  0.94           H  
ATOM   1025  HA  GLU A  64      -2.048 -35.936   8.012  1.00  0.94           H  
ATOM   1026 1HB  GLU A  64       0.107 -34.055   9.067  1.00  0.94           H  
ATOM   1027 2HB  GLU A  64       0.273 -35.792   8.952  1.00  0.94           H  
ATOM   1028 1HG  GLU A  64      -0.155 -33.941   6.597  1.00  0.94           H  
ATOM   1029 2HG  GLU A  64       1.400 -34.579   7.116  1.00  0.94           H  
ATOM   1030  N   LYS A  65      -2.316 -34.303  10.857  1.00  0.93           N  
ATOM   1031  CA  LYS A  65      -2.610 -34.448  12.273  1.00  0.93           C  
ATOM   1032  C   LYS A  65      -4.066 -34.861  12.413  1.00  0.93           C  
ATOM   1033  O   LYS A  65      -4.421 -35.679  13.266  1.00  0.93           O  
ATOM   1034  CB  LYS A  65      -2.263 -33.162  13.016  1.00  0.93           C  
ATOM   1035  CG  LYS A  65      -0.743 -32.920  13.029  1.00  0.93           C  
ATOM   1036  CD  LYS A  65      -0.319 -31.661  13.772  1.00  0.93           C  
ATOM   1037  CE  LYS A  65       1.207 -31.511  13.708  1.00  0.93           C  
ATOM   1038  NZ  LYS A  65       1.694 -30.305  14.414  1.00  0.93           N  
ATOM   1039  H   LYS A  65      -2.353 -33.372  10.445  1.00  0.93           H  
ATOM   1040  HA  LYS A  65      -1.992 -35.247  12.681  1.00  0.93           H  
ATOM   1041 1HB  LYS A  65      -2.745 -32.313  12.527  1.00  0.93           H  
ATOM   1042 2HB  LYS A  65      -2.624 -33.212  14.042  1.00  0.93           H  
ATOM   1043 1HG  LYS A  65      -0.251 -33.779  13.484  1.00  0.93           H  
ATOM   1044 2HG  LYS A  65      -0.399 -32.840  11.995  1.00  0.93           H  
ATOM   1045 1HD  LYS A  65      -0.783 -30.782  13.319  1.00  0.93           H  
ATOM   1046 2HD  LYS A  65      -0.629 -31.721  14.815  1.00  0.93           H  
ATOM   1047 1HE  LYS A  65       1.665 -32.390  14.156  1.00  0.93           H  
ATOM   1048 2HE  LYS A  65       1.507 -31.449  12.662  1.00  0.93           H  
ATOM   1049 1HZ  LYS A  65       2.693 -30.241  14.344  1.00  0.93           H  
ATOM   1050 2HZ  LYS A  65       1.293 -29.444  14.012  1.00  0.93           H  
ATOM   1051 3HZ  LYS A  65       1.438 -30.341  15.384  1.00  0.93           H  
ATOM   1052  N   LEU A  66      -4.903 -34.341  11.512  1.00  0.91           N  
ATOM   1053  CA  LEU A  66      -6.309 -34.738  11.463  1.00  0.91           C  
ATOM   1054  C   LEU A  66      -6.387 -36.241  11.203  1.00  0.91           C  
ATOM   1055  O   LEU A  66      -7.048 -36.989  11.940  1.00  0.91           O  
ATOM   1056  CB  LEU A  66      -7.050 -33.929  10.388  1.00  0.91           C  
ATOM   1057  CG  LEU A  66      -8.480 -34.341  10.083  1.00  0.91           C  
ATOM   1058  CD1 LEU A  66      -9.284 -34.267  11.264  1.00  0.91           C  
ATOM   1059  CD2 LEU A  66      -9.081 -33.404   9.074  1.00  0.91           C  
ATOM   1060  H   LEU A  66      -4.541 -33.648  10.854  1.00  0.91           H  
ATOM   1061  HA  LEU A  66      -6.765 -34.530  12.431  1.00  0.91           H  
ATOM   1062 1HB  LEU A  66      -7.055 -32.882  10.683  1.00  0.91           H  
ATOM   1063 2HB  LEU A  66      -6.503 -34.012   9.463  1.00  0.91           H  
ATOM   1064  HG  LEU A  66      -8.483 -35.355   9.701  1.00  0.91           H  
ATOM   1065 1HD1 LEU A  66     -10.281 -34.563  10.989  1.00  0.91           H  
ATOM   1066 2HD1 LEU A  66      -8.884 -34.944  12.020  1.00  0.91           H  
ATOM   1067 3HD1 LEU A  66      -9.292 -33.247  11.650  1.00  0.91           H  
ATOM   1068 1HD2 LEU A  66     -10.088 -33.721   8.863  1.00  0.91           H  
ATOM   1069 2HD2 LEU A  66      -9.096 -32.411   9.497  1.00  0.91           H  
ATOM   1070 3HD2 LEU A  66      -8.505 -33.401   8.161  1.00  0.91           H  
ATOM   1071  N   ARG A  67      -5.651 -36.678  10.178  1.00  0.90           N  
ATOM   1072  CA  ARG A  67      -5.567 -38.083   9.833  1.00  0.90           C  
ATOM   1073  C   ARG A  67      -5.053 -38.932  10.979  1.00  0.90           C  
ATOM   1074  O   ARG A  67      -5.655 -39.961  11.298  1.00  0.90           O  
ATOM   1075  CB  ARG A  67      -4.646 -38.297   8.635  1.00  0.90           C  
ATOM   1076  CG  ARG A  67      -4.557 -39.750   8.182  1.00  0.90           C  
ATOM   1077  CD  ARG A  67      -3.692 -39.966   6.981  1.00  0.90           C  
ATOM   1078  NE  ARG A  67      -4.212 -39.340   5.775  1.00  0.90           N  
ATOM   1079  CZ  ARG A  67      -3.678 -38.265   5.168  1.00  0.90           C  
ATOM   1080  NH1 ARG A  67      -2.601 -37.709   5.669  1.00  0.90           N  
ATOM   1081  NH2 ARG A  67      -4.228 -37.796   4.058  1.00  0.90           N  
ATOM   1082  H   ARG A  67      -5.144 -36.003   9.607  1.00  0.90           H  
ATOM   1083  HA  ARG A  67      -6.564 -38.424   9.595  1.00  0.90           H  
ATOM   1084 1HB  ARG A  67      -4.954 -37.674   7.803  1.00  0.90           H  
ATOM   1085 2HB  ARG A  67      -3.638 -37.985   8.905  1.00  0.90           H  
ATOM   1086 1HG  ARG A  67      -4.124 -40.307   8.997  1.00  0.90           H  
ATOM   1087 2HG  ARG A  67      -5.542 -40.150   7.964  1.00  0.90           H  
ATOM   1088 1HD  ARG A  67      -2.702 -39.553   7.176  1.00  0.90           H  
ATOM   1089 2HD  ARG A  67      -3.606 -41.034   6.791  1.00  0.90           H  
ATOM   1090  HE  ARG A  67      -5.032 -39.771   5.337  1.00  0.90           H  
ATOM   1091 1HH1 ARG A  67      -2.179 -38.084   6.505  1.00  0.90           H  
ATOM   1092 2HH1 ARG A  67      -2.144 -36.915   5.206  1.00  0.90           H  
ATOM   1093 1HH2 ARG A  67      -5.065 -38.261   3.663  1.00  0.90           H  
ATOM   1094 2HH2 ARG A  67      -3.834 -36.989   3.597  1.00  0.90           H  
ATOM   1095  N   SER A  68      -3.970 -38.492  11.629  1.00  0.88           N  
ATOM   1096  CA  SER A  68      -3.395 -39.253  12.726  1.00  0.88           C  
ATOM   1097  C   SER A  68      -4.409 -39.416  13.854  1.00  0.88           C  
ATOM   1098  O   SER A  68      -4.555 -40.504  14.416  1.00  0.88           O  
ATOM   1099  CB  SER A  68      -2.152 -38.547  13.238  1.00  0.88           C  
ATOM   1100  OG  SER A  68      -1.148 -38.515  12.253  1.00  0.88           O  
ATOM   1101  H   SER A  68      -3.499 -37.637  11.332  1.00  0.88           H  
ATOM   1102  HA  SER A  68      -3.120 -40.240  12.356  1.00  0.88           H  
ATOM   1103 1HB  SER A  68      -2.409 -37.533  13.532  1.00  0.88           H  
ATOM   1104 2HB  SER A  68      -1.784 -39.061  14.123  1.00  0.88           H  
ATOM   1105  HG  SER A  68      -1.478 -37.903  11.552  1.00  0.88           H  
ATOM   1106  N   GLY A  69      -5.160 -38.353  14.148  1.00  0.86           N  
ATOM   1107  CA  GLY A  69      -6.182 -38.393  15.185  1.00  0.86           C  
ATOM   1108  C   GLY A  69      -7.181 -39.509  14.900  1.00  0.86           C  
ATOM   1109  O   GLY A  69      -7.420 -40.383  15.750  1.00  0.86           O  
ATOM   1110  H   GLY A  69      -4.996 -37.473  13.658  1.00  0.86           H  
ATOM   1111 1HA  GLY A  69      -5.714 -38.543  16.157  1.00  0.86           H  
ATOM   1112 2HA  GLY A  69      -6.698 -37.433  15.213  1.00  0.86           H  
ATOM   1113  N   MET A  70      -7.768 -39.485  13.698  1.00  0.84           N  
ATOM   1114  CA  MET A  70      -8.731 -40.517  13.339  1.00  0.84           C  
ATOM   1115  C   MET A  70      -8.138 -41.909  13.325  1.00  0.84           C  
ATOM   1116  O   MET A  70      -8.751 -42.839  13.844  1.00  0.84           O  
ATOM   1117  CB  MET A  70      -9.354 -40.260  11.979  1.00  0.84           C  
ATOM   1118  CG  MET A  70     -10.298 -39.111  11.933  1.00  0.84           C  
ATOM   1119  SD  MET A  70     -10.995 -38.871  10.313  1.00  0.84           S  
ATOM   1120  CE  MET A  70     -12.137 -37.607  10.726  1.00  0.84           C  
ATOM   1121  H   MET A  70      -7.525 -38.740  13.037  1.00  0.84           H  
ATOM   1122  HA  MET A  70      -9.524 -40.509  14.086  1.00  0.84           H  
ATOM   1123 1HB  MET A  70      -8.556 -40.065  11.255  1.00  0.84           H  
ATOM   1124 2HB  MET A  70      -9.885 -41.152  11.647  1.00  0.84           H  
ATOM   1125 1HG  MET A  70     -11.106 -39.277  12.639  1.00  0.84           H  
ATOM   1126 2HG  MET A  70      -9.765 -38.199  12.220  1.00  0.84           H  
ATOM   1127 1HE  MET A  70     -12.675 -37.306   9.836  1.00  0.84           H  
ATOM   1128 2HE  MET A  70     -12.842 -37.977  11.476  1.00  0.84           H  
ATOM   1129 3HE  MET A  70     -11.593 -36.762  11.129  1.00  0.84           H  
ATOM   1130  N   LEU A  71      -6.942 -42.070  12.769  1.00  0.83           N  
ATOM   1131  CA  LEU A  71      -6.385 -43.407  12.690  1.00  0.83           C  
ATOM   1132  C   LEU A  71      -6.123 -43.987  14.068  1.00  0.83           C  
ATOM   1133  O   LEU A  71      -6.293 -45.188  14.270  1.00  0.83           O  
ATOM   1134  CB  LEU A  71      -5.130 -43.424  11.832  1.00  0.83           C  
ATOM   1135  CG  LEU A  71      -5.393 -43.168  10.339  1.00  0.83           C  
ATOM   1136  CD1 LEU A  71      -4.072 -43.096   9.613  1.00  0.83           C  
ATOM   1137  CD2 LEU A  71      -6.299 -44.274   9.781  1.00  0.83           C  
ATOM   1138  H   LEU A  71      -6.440 -41.276  12.369  1.00  0.83           H  
ATOM   1139  HA  LEU A  71      -7.114 -44.039  12.194  1.00  0.83           H  
ATOM   1140 1HB  LEU A  71      -4.458 -42.640  12.191  1.00  0.83           H  
ATOM   1141 2HB  LEU A  71      -4.637 -44.387  11.939  1.00  0.83           H  
ATOM   1142  HG  LEU A  71      -5.893 -42.209  10.218  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  71      -4.248 -42.899   8.557  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  71      -3.469 -42.296  10.042  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  71      -3.546 -44.043   9.723  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  71      -6.492 -44.088   8.723  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  71      -5.809 -45.240   9.894  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  71      -7.245 -44.279  10.326  1.00  0.83           H  
ATOM   1149  N   ARG A  72      -5.722 -43.153  15.028  1.00  0.82           N  
ATOM   1150  CA  ARG A  72      -5.518 -43.651  16.379  1.00  0.82           C  
ATOM   1151  C   ARG A  72      -6.855 -44.107  16.969  1.00  0.82           C  
ATOM   1152  O   ARG A  72      -6.954 -45.191  17.544  1.00  0.82           O  
ATOM   1153  CB  ARG A  72      -4.889 -42.568  17.241  1.00  0.82           C  
ATOM   1154  CG  ARG A  72      -3.429 -42.266  16.912  1.00  0.82           C  
ATOM   1155  CD  ARG A  72      -2.924 -41.083  17.654  1.00  0.82           C  
ATOM   1156  NE  ARG A  72      -1.532 -40.797  17.335  1.00  0.82           N  
ATOM   1157  CZ  ARG A  72      -0.872 -39.679  17.702  1.00  0.82           C  
ATOM   1158  NH1 ARG A  72      -1.486 -38.746  18.397  1.00  0.82           N  
ATOM   1159  NH2 ARG A  72       0.395 -39.521  17.362  1.00  0.82           N  
ATOM   1160  H   ARG A  72      -5.548 -42.168  14.819  1.00  0.82           H  
ATOM   1161  HA  ARG A  72      -4.840 -44.504  16.339  1.00  0.82           H  
ATOM   1162 1HB  ARG A  72      -5.449 -41.640  17.110  1.00  0.82           H  
ATOM   1163 2HB  ARG A  72      -4.953 -42.848  18.291  1.00  0.82           H  
ATOM   1164 1HG  ARG A  72      -2.819 -43.126  17.191  1.00  0.82           H  
ATOM   1165 2HG  ARG A  72      -3.321 -42.085  15.847  1.00  0.82           H  
ATOM   1166 1HD  ARG A  72      -3.523 -40.211  17.381  1.00  0.82           H  
ATOM   1167 2HD  ARG A  72      -3.003 -41.258  18.725  1.00  0.82           H  
ATOM   1168  HE  ARG A  72      -1.023 -41.490  16.803  1.00  0.82           H  
ATOM   1169 1HH1 ARG A  72      -2.457 -38.864  18.656  1.00  0.82           H  
ATOM   1170 2HH1 ARG A  72      -0.988 -37.911  18.670  1.00  0.82           H  
ATOM   1171 1HH2 ARG A  72       0.868 -40.236  16.827  1.00  0.82           H  
ATOM   1172 2HH2 ARG A  72       0.890 -38.685  17.637  1.00  0.82           H  
ATOM   1173  N   ALA A  73      -7.924 -43.335  16.740  1.00  0.82           N  
ATOM   1174  CA  ALA A  73      -9.257 -43.707  17.233  1.00  0.82           C  
ATOM   1175  C   ALA A  73      -9.702 -45.043  16.651  1.00  0.82           C  
ATOM   1176  O   ALA A  73     -10.386 -45.841  17.298  1.00  0.82           O  
ATOM   1177  CB  ALA A  73     -10.266 -42.649  16.859  1.00  0.82           C  
ATOM   1178  H   ALA A  73      -7.804 -42.449  16.242  1.00  0.82           H  
ATOM   1179  HA  ALA A  73      -9.207 -43.799  18.317  1.00  0.82           H  
ATOM   1180 1HB  ALA A  73     -11.243 -42.924  17.245  1.00  0.82           H  
ATOM   1181 2HB  ALA A  73      -9.956 -41.719  17.279  1.00  0.82           H  
ATOM   1182 3HB  ALA A  73     -10.320 -42.556  15.779  1.00  0.82           H  
ATOM   1183  N   LEU A  74      -9.295 -45.257  15.413  1.00  0.83           N  
ATOM   1184  CA  LEU A  74      -9.605 -46.411  14.604  1.00  0.83           C  
ATOM   1185  C   LEU A  74      -8.579 -47.533  14.666  1.00  0.83           C  
ATOM   1186  O   LEU A  74      -8.737 -48.534  13.968  1.00  0.83           O  
ATOM   1187  CB  LEU A  74      -9.737 -45.924  13.174  1.00  0.83           C  
ATOM   1188  CG  LEU A  74     -10.856 -44.947  12.991  1.00  0.83           C  
ATOM   1189  CD1 LEU A  74     -10.834 -44.375  11.651  1.00  0.83           C  
ATOM   1190  CD2 LEU A  74     -12.057 -45.670  13.195  1.00  0.83           C  
ATOM   1191  H   LEU A  74      -8.754 -44.517  14.965  1.00  0.83           H  
ATOM   1192  HA  LEU A  74     -10.562 -46.804  14.940  1.00  0.83           H  
ATOM   1193 1HB  LEU A  74      -8.813 -45.446  12.884  1.00  0.83           H  
ATOM   1194 2HB  LEU A  74      -9.917 -46.780  12.520  1.00  0.83           H  
ATOM   1195  HG  LEU A  74     -10.780 -44.148  13.718  1.00  0.83           H  
ATOM   1196 1HD1 LEU A  74     -11.668 -43.687  11.538  1.00  0.83           H  
ATOM   1197 2HD1 LEU A  74      -9.895 -43.839  11.500  1.00  0.83           H  
ATOM   1198 3HD1 LEU A  74     -10.920 -45.184  10.928  1.00  0.83           H  
ATOM   1199 1HD2 LEU A  74     -12.927 -45.018  13.088  1.00  0.83           H  
ATOM   1200 2HD2 LEU A  74     -12.086 -46.449  12.480  1.00  0.83           H  
ATOM   1201 3HD2 LEU A  74     -12.015 -46.093  14.165  1.00  0.83           H  
ATOM   1202  N   GLU A  75      -7.554 -47.425  15.514  1.00  0.84           N  
ATOM   1203  CA  GLU A  75      -6.518 -48.459  15.562  1.00  0.84           C  
ATOM   1204  C   GLU A  75      -7.078 -49.857  15.754  1.00  0.84           C  
ATOM   1205  O   GLU A  75      -6.535 -50.831  15.233  1.00  0.84           O  
ATOM   1206  CB  GLU A  75      -5.516 -48.210  16.697  1.00  0.84           C  
ATOM   1207  CG  GLU A  75      -4.422 -49.305  16.785  1.00  0.84           C  
ATOM   1208  CD  GLU A  75      -3.393 -49.122  17.892  1.00  0.84           C  
ATOM   1209  OE1 GLU A  75      -3.379 -48.103  18.532  1.00  0.84           O  
ATOM   1210  OE2 GLU A  75      -2.646 -50.054  18.117  1.00  0.84           O  
ATOM   1211  H   GLU A  75      -7.456 -46.601  16.110  1.00  0.84           H  
ATOM   1212  HA  GLU A  75      -5.979 -48.436  14.614  1.00  0.84           H  
ATOM   1213 1HB  GLU A  75      -5.032 -47.243  16.549  1.00  0.84           H  
ATOM   1214 2HB  GLU A  75      -6.044 -48.170  17.650  1.00  0.84           H  
ATOM   1215 1HG  GLU A  75      -4.915 -50.264  16.929  1.00  0.84           H  
ATOM   1216 2HG  GLU A  75      -3.905 -49.344  15.829  1.00  0.84           H  
ATOM   1217  N   LYS A  76      -8.125 -49.964  16.559  1.00  0.85           N  
ATOM   1218  CA  LYS A  76      -8.705 -51.247  16.898  1.00  0.85           C  
ATOM   1219  C   LYS A  76     -10.022 -51.535  16.162  1.00  0.85           C  
ATOM   1220  O   LYS A  76     -10.729 -52.473  16.539  1.00  0.85           O  
ATOM   1221  CB  LYS A  76      -8.928 -51.311  18.410  1.00  0.85           C  
ATOM   1222  CG  LYS A  76      -7.648 -51.079  19.233  1.00  0.85           C  
ATOM   1223  CD  LYS A  76      -6.569 -52.126  18.972  1.00  0.85           C  
ATOM   1224  CE  LYS A  76      -5.334 -51.848  19.839  1.00  0.85           C  
ATOM   1225  NZ  LYS A  76      -4.206 -52.782  19.548  1.00  0.85           N  
ATOM   1226  H   LYS A  76      -8.521 -49.119  16.942  1.00  0.85           H  
ATOM   1227  HA  LYS A  76      -7.995 -52.026  16.619  1.00  0.85           H  
ATOM   1228 1HB  LYS A  76      -9.656 -50.553  18.700  1.00  0.85           H  
ATOM   1229 2HB  LYS A  76      -9.337 -52.284  18.680  1.00  0.85           H  
ATOM   1230 1HG  LYS A  76      -7.239 -50.097  18.991  1.00  0.85           H  
ATOM   1231 2HG  LYS A  76      -7.898 -51.092  20.293  1.00  0.85           H  
ATOM   1232 1HD  LYS A  76      -6.953 -53.120  19.200  1.00  0.85           H  
ATOM   1233 2HD  LYS A  76      -6.276 -52.098  17.921  1.00  0.85           H  
ATOM   1234 1HE  LYS A  76      -5.002 -50.829  19.653  1.00  0.85           H  
ATOM   1235 2HE  LYS A  76      -5.606 -51.943  20.889  1.00  0.85           H  
ATOM   1236 1HZ  LYS A  76      -3.420 -52.542  20.136  1.00  0.85           H  
ATOM   1237 2HZ  LYS A  76      -4.491 -53.732  19.729  1.00  0.85           H  
ATOM   1238 3HZ  LYS A  76      -3.934 -52.689  18.574  1.00  0.85           H  
ATOM   1239  N   ARG A  77     -10.403 -50.712  15.165  1.00  0.87           N  
ATOM   1240  CA  ARG A  77     -11.701 -50.931  14.510  1.00  0.87           C  
ATOM   1241  C   ARG A  77     -11.619 -51.012  12.962  1.00  0.87           C  
ATOM   1242  O   ARG A  77     -10.948 -50.203  12.318  1.00  0.87           O  
ATOM   1243  CB  ARG A  77     -12.672 -49.825  14.936  1.00  0.87           C  
ATOM   1244  CG  ARG A  77     -12.942 -49.771  16.445  1.00  0.87           C  
ATOM   1245  CD  ARG A  77     -13.732 -50.970  16.897  1.00  0.87           C  
ATOM   1246  NE  ARG A  77     -15.089 -50.932  16.410  1.00  0.87           N  
ATOM   1247  CZ  ARG A  77     -15.984 -51.941  16.477  1.00  0.87           C  
ATOM   1248  NH1 ARG A  77     -15.655 -53.107  17.013  1.00  0.87           N  
ATOM   1249  NH2 ARG A  77     -17.200 -51.747  15.998  1.00  0.87           N  
ATOM   1250  H   ARG A  77      -9.789 -49.960  14.849  1.00  0.87           H  
ATOM   1251  HA  ARG A  77     -12.089 -51.857  14.908  1.00  0.87           H  
ATOM   1252 1HB  ARG A  77     -12.263 -48.856  14.647  1.00  0.87           H  
ATOM   1253 2HB  ARG A  77     -13.631 -49.931  14.431  1.00  0.87           H  
ATOM   1254 1HG  ARG A  77     -12.016 -49.715  17.007  1.00  0.87           H  
ATOM   1255 2HG  ARG A  77     -13.546 -48.881  16.660  1.00  0.87           H  
ATOM   1256 1HD  ARG A  77     -13.265 -51.874  16.512  1.00  0.87           H  
ATOM   1257 2HD  ARG A  77     -13.753 -51.013  17.976  1.00  0.87           H  
ATOM   1258  HE  ARG A  77     -15.417 -50.035  16.014  1.00  0.87           H  
ATOM   1259 1HH1 ARG A  77     -14.724 -53.250  17.379  1.00  0.87           H  
ATOM   1260 2HH1 ARG A  77     -16.336 -53.852  17.059  1.00  0.87           H  
ATOM   1261 1HH2 ARG A  77     -17.435 -50.828  15.568  1.00  0.87           H  
ATOM   1262 2HH2 ARG A  77     -17.885 -52.480  16.034  1.00  0.87           H  
ATOM   1263  N   PRO A  78     -12.411 -51.900  12.318  1.00  0.87           N  
ATOM   1264  CA  PRO A  78     -12.416 -52.175  10.882  1.00  0.87           C  
ATOM   1265  C   PRO A  78     -13.135 -51.141  10.025  1.00  0.87           C  
ATOM   1266  O   PRO A  78     -14.135 -51.444   9.379  1.00  0.87           O  
ATOM   1267  CB  PRO A  78     -13.152 -53.509  10.823  1.00  0.87           C  
ATOM   1268  CG  PRO A  78     -14.127 -53.451  11.976  1.00  0.87           C  
ATOM   1269  CD  PRO A  78     -13.383 -52.727  13.077  1.00  0.87           C  
ATOM   1270  HA  PRO A  78     -11.378 -52.295  10.542  1.00  0.87           H  
ATOM   1271 1HB  PRO A  78     -13.652 -53.616   9.849  1.00  0.87           H  
ATOM   1272 2HB  PRO A  78     -12.435 -54.340  10.907  1.00  0.87           H  
ATOM   1273 1HG  PRO A  78     -15.042 -52.921  11.669  1.00  0.87           H  
ATOM   1274 2HG  PRO A  78     -14.434 -54.468  12.267  1.00  0.87           H  
ATOM   1275 1HD  PRO A  78     -14.087 -52.106  13.648  1.00  0.87           H  
ATOM   1276 2HD  PRO A  78     -12.869 -53.478  13.700  1.00  0.87           H  
ATOM   1277  N   VAL A  79     -12.602 -49.931  10.001  1.00  0.87           N  
ATOM   1278  CA  VAL A  79     -13.220 -48.840   9.246  1.00  0.87           C  
ATOM   1279  C   VAL A  79     -12.616 -48.549   7.878  1.00  0.87           C  
ATOM   1280  O   VAL A  79     -13.088 -47.651   7.195  1.00  0.87           O  
ATOM   1281  CB  VAL A  79     -13.202 -47.570  10.081  1.00  0.87           C  
ATOM   1282  CG1 VAL A  79     -13.638 -46.381   9.272  1.00  0.87           C  
ATOM   1283  CG2 VAL A  79     -14.158 -47.773  11.239  1.00  0.87           C  
ATOM   1284  H   VAL A  79     -11.775 -49.764  10.576  1.00  0.87           H  
ATOM   1285  HA  VAL A  79     -14.266 -49.102   9.090  1.00  0.87           H  
ATOM   1286  HB  VAL A  79     -12.191 -47.382  10.434  1.00  0.87           H  
ATOM   1287 1HG1 VAL A  79     -13.613 -45.516   9.907  1.00  0.87           H  
ATOM   1288 2HG1 VAL A  79     -12.955 -46.236   8.435  1.00  0.87           H  
ATOM   1289 3HG1 VAL A  79     -14.651 -46.539   8.898  1.00  0.87           H  
ATOM   1290 1HG2 VAL A  79     -14.194 -46.891  11.856  1.00  0.87           H  
ATOM   1291 2HG2 VAL A  79     -15.156 -47.965  10.841  1.00  0.87           H  
ATOM   1292 3HG2 VAL A  79     -13.836 -48.627  11.840  1.00  0.87           H  
ATOM   1293  N   SER A  80     -11.600 -49.313   7.487  1.00  0.86           N  
ATOM   1294  CA  SER A  80     -10.848 -49.183   6.227  1.00  0.86           C  
ATOM   1295  C   SER A  80     -10.062 -47.892   6.216  1.00  0.86           C  
ATOM   1296  O   SER A  80     -10.112 -47.110   7.163  1.00  0.86           O  
ATOM   1297  CB  SER A  80     -11.741 -49.197   4.965  1.00  0.86           C  
ATOM   1298  OG  SER A  80     -12.515 -48.006   4.800  1.00  0.86           O  
ATOM   1299  H   SER A  80     -11.316 -50.037   8.129  1.00  0.86           H  
ATOM   1300  HA  SER A  80     -10.141 -50.012   6.157  1.00  0.86           H  
ATOM   1301 1HB  SER A  80     -11.120 -49.347   4.083  1.00  0.86           H  
ATOM   1302 2HB  SER A  80     -12.415 -50.048   5.026  1.00  0.86           H  
ATOM   1303  HG  SER A  80     -13.047 -47.931   5.592  1.00  0.86           H  
ATOM   1304  N   SER A  81      -9.315 -47.677   5.140  1.00  0.84           N  
ATOM   1305  CA  SER A  81      -8.602 -46.424   4.980  1.00  0.84           C  
ATOM   1306  C   SER A  81      -9.412 -45.460   4.124  1.00  0.84           C  
ATOM   1307  O   SER A  81      -9.234 -44.248   4.202  1.00  0.84           O  
ATOM   1308  CB  SER A  81      -7.238 -46.675   4.368  1.00  0.84           C  
ATOM   1309  OG  SER A  81      -7.350 -47.226   3.080  1.00  0.84           O  
ATOM   1310  H   SER A  81      -9.267 -48.373   4.411  1.00  0.84           H  
ATOM   1311  HA  SER A  81      -8.463 -45.971   5.964  1.00  0.84           H  
ATOM   1312 1HB  SER A  81      -6.693 -45.732   4.313  1.00  0.84           H  
ATOM   1313 2HB  SER A  81      -6.668 -47.346   5.007  1.00  0.84           H  
ATOM   1314  HG  SER A  81      -7.900 -46.613   2.557  1.00  0.84           H  
ATOM   1315  N   ASP A  82     -10.338 -45.992   3.327  1.00  0.82           N  
ATOM   1316  CA  ASP A  82     -11.085 -45.148   2.406  1.00  0.82           C  
ATOM   1317  C   ASP A  82     -12.141 -44.345   3.137  1.00  0.82           C  
ATOM   1318  O   ASP A  82     -12.317 -43.153   2.885  1.00  0.82           O  
ATOM   1319  CB  ASP A  82     -11.731 -45.997   1.321  1.00  0.82           C  
ATOM   1320  CG  ASP A  82     -10.694 -46.649   0.430  1.00  0.82           C  
ATOM   1321  OD1 ASP A  82      -9.544 -46.270   0.513  1.00  0.82           O  
ATOM   1322  OD2 ASP A  82     -11.047 -47.525  -0.316  1.00  0.82           O  
ATOM   1323  H   ASP A  82     -10.496 -46.989   3.341  1.00  0.82           H  
ATOM   1324  HA  ASP A  82     -10.391 -44.451   1.934  1.00  0.82           H  
ATOM   1325 1HB  ASP A  82     -12.346 -46.774   1.783  1.00  0.82           H  
ATOM   1326 2HB  ASP A  82     -12.391 -45.377   0.713  1.00  0.82           H  
ATOM   1327  N   ASP A  83     -12.815 -44.961   4.108  1.00  0.80           N  
ATOM   1328  CA  ASP A  83     -13.822 -44.173   4.816  1.00  0.80           C  
ATOM   1329  C   ASP A  83     -13.155 -43.063   5.620  1.00  0.80           C  
ATOM   1330  O   ASP A  83     -13.744 -42.000   5.842  1.00  0.80           O  
ATOM   1331  CB  ASP A  83     -14.721 -45.028   5.693  1.00  0.80           C  
ATOM   1332  CG  ASP A  83     -15.720 -45.880   4.896  1.00  0.80           C  
ATOM   1333  OD1 ASP A  83     -15.856 -45.658   3.712  1.00  0.80           O  
ATOM   1334  OD2 ASP A  83     -16.352 -46.725   5.485  1.00  0.80           O  
ATOM   1335  H   ASP A  83     -12.650 -45.947   4.332  1.00  0.80           H  
ATOM   1336  HA  ASP A  83     -14.459 -43.700   4.083  1.00  0.80           H  
ATOM   1337 1HB  ASP A  83     -14.117 -45.666   6.313  1.00  0.80           H  
ATOM   1338 2HB  ASP A  83     -15.284 -44.380   6.344  1.00  0.80           H  
ATOM   1339  N   VAL A  84     -11.911 -43.302   6.032  1.00  0.77           N  
ATOM   1340  CA  VAL A  84     -11.166 -42.339   6.812  1.00  0.77           C  
ATOM   1341  C   VAL A  84     -10.733 -41.196   5.918  1.00  0.77           C  
ATOM   1342  O   VAL A  84     -10.933 -40.036   6.266  1.00  0.77           O  
ATOM   1343  CB  VAL A  84      -9.951 -42.994   7.460  1.00  0.77           C  
ATOM   1344  CG1 VAL A  84      -9.134 -41.945   8.193  1.00  0.77           C  
ATOM   1345  CG2 VAL A  84     -10.433 -44.067   8.345  1.00  0.77           C  
ATOM   1346  H   VAL A  84     -11.481 -44.186   5.797  1.00  0.77           H  
ATOM   1347  HA  VAL A  84     -11.805 -41.944   7.596  1.00  0.77           H  
ATOM   1348  HB  VAL A  84      -9.308 -43.420   6.690  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  84      -8.266 -42.404   8.645  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  84      -8.816 -41.198   7.481  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  84      -9.741 -41.481   8.968  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  84      -9.590 -44.568   8.821  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  84     -11.075 -43.622   9.085  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  84     -11.000 -44.793   7.760  1.00  0.77           H  
ATOM   1355  N   GLU A  85     -10.194 -41.500   4.735  1.00  0.75           N  
ATOM   1356  CA  GLU A  85      -9.765 -40.416   3.862  1.00  0.75           C  
ATOM   1357  C   GLU A  85     -10.953 -39.563   3.451  1.00  0.75           C  
ATOM   1358  O   GLU A  85     -10.853 -38.334   3.382  1.00  0.75           O  
ATOM   1359  CB  GLU A  85      -9.038 -40.953   2.631  1.00  0.75           C  
ATOM   1360  CG  GLU A  85      -7.670 -41.571   2.931  1.00  0.75           C  
ATOM   1361  CD  GLU A  85      -6.683 -40.606   3.491  1.00  0.75           C  
ATOM   1362  OE1 GLU A  85      -6.450 -39.579   2.896  1.00  0.75           O  
ATOM   1363  OE2 GLU A  85      -6.155 -40.888   4.540  1.00  0.75           O  
ATOM   1364  H   GLU A  85     -10.041 -42.472   4.463  1.00  0.75           H  
ATOM   1365  HA  GLU A  85      -9.075 -39.785   4.403  1.00  0.75           H  
ATOM   1366 1HB  GLU A  85      -9.655 -41.725   2.162  1.00  0.75           H  
ATOM   1367 2HB  GLU A  85      -8.904 -40.152   1.905  1.00  0.75           H  
ATOM   1368 1HG  GLU A  85      -7.799 -42.364   3.653  1.00  0.75           H  
ATOM   1369 2HG  GLU A  85      -7.272 -42.012   2.019  1.00  0.75           H  
ATOM   1370  N   MET A  86     -12.110 -40.186   3.230  1.00  0.74           N  
ATOM   1371  CA  MET A  86     -13.260 -39.379   2.876  1.00  0.74           C  
ATOM   1372  C   MET A  86     -13.651 -38.493   4.057  1.00  0.74           C  
ATOM   1373  O   MET A  86     -13.914 -37.304   3.872  1.00  0.74           O  
ATOM   1374  CB  MET A  86     -14.409 -40.272   2.423  1.00  0.74           C  
ATOM   1375  CG  MET A  86     -14.164 -40.929   1.061  1.00  0.74           C  
ATOM   1376  SD  MET A  86     -15.601 -41.795   0.405  1.00  0.74           S  
ATOM   1377  CE  MET A  86     -15.636 -43.224   1.473  1.00  0.74           C  
ATOM   1378  H   MET A  86     -12.178 -41.204   3.276  1.00  0.74           H  
ATOM   1379  HA  MET A  86     -12.985 -38.728   2.049  1.00  0.74           H  
ATOM   1380 1HB  MET A  86     -14.557 -41.069   3.157  1.00  0.74           H  
ATOM   1381 2HB  MET A  86     -15.329 -39.691   2.372  1.00  0.74           H  
ATOM   1382 1HG  MET A  86     -13.864 -40.166   0.344  1.00  0.74           H  
ATOM   1383 2HG  MET A  86     -13.348 -41.643   1.154  1.00  0.74           H  
ATOM   1384 1HE  MET A  86     -16.463 -43.877   1.196  1.00  0.74           H  
ATOM   1385 2HE  MET A  86     -14.698 -43.774   1.390  1.00  0.74           H  
ATOM   1386 3HE  MET A  86     -15.774 -42.898   2.497  1.00  0.74           H  
ATOM   1387  N   ALA A  87     -13.613 -39.035   5.283  1.00  0.74           N  
ATOM   1388  CA  ALA A  87     -13.957 -38.258   6.470  1.00  0.74           C  
ATOM   1389  C   ALA A  87     -13.040 -37.052   6.636  1.00  0.74           C  
ATOM   1390  O   ALA A  87     -13.491 -35.943   6.943  1.00  0.74           O  
ATOM   1391  CB  ALA A  87     -13.847 -39.141   7.683  1.00  0.74           C  
ATOM   1392  H   ALA A  87     -13.394 -40.025   5.404  1.00  0.74           H  
ATOM   1393  HA  ALA A  87     -14.979 -37.902   6.368  1.00  0.74           H  
ATOM   1394 1HB  ALA A  87     -14.107 -38.584   8.539  1.00  0.74           H  
ATOM   1395 2HB  ALA A  87     -14.515 -39.983   7.574  1.00  0.74           H  
ATOM   1396 3HB  ALA A  87     -12.832 -39.499   7.787  1.00  0.74           H  
ATOM   1397  N   ILE A  88     -11.759 -37.254   6.358  1.00  0.74           N  
ATOM   1398  CA  ILE A  88     -10.761 -36.204   6.457  1.00  0.74           C  
ATOM   1399  C   ILE A  88     -11.052 -35.103   5.454  1.00  0.74           C  
ATOM   1400  O   ILE A  88     -11.034 -33.915   5.799  1.00  0.74           O  
ATOM   1401  CB  ILE A  88      -9.372 -36.798   6.212  1.00  0.74           C  
ATOM   1402  CG1 ILE A  88      -9.020 -37.711   7.346  1.00  0.74           C  
ATOM   1403  CG2 ILE A  88      -8.336 -35.750   6.034  1.00  0.74           C  
ATOM   1404  CD1 ILE A  88      -7.850 -38.549   7.055  1.00  0.74           C  
ATOM   1405  H   ILE A  88     -11.459 -38.198   6.108  1.00  0.74           H  
ATOM   1406  HA  ILE A  88     -10.795 -35.784   7.461  1.00  0.74           H  
ATOM   1407  HB  ILE A  88      -9.409 -37.403   5.308  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  88      -8.809 -37.123   8.230  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  88      -9.861 -38.347   7.559  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  88      -7.372 -36.227   5.842  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  88      -8.592 -35.111   5.186  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  88      -8.268 -35.166   6.917  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  88      -7.662 -39.185   7.895  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  88      -8.037 -39.160   6.195  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  88      -7.000 -37.915   6.859  1.00  0.74           H  
ATOM   1416  N   ASN A  89     -11.352 -35.499   4.215  1.00  0.75           N  
ATOM   1417  CA  ASN A  89     -11.669 -34.553   3.158  1.00  0.75           C  
ATOM   1418  C   ASN A  89     -12.963 -33.797   3.452  1.00  0.75           C  
ATOM   1419  O   ASN A  89     -13.092 -32.608   3.121  1.00  0.75           O  
ATOM   1420  CB  ASN A  89     -11.746 -35.281   1.834  1.00  0.75           C  
ATOM   1421  CG  ASN A  89     -10.384 -35.682   1.350  1.00  0.75           C  
ATOM   1422  OD1 ASN A  89      -9.380 -35.067   1.727  1.00  0.75           O  
ATOM   1423  ND2 ASN A  89     -10.323 -36.700   0.532  1.00  0.75           N  
ATOM   1424  H   ASN A  89     -11.341 -36.498   3.995  1.00  0.75           H  
ATOM   1425  HA  ASN A  89     -10.867 -33.819   3.105  1.00  0.75           H  
ATOM   1426 1HB  ASN A  89     -12.358 -36.178   1.952  1.00  0.75           H  
ATOM   1427 2HB  ASN A  89     -12.225 -34.648   1.090  1.00  0.75           H  
ATOM   1428 1HD2 ASN A  89      -9.437 -37.013   0.190  1.00  0.75           H  
ATOM   1429 2HD2 ASN A  89     -11.160 -37.170   0.259  1.00  0.75           H  
ATOM   1430  N   HIS A  90     -13.916 -34.458   4.121  1.00  0.77           N  
ATOM   1431  CA  HIS A  90     -15.152 -33.776   4.457  1.00  0.77           C  
ATOM   1432  C   HIS A  90     -14.869 -32.705   5.500  1.00  0.77           C  
ATOM   1433  O   HIS A  90     -15.328 -31.572   5.356  1.00  0.77           O  
ATOM   1434  CB  HIS A  90     -16.225 -34.747   4.977  1.00  0.77           C  
ATOM   1435  CG  HIS A  90     -16.844 -35.636   3.921  1.00  0.77           C  
ATOM   1436  ND1 HIS A  90     -17.522 -35.129   2.829  1.00  0.77           N  
ATOM   1437  CD2 HIS A  90     -16.920 -36.985   3.812  1.00  0.77           C  
ATOM   1438  CE1 HIS A  90     -17.968 -36.129   2.087  1.00  0.77           C  
ATOM   1439  NE2 HIS A  90     -17.618 -37.263   2.662  1.00  0.77           N  
ATOM   1440  H   HIS A  90     -13.794 -35.445   4.351  1.00  0.77           H  
ATOM   1441  HA  HIS A  90     -15.550 -33.283   3.572  1.00  0.77           H  
ATOM   1442 1HB  HIS A  90     -15.780 -35.392   5.736  1.00  0.77           H  
ATOM   1443 2HB  HIS A  90     -17.019 -34.181   5.459  1.00  0.77           H  
ATOM   1444  HD2 HIS A  90     -16.507 -37.715   4.505  1.00  0.77           H  
ATOM   1445  HE1 HIS A  90     -18.535 -36.033   1.162  1.00  0.77           H  
ATOM   1446  HE2 HIS A  90     -17.829 -38.189   2.319  1.00  0.77           H  
ATOM   1447  N   ILE A  91     -14.047 -33.022   6.501  1.00  0.79           N  
ATOM   1448  CA  ILE A  91     -13.717 -32.043   7.531  1.00  0.79           C  
ATOM   1449  C   ILE A  91     -12.943 -30.883   6.963  1.00  0.79           C  
ATOM   1450  O   ILE A  91     -13.239 -29.727   7.259  1.00  0.79           O  
ATOM   1451  CB  ILE A  91     -12.932 -32.675   8.662  1.00  0.79           C  
ATOM   1452  CG1 ILE A  91     -13.817 -33.607   9.359  1.00  0.79           C  
ATOM   1453  CG2 ILE A  91     -12.334 -31.618   9.618  1.00  0.79           C  
ATOM   1454  CD1 ILE A  91     -13.115 -34.430  10.293  1.00  0.79           C  
ATOM   1455  H   ILE A  91     -13.680 -33.974   6.572  1.00  0.79           H  
ATOM   1456  HA  ILE A  91     -14.648 -31.662   7.946  1.00  0.79           H  
ATOM   1457  HB  ILE A  91     -12.142 -33.269   8.225  1.00  0.79           H  
ATOM   1458 1HG1 ILE A  91     -14.588 -33.066   9.861  1.00  0.79           H  
ATOM   1459 2HG1 ILE A  91     -14.285 -34.242   8.618  1.00  0.79           H  
ATOM   1460 1HG2 ILE A  91     -11.772 -32.116  10.408  1.00  0.79           H  
ATOM   1461 2HG2 ILE A  91     -11.669 -30.962   9.060  1.00  0.79           H  
ATOM   1462 3HG2 ILE A  91     -13.129 -31.036  10.056  1.00  0.79           H  
ATOM   1463 1HD1 ILE A  91     -13.810 -35.107  10.751  1.00  0.79           H  
ATOM   1464 2HD1 ILE A  91     -12.355 -34.978   9.747  1.00  0.79           H  
ATOM   1465 3HD1 ILE A  91     -12.652 -33.806  11.053  1.00  0.79           H  
ATOM   1466  N   LYS A  92     -11.935 -31.178   6.147  1.00  0.83           N  
ATOM   1467  CA  LYS A  92     -11.160 -30.117   5.534  1.00  0.83           C  
ATOM   1468  C   LYS A  92     -12.092 -29.178   4.764  1.00  0.83           C  
ATOM   1469  O   LYS A  92     -11.992 -27.952   4.889  1.00  0.83           O  
ATOM   1470  CB  LYS A  92     -10.068 -30.719   4.649  1.00  0.83           C  
ATOM   1471  CG  LYS A  92      -9.163 -29.718   3.938  1.00  0.83           C  
ATOM   1472  CD  LYS A  92      -7.949 -30.427   3.294  1.00  0.83           C  
ATOM   1473  CE  LYS A  92      -8.363 -31.402   2.185  1.00  0.83           C  
ATOM   1474  NZ  LYS A  92      -7.172 -31.953   1.442  1.00  0.83           N  
ATOM   1475  H   LYS A  92     -11.709 -32.153   5.945  1.00  0.83           H  
ATOM   1476  HA  LYS A  92     -10.680 -29.539   6.323  1.00  0.83           H  
ATOM   1477 1HB  LYS A  92      -9.437 -31.379   5.251  1.00  0.83           H  
ATOM   1478 2HB  LYS A  92     -10.539 -31.340   3.884  1.00  0.83           H  
ATOM   1479 1HG  LYS A  92      -9.736 -29.212   3.158  1.00  0.83           H  
ATOM   1480 2HG  LYS A  92      -8.810 -28.972   4.649  1.00  0.83           H  
ATOM   1481 1HD  LYS A  92      -7.268 -29.688   2.879  1.00  0.83           H  
ATOM   1482 2HD  LYS A  92      -7.411 -30.996   4.059  1.00  0.83           H  
ATOM   1483 1HE  LYS A  92      -8.900 -32.234   2.642  1.00  0.83           H  
ATOM   1484 2HE  LYS A  92      -9.023 -30.898   1.480  1.00  0.83           H  
ATOM   1485 1HZ  LYS A  92      -7.480 -32.609   0.742  1.00  0.83           H  
ATOM   1486 2HZ  LYS A  92      -6.654 -31.222   1.002  1.00  0.83           H  
ATOM   1487 3HZ  LYS A  92      -6.544 -32.437   2.108  1.00  0.83           H  
ATOM   1488  N   SER A  93     -13.037 -29.747   3.999  1.00  0.89           N  
ATOM   1489  CA  SER A  93     -13.981 -28.940   3.240  1.00  0.89           C  
ATOM   1490  C   SER A  93     -14.880 -28.110   4.165  1.00  0.89           C  
ATOM   1491  O   SER A  93     -15.091 -26.917   3.922  1.00  0.89           O  
ATOM   1492  CB  SER A  93     -14.839 -29.842   2.373  1.00  0.89           C  
ATOM   1493  OG  SER A  93     -14.058 -30.505   1.412  1.00  0.89           O  
ATOM   1494  H   SER A  93     -13.089 -30.763   3.912  1.00  0.89           H  
ATOM   1495  HA  SER A  93     -13.418 -28.262   2.600  1.00  0.89           H  
ATOM   1496 1HB  SER A  93     -15.350 -30.572   2.995  1.00  0.89           H  
ATOM   1497 2HB  SER A  93     -15.600 -29.245   1.878  1.00  0.89           H  
ATOM   1498  HG  SER A  93     -13.560 -31.192   1.913  1.00  0.89           H  
ATOM   1499  N   GLN A  94     -15.357 -28.717   5.265  1.00  0.96           N  
ATOM   1500  CA  GLN A  94     -16.210 -28.015   6.226  1.00  0.96           C  
ATOM   1501  C   GLN A  94     -15.481 -26.847   6.853  1.00  0.96           C  
ATOM   1502  O   GLN A  94     -16.085 -25.813   7.131  1.00  0.96           O  
ATOM   1503  CB  GLN A  94     -16.689 -28.947   7.346  1.00  0.96           C  
ATOM   1504  CG  GLN A  94     -17.731 -29.984   6.944  1.00  0.96           C  
ATOM   1505  CD  GLN A  94     -18.015 -30.987   8.065  1.00  0.96           C  
ATOM   1506  OE1 GLN A  94     -17.097 -31.551   8.670  1.00  0.96           O  
ATOM   1507  NE2 GLN A  94     -19.299 -31.192   8.363  1.00  0.96           N  
ATOM   1508  H   GLN A  94     -15.154 -29.705   5.414  1.00  0.96           H  
ATOM   1509  HA  GLN A  94     -17.079 -27.629   5.697  1.00  0.96           H  
ATOM   1510 1HB  GLN A  94     -15.831 -29.484   7.745  1.00  0.96           H  
ATOM   1511 2HB  GLN A  94     -17.099 -28.352   8.160  1.00  0.96           H  
ATOM   1512 1HG  GLN A  94     -18.660 -29.466   6.713  1.00  0.96           H  
ATOM   1513 2HG  GLN A  94     -17.388 -30.522   6.072  1.00  0.96           H  
ATOM   1514 1HE2 GLN A  94     -19.555 -31.826   9.104  1.00  0.96           H  
ATOM   1515 2HE2 GLN A  94     -20.014 -30.708   7.859  1.00  0.96           H  
ATOM   1516  N   LEU A  95     -14.185 -27.007   7.100  1.00  1.05           N  
ATOM   1517  CA  LEU A  95     -13.406 -25.930   7.675  1.00  1.05           C  
ATOM   1518  C   LEU A  95     -13.163 -24.822   6.657  1.00  1.05           C  
ATOM   1519  O   LEU A  95     -13.376 -23.646   6.951  1.00  1.05           O  
ATOM   1520  CB  LEU A  95     -12.072 -26.481   8.171  1.00  1.05           C  
ATOM   1521  CG  LEU A  95     -12.172 -27.413   9.372  1.00  1.05           C  
ATOM   1522  CD1 LEU A  95     -10.826 -28.066   9.610  1.00  1.05           C  
ATOM   1523  CD2 LEU A  95     -12.617 -26.603  10.573  1.00  1.05           C  
ATOM   1524  H   LEU A  95     -13.742 -27.905   6.897  1.00  1.05           H  
ATOM   1525  HA  LEU A  95     -13.957 -25.517   8.518  1.00  1.05           H  
ATOM   1526 1HB  LEU A  95     -11.606 -27.041   7.358  1.00  1.05           H  
ATOM   1527 2HB  LEU A  95     -11.423 -25.649   8.437  1.00  1.05           H  
ATOM   1528  HG  LEU A  95     -12.900 -28.194   9.170  1.00  1.05           H  
ATOM   1529 1HD1 LEU A  95     -10.889 -28.744  10.448  1.00  1.05           H  
ATOM   1530 2HD1 LEU A  95     -10.543 -28.628   8.720  1.00  1.05           H  
ATOM   1531 3HD1 LEU A  95     -10.076 -27.302   9.810  1.00  1.05           H  
ATOM   1532 1HD2 LEU A  95     -12.703 -27.236  11.446  1.00  1.05           H  
ATOM   1533 2HD2 LEU A  95     -11.881 -25.830  10.755  1.00  1.05           H  
ATOM   1534 3HD2 LEU A  95     -13.582 -26.146  10.363  1.00  1.05           H  
ATOM   1535  N   ARG A  96     -12.810 -25.178   5.419  1.00  1.15           N  
ATOM   1536  CA  ARG A  96     -12.543 -24.151   4.414  1.00  1.15           C  
ATOM   1537  C   ARG A  96     -13.796 -23.333   4.120  1.00  1.15           C  
ATOM   1538  O   ARG A  96     -13.739 -22.107   3.961  1.00  1.15           O  
ATOM   1539  CB  ARG A  96     -12.031 -24.770   3.121  1.00  1.15           C  
ATOM   1540  CG  ARG A  96     -10.604 -25.333   3.180  1.00  1.15           C  
ATOM   1541  CD  ARG A  96     -10.217 -25.938   1.880  1.00  1.15           C  
ATOM   1542  NE  ARG A  96      -8.866 -26.464   1.894  1.00  1.15           N  
ATOM   1543  CZ  ARG A  96      -8.233 -26.966   0.817  1.00  1.15           C  
ATOM   1544  NH1 ARG A  96      -8.841 -26.995  -0.348  1.00  1.15           N  
ATOM   1545  NH2 ARG A  96      -6.997 -27.418   0.924  1.00  1.15           N  
ATOM   1546  H   ARG A  96     -12.671 -26.164   5.189  1.00  1.15           H  
ATOM   1547  HA  ARG A  96     -11.775 -23.483   4.802  1.00  1.15           H  
ATOM   1548 1HB  ARG A  96     -12.691 -25.593   2.840  1.00  1.15           H  
ATOM   1549 2HB  ARG A  96     -12.069 -24.032   2.323  1.00  1.15           H  
ATOM   1550 1HG  ARG A  96      -9.901 -24.532   3.411  1.00  1.15           H  
ATOM   1551 2HG  ARG A  96     -10.545 -26.101   3.950  1.00  1.15           H  
ATOM   1552 1HD  ARG A  96     -10.899 -26.759   1.654  1.00  1.15           H  
ATOM   1553 2HD  ARG A  96     -10.281 -25.185   1.097  1.00  1.15           H  
ATOM   1554  HE  ARG A  96      -8.364 -26.448   2.773  1.00  1.15           H  
ATOM   1555 1HH1 ARG A  96      -9.785 -26.644  -0.435  1.00  1.15           H  
ATOM   1556 2HH1 ARG A  96      -8.365 -27.364  -1.159  1.00  1.15           H  
ATOM   1557 1HH2 ARG A  96      -6.523 -27.402   1.817  1.00  1.15           H  
ATOM   1558 2HH2 ARG A  96      -6.525 -27.780   0.110  1.00  1.15           H  
ATOM   1559  N   ALA A  97     -14.943 -24.006   4.149  1.00  1.22           N  
ATOM   1560  CA  ALA A  97     -16.248 -23.419   3.895  1.00  1.22           C  
ATOM   1561  C   ALA A  97     -16.605 -22.304   4.873  1.00  1.22           C  
ATOM   1562  O   ALA A  97     -17.483 -21.491   4.580  1.00  1.22           O  
ATOM   1563  CB  ALA A  97     -17.317 -24.491   3.965  1.00  1.22           C  
ATOM   1564  H   ALA A  97     -14.912 -25.015   4.298  1.00  1.22           H  
ATOM   1565  HA  ALA A  97     -16.232 -22.996   2.892  1.00  1.22           H  
ATOM   1566 1HB  ALA A  97     -18.287 -24.055   3.738  1.00  1.22           H  
ATOM   1567 2HB  ALA A  97     -17.091 -25.277   3.245  1.00  1.22           H  
ATOM   1568 3HB  ALA A  97     -17.333 -24.915   4.968  1.00  1.22           H  
ATOM   1569  N   THR A  98     -15.973 -22.271   6.051  1.00  1.26           N  
ATOM   1570  CA  THR A  98     -16.315 -21.260   7.035  1.00  1.26           C  
ATOM   1571  C   THR A  98     -15.816 -19.882   6.628  1.00  1.26           C  
ATOM   1572  O   THR A  98     -16.327 -18.867   7.100  1.00  1.26           O  
ATOM   1573  CB  THR A  98     -15.644 -21.553   8.384  1.00  1.26           C  
ATOM   1574  OG1 THR A  98     -14.217 -21.490   8.207  1.00  1.26           O  
ATOM   1575  CG2 THR A  98     -16.006 -22.909   8.889  1.00  1.26           C  
ATOM   1576  H   THR A  98     -15.226 -22.933   6.266  1.00  1.26           H  
ATOM   1577  HA  THR A  98     -17.398 -21.227   7.148  1.00  1.26           H  
ATOM   1578  HB  THR A  98     -15.948 -20.805   9.112  1.00  1.26           H  
ATOM   1579  HG1 THR A  98     -13.926 -22.243   7.649  1.00  1.26           H  
ATOM   1580 1HG2 THR A  98     -15.494 -23.078   9.832  1.00  1.26           H  
ATOM   1581 2HG2 THR A  98     -17.082 -22.977   9.033  1.00  1.26           H  
ATOM   1582 3HG2 THR A  98     -15.691 -23.646   8.169  1.00  1.26           H  
ATOM   1583  N   GLY A  99     -14.755 -19.842   5.818  1.00  1.25           N  
ATOM   1584  CA  GLY A  99     -14.142 -18.579   5.433  1.00  1.25           C  
ATOM   1585  C   GLY A  99     -13.218 -18.010   6.525  1.00  1.25           C  
ATOM   1586  O   GLY A  99     -12.672 -16.915   6.370  1.00  1.25           O  
ATOM   1587  H   GLY A  99     -14.389 -20.706   5.417  1.00  1.25           H  
ATOM   1588 1HA  GLY A  99     -13.571 -18.729   4.516  1.00  1.25           H  
ATOM   1589 2HA  GLY A  99     -14.924 -17.856   5.203  1.00  1.25           H  
ATOM   1590  N   GLU A 100     -13.049 -18.741   7.632  1.00  1.20           N  
ATOM   1591  CA  GLU A 100     -12.247 -18.271   8.753  1.00  1.20           C  
ATOM   1592  C   GLU A 100     -10.764 -18.539   8.548  1.00  1.20           C  
ATOM   1593  O   GLU A 100     -10.374 -19.531   7.940  1.00  1.20           O  
ATOM   1594  CB  GLU A 100     -12.753 -18.930  10.053  1.00  1.20           C  
ATOM   1595  CG  GLU A 100     -14.195 -18.482  10.430  1.00  1.20           C  
ATOM   1596  CD  GLU A 100     -14.780 -19.137  11.683  1.00  1.20           C  
ATOM   1597  OE1 GLU A 100     -14.280 -20.149  12.100  1.00  1.20           O  
ATOM   1598  OE2 GLU A 100     -15.735 -18.605  12.215  1.00  1.20           O  
ATOM   1599  H   GLU A 100     -13.506 -19.649   7.712  1.00  1.20           H  
ATOM   1600  HA  GLU A 100     -12.385 -17.193   8.841  1.00  1.20           H  
ATOM   1601 1HB  GLU A 100     -12.748 -20.016   9.944  1.00  1.20           H  
ATOM   1602 2HB  GLU A 100     -12.088 -18.679  10.879  1.00  1.20           H  
ATOM   1603 1HG  GLU A 100     -14.185 -17.405  10.580  1.00  1.20           H  
ATOM   1604 2HG  GLU A 100     -14.847 -18.688   9.583  1.00  1.20           H  
ATOM   1605  N   ARG A 101      -9.922 -17.659   9.088  1.00  1.12           N  
ATOM   1606  CA  ARG A 101      -8.480 -17.878   9.040  1.00  1.12           C  
ATOM   1607  C   ARG A 101      -7.963 -18.427  10.366  1.00  1.12           C  
ATOM   1608  O   ARG A 101      -6.763 -18.648  10.544  1.00  1.12           O  
ATOM   1609  CB  ARG A 101      -7.745 -16.604   8.675  1.00  1.12           C  
ATOM   1610  CG  ARG A 101      -8.044 -16.095   7.276  1.00  1.12           C  
ATOM   1611  CD  ARG A 101      -7.244 -14.886   6.932  1.00  1.12           C  
ATOM   1612  NE  ARG A 101      -7.467 -14.475   5.553  1.00  1.12           N  
ATOM   1613  CZ  ARG A 101      -6.729 -13.559   4.896  1.00  1.12           C  
ATOM   1614  NH1 ARG A 101      -5.720 -12.970   5.498  1.00  1.12           N  
ATOM   1615  NH2 ARG A 101      -7.017 -13.255   3.643  1.00  1.12           N  
ATOM   1616  H   ARG A 101     -10.288 -16.836   9.546  1.00  1.12           H  
ATOM   1617  HA  ARG A 101      -8.273 -18.603   8.255  1.00  1.12           H  
ATOM   1618 1HB  ARG A 101      -7.998 -15.817   9.383  1.00  1.12           H  
ATOM   1619 2HB  ARG A 101      -6.670 -16.776   8.741  1.00  1.12           H  
ATOM   1620 1HG  ARG A 101      -7.827 -16.882   6.552  1.00  1.12           H  
ATOM   1621 2HG  ARG A 101      -9.102 -15.834   7.209  1.00  1.12           H  
ATOM   1622 1HD  ARG A 101      -7.543 -14.065   7.581  1.00  1.12           H  
ATOM   1623 2HD  ARG A 101      -6.184 -15.081   7.070  1.00  1.12           H  
ATOM   1624  HE  ARG A 101      -8.236 -14.906   5.055  1.00  1.12           H  
ATOM   1625 1HH1 ARG A 101      -5.497 -13.203   6.455  1.00  1.12           H  
ATOM   1626 2HH1 ARG A 101      -5.167 -12.285   5.003  1.00  1.12           H  
ATOM   1627 1HH2 ARG A 101      -7.792 -13.708   3.178  1.00  1.12           H  
ATOM   1628 2HH2 ARG A 101      -6.464 -12.570   3.149  1.00  1.12           H  
ATOM   1629  N   GLU A 102      -8.884 -18.641  11.294  1.00  1.06           N  
ATOM   1630  CA  GLU A 102      -8.574 -19.168  12.612  1.00  1.06           C  
ATOM   1631  C   GLU A 102      -9.759 -19.958  13.159  1.00  1.06           C  
ATOM   1632  O   GLU A 102     -10.872 -19.441  13.246  1.00  1.06           O  
ATOM   1633  CB  GLU A 102      -8.198 -18.021  13.556  1.00  1.06           C  
ATOM   1634  CG  GLU A 102      -7.814 -18.444  14.930  1.00  1.06           C  
ATOM   1635  CD  GLU A 102      -7.325 -17.302  15.795  1.00  1.06           C  
ATOM   1636  OE1 GLU A 102      -8.015 -16.918  16.712  1.00  1.06           O  
ATOM   1637  OE2 GLU A 102      -6.222 -16.863  15.585  1.00  1.06           O  
ATOM   1638  H   GLU A 102      -9.846 -18.448  11.070  1.00  1.06           H  
ATOM   1639  HA  GLU A 102      -7.726 -19.841  12.528  1.00  1.06           H  
ATOM   1640 1HB  GLU A 102      -7.359 -17.467  13.134  1.00  1.06           H  
ATOM   1641 2HB  GLU A 102      -9.038 -17.332  13.640  1.00  1.06           H  
ATOM   1642 1HG  GLU A 102      -8.676 -18.912  15.407  1.00  1.06           H  
ATOM   1643 2HG  GLU A 102      -7.026 -19.195  14.840  1.00  1.06           H  
ATOM   1644  N   VAL A 103      -9.499 -21.199  13.544  1.00  1.00           N  
ATOM   1645  CA  VAL A 103     -10.496 -22.114  14.083  1.00  1.00           C  
ATOM   1646  C   VAL A 103     -10.008 -22.711  15.409  1.00  1.00           C  
ATOM   1647  O   VAL A 103      -8.847 -23.091  15.503  1.00  1.00           O  
ATOM   1648  CB  VAL A 103     -10.743 -23.249  13.056  1.00  1.00           C  
ATOM   1649  CG1 VAL A 103     -11.703 -24.250  13.598  1.00  1.00           C  
ATOM   1650  CG2 VAL A 103     -11.309 -22.657  11.750  1.00  1.00           C  
ATOM   1651  H   VAL A 103      -8.548 -21.534  13.426  1.00  1.00           H  
ATOM   1652  HA  VAL A 103     -11.417 -21.556  14.220  1.00  1.00           H  
ATOM   1653  HB  VAL A 103      -9.798 -23.761  12.856  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 103     -11.860 -25.036  12.885  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 103     -11.305 -24.672  14.505  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 103     -12.635 -23.761  13.799  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 103     -11.476 -23.450  11.028  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 103     -12.260 -22.150  11.959  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 103     -10.611 -21.939  11.329  1.00  1.00           H  
ATOM   1660  N   PRO A 104     -10.808 -22.777  16.475  1.00  0.97           N  
ATOM   1661  CA  PRO A 104     -10.390 -23.411  17.702  1.00  0.97           C  
ATOM   1662  C   PRO A 104     -10.240 -24.906  17.487  1.00  0.97           C  
ATOM   1663  O   PRO A 104     -11.064 -25.527  16.801  1.00  0.97           O  
ATOM   1664  CB  PRO A 104     -11.521 -23.047  18.675  1.00  0.97           C  
ATOM   1665  CG  PRO A 104     -12.730 -22.775  17.787  1.00  0.97           C  
ATOM   1666  CD  PRO A 104     -12.158 -22.184  16.498  1.00  0.97           C  
ATOM   1667  HA  PRO A 104      -9.441 -22.988  18.025  1.00  0.97           H  
ATOM   1668 1HB  PRO A 104     -11.685 -23.871  19.382  1.00  0.97           H  
ATOM   1669 2HB  PRO A 104     -11.225 -22.171  19.274  1.00  0.97           H  
ATOM   1670 1HG  PRO A 104     -13.284 -23.701  17.617  1.00  0.97           H  
ATOM   1671 2HG  PRO A 104     -13.422 -22.086  18.295  1.00  0.97           H  
ATOM   1672 1HD  PRO A 104     -12.777 -22.522  15.668  1.00  0.97           H  
ATOM   1673 2HD  PRO A 104     -12.097 -21.084  16.552  1.00  0.97           H  
ATOM   1674  N   SER A 105      -9.285 -25.511  18.189  1.00  0.95           N  
ATOM   1675  CA  SER A 105      -9.090 -26.955  18.104  1.00  0.95           C  
ATOM   1676  C   SER A 105     -10.318 -27.731  18.566  1.00  0.95           C  
ATOM   1677  O   SER A 105     -10.516 -28.876  18.161  1.00  0.95           O  
ATOM   1678  CB  SER A 105      -7.867 -27.361  18.914  1.00  0.95           C  
ATOM   1679  OG  SER A 105      -8.051 -27.098  20.276  1.00  0.95           O  
ATOM   1680  H   SER A 105      -8.628 -24.956  18.742  1.00  0.95           H  
ATOM   1681  HA  SER A 105      -8.906 -27.211  17.060  1.00  0.95           H  
ATOM   1682 1HB  SER A 105      -7.675 -28.422  18.768  1.00  0.95           H  
ATOM   1683 2HB  SER A 105      -6.998 -26.819  18.562  1.00  0.95           H  
ATOM   1684  HG  SER A 105      -8.052 -26.128  20.349  1.00  0.95           H  
ATOM   1685  N   LYS A 106     -11.166 -27.099  19.382  1.00  0.95           N  
ATOM   1686  CA  LYS A 106     -12.390 -27.733  19.847  1.00  0.95           C  
ATOM   1687  C   LYS A 106     -13.347 -27.954  18.680  1.00  0.95           C  
ATOM   1688  O   LYS A 106     -14.030 -28.975  18.618  1.00  0.95           O  
ATOM   1689  CB  LYS A 106     -13.063 -26.886  20.930  1.00  0.95           C  
ATOM   1690  CG  LYS A 106     -12.307 -26.856  22.254  1.00  0.95           C  
ATOM   1691  CD  LYS A 106     -13.012 -25.983  23.285  1.00  0.95           C  
ATOM   1692  CE  LYS A 106     -12.244 -25.951  24.602  1.00  0.95           C  
ATOM   1693  NZ  LYS A 106     -12.898 -25.068  25.606  1.00  0.95           N  
ATOM   1694  H   LYS A 106     -10.936 -26.165  19.681  1.00  0.95           H  
ATOM   1695  HA  LYS A 106     -12.141 -28.707  20.268  1.00  0.95           H  
ATOM   1696 1HB  LYS A 106     -13.167 -25.861  20.575  1.00  0.95           H  
ATOM   1697 2HB  LYS A 106     -14.065 -27.271  21.120  1.00  0.95           H  
ATOM   1698 1HG  LYS A 106     -12.222 -27.870  22.644  1.00  0.95           H  
ATOM   1699 2HG  LYS A 106     -11.302 -26.467  22.085  1.00  0.95           H  
ATOM   1700 1HD  LYS A 106     -13.104 -24.965  22.901  1.00  0.95           H  
ATOM   1701 2HD  LYS A 106     -14.012 -26.374  23.470  1.00  0.95           H  
ATOM   1702 1HE  LYS A 106     -12.186 -26.961  25.004  1.00  0.95           H  
ATOM   1703 2HE  LYS A 106     -11.234 -25.587  24.416  1.00  0.95           H  
ATOM   1704 1HZ  LYS A 106     -12.360 -25.074  26.461  1.00  0.95           H  
ATOM   1705 2HZ  LYS A 106     -12.946 -24.125  25.246  1.00  0.95           H  
ATOM   1706 3HZ  LYS A 106     -13.831 -25.404  25.794  1.00  0.95           H  
ATOM   1707  N   MET A 107     -13.406 -26.998  17.743  1.00  0.95           N  
ATOM   1708  CA  MET A 107     -14.292 -27.144  16.597  1.00  0.95           C  
ATOM   1709  C   MET A 107     -13.835 -28.291  15.750  1.00  0.95           C  
ATOM   1710  O   MET A 107     -14.633 -29.123  15.316  1.00  0.95           O  
ATOM   1711  CB  MET A 107     -14.349 -25.893  15.737  1.00  0.95           C  
ATOM   1712  CG  MET A 107     -15.231 -26.069  14.495  1.00  0.95           C  
ATOM   1713  SD  MET A 107     -15.391 -24.583  13.502  1.00  0.95           S  
ATOM   1714  CE  MET A 107     -16.268 -25.252  12.107  1.00  0.95           C  
ATOM   1715  H   MET A 107     -12.782 -26.198  17.783  1.00  0.95           H  
ATOM   1716  HA  MET A 107     -15.295 -27.371  16.956  1.00  0.95           H  
ATOM   1717 1HB  MET A 107     -14.746 -25.067  16.316  1.00  0.95           H  
ATOM   1718 2HB  MET A 107     -13.348 -25.629  15.426  1.00  0.95           H  
ATOM   1719 1HG  MET A 107     -14.800 -26.853  13.868  1.00  0.95           H  
ATOM   1720 2HG  MET A 107     -16.227 -26.390  14.799  1.00  0.95           H  
ATOM   1721 1HE  MET A 107     -16.470 -24.463  11.396  1.00  0.95           H  
ATOM   1722 2HE  MET A 107     -15.668 -26.014  11.636  1.00  0.95           H  
ATOM   1723 3HE  MET A 107     -17.211 -25.684  12.441  1.00  0.95           H  
ATOM   1724  N   ILE A 108     -12.534 -28.342  15.523  1.00  0.94           N  
ATOM   1725  CA  ILE A 108     -12.011 -29.382  14.668  1.00  0.94           C  
ATOM   1726  C   ILE A 108     -12.239 -30.728  15.329  1.00  0.94           C  
ATOM   1727  O   ILE A 108     -12.687 -31.665  14.671  1.00  0.94           O  
ATOM   1728  CB  ILE A 108     -10.544 -29.155  14.345  1.00  0.94           C  
ATOM   1729  CG1 ILE A 108     -10.463 -27.895  13.527  1.00  0.94           C  
ATOM   1730  CG2 ILE A 108     -10.009 -30.356  13.517  1.00  0.94           C  
ATOM   1731  CD1 ILE A 108      -9.120 -27.368  13.350  1.00  0.94           C  
ATOM   1732  H   ILE A 108     -11.926 -27.627  15.933  1.00  0.94           H  
ATOM   1733  HA  ILE A 108     -12.562 -29.367  13.728  1.00  0.94           H  
ATOM   1734  HB  ILE A 108      -9.967 -29.023  15.264  1.00  0.94           H  
ATOM   1735 1HG1 ILE A 108     -10.880 -28.093  12.570  1.00  0.94           H  
ATOM   1736 2HG1 ILE A 108     -11.065 -27.130  14.016  1.00  0.94           H  
ATOM   1737 1HG2 ILE A 108      -8.966 -30.186  13.257  1.00  0.94           H  
ATOM   1738 2HG2 ILE A 108     -10.092 -31.268  14.108  1.00  0.94           H  
ATOM   1739 3HG2 ILE A 108     -10.599 -30.460  12.603  1.00  0.94           H  
ATOM   1740 1HD1 ILE A 108      -9.165 -26.460  12.746  1.00  0.94           H  
ATOM   1741 2HD1 ILE A 108      -8.698 -27.141  14.323  1.00  0.94           H  
ATOM   1742 3HD1 ILE A 108      -8.510 -28.109  12.852  1.00  0.94           H  
ATOM   1743  N   GLY A 109     -11.953 -30.829  16.634  1.00  0.93           N  
ATOM   1744  CA  GLY A 109     -12.178 -32.073  17.352  1.00  0.93           C  
ATOM   1745  C   GLY A 109     -13.644 -32.488  17.256  1.00  0.93           C  
ATOM   1746  O   GLY A 109     -13.945 -33.668  17.075  1.00  0.93           O  
ATOM   1747  H   GLY A 109     -11.568 -30.032  17.139  1.00  0.93           H  
ATOM   1748 1HA  GLY A 109     -11.539 -32.854  16.944  1.00  0.93           H  
ATOM   1749 2HA  GLY A 109     -11.902 -31.935  18.397  1.00  0.93           H  
ATOM   1750  N   ASN A 110     -14.568 -31.523  17.331  1.00  0.92           N  
ATOM   1751  CA  ASN A 110     -15.981 -31.848  17.210  1.00  0.92           C  
ATOM   1752  C   ASN A 110     -16.303 -32.376  15.816  1.00  0.92           C  
ATOM   1753  O   ASN A 110     -17.078 -33.327  15.685  1.00  0.92           O  
ATOM   1754  CB  ASN A 110     -16.841 -30.651  17.555  1.00  0.92           C  
ATOM   1755  CG  ASN A 110     -16.859 -30.352  19.046  1.00  0.92           C  
ATOM   1756  OD1 ASN A 110     -16.574 -31.212  19.893  1.00  0.92           O  
ATOM   1757  ND2 ASN A 110     -17.193 -29.131  19.379  1.00  0.92           N  
ATOM   1758  H   ASN A 110     -14.293 -30.557  17.512  1.00  0.92           H  
ATOM   1759  HA  ASN A 110     -16.217 -32.640  17.908  1.00  0.92           H  
ATOM   1760 1HB  ASN A 110     -16.465 -29.776  17.028  1.00  0.92           H  
ATOM   1761 2HB  ASN A 110     -17.860 -30.824  17.214  1.00  0.92           H  
ATOM   1762 1HD2 ASN A 110     -17.221 -28.866  20.341  1.00  0.92           H  
ATOM   1763 2HD2 ASN A 110     -17.413 -28.464  18.671  1.00  0.92           H  
ATOM   1764  N   LEU A 111     -15.673 -31.810  14.777  1.00  0.90           N  
ATOM   1765  CA  LEU A 111     -15.916 -32.292  13.421  1.00  0.90           C  
ATOM   1766  C   LEU A 111     -15.345 -33.708  13.270  1.00  0.90           C  
ATOM   1767  O   LEU A 111     -15.940 -34.570  12.615  1.00  0.90           O  
ATOM   1768  CB  LEU A 111     -15.295 -31.363  12.374  1.00  0.90           C  
ATOM   1769  CG  LEU A 111     -15.886 -29.954  12.235  1.00  0.90           C  
ATOM   1770  CD1 LEU A 111     -15.068 -29.196  11.194  1.00  0.90           C  
ATOM   1771  CD2 LEU A 111     -17.341 -30.035  11.856  1.00  0.90           C  
ATOM   1772  H   LEU A 111     -15.053 -31.013  14.935  1.00  0.90           H  
ATOM   1773  HA  LEU A 111     -16.991 -32.333  13.253  1.00  0.90           H  
ATOM   1774 1HB  LEU A 111     -14.231 -31.263  12.583  1.00  0.90           H  
ATOM   1775 2HB  LEU A 111     -15.413 -31.824  11.417  1.00  0.90           H  
ATOM   1776  HG  LEU A 111     -15.797 -29.428  13.177  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 111     -15.450 -28.194  11.085  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 111     -14.034 -29.160  11.517  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 111     -15.136 -29.711  10.232  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 111     -17.747 -29.029  11.761  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 111     -17.441 -30.553  10.918  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 111     -17.889 -30.578  12.628  1.00  0.90           H  
ATOM   1783  N   VAL A 112     -14.209 -33.973  13.925  1.00  0.89           N  
ATOM   1784  CA  VAL A 112     -13.623 -35.305  13.877  1.00  0.89           C  
ATOM   1785  C   VAL A 112     -14.559 -36.290  14.513  1.00  0.89           C  
ATOM   1786  O   VAL A 112     -14.830 -37.351  13.952  1.00  0.89           O  
ATOM   1787  CB  VAL A 112     -12.273 -35.359  14.590  1.00  0.89           C  
ATOM   1788  CG1 VAL A 112     -11.810 -36.798  14.700  1.00  0.89           C  
ATOM   1789  CG2 VAL A 112     -11.311 -34.603  13.820  1.00  0.89           C  
ATOM   1790  H   VAL A 112     -13.740 -33.225  14.436  1.00  0.89           H  
ATOM   1791  HA  VAL A 112     -13.473 -35.595  12.848  1.00  0.89           H  
ATOM   1792  HB  VAL A 112     -12.364 -34.948  15.590  1.00  0.89           H  
ATOM   1793 1HG1 VAL A 112     -10.848 -36.834  15.191  1.00  0.89           H  
ATOM   1794 2HG1 VAL A 112     -12.535 -37.363  15.277  1.00  0.89           H  
ATOM   1795 3HG1 VAL A 112     -11.724 -37.220  13.712  1.00  0.89           H  
ATOM   1796 1HG2 VAL A 112     -10.336 -34.638  14.304  1.00  0.89           H  
ATOM   1797 2HG2 VAL A 112     -11.272 -35.069  12.867  1.00  0.89           H  
ATOM   1798 3HG2 VAL A 112     -11.628 -33.579  13.718  1.00  0.89           H  
ATOM   1799  N   MET A 113     -15.090 -35.926  15.668  1.00  0.89           N  
ATOM   1800  CA  MET A 113     -16.025 -36.777  16.357  1.00  0.89           C  
ATOM   1801  C   MET A 113     -17.312 -36.983  15.561  1.00  0.89           C  
ATOM   1802  O   MET A 113     -17.786 -38.114  15.466  1.00  0.89           O  
ATOM   1803  CB  MET A 113     -16.212 -36.228  17.762  1.00  0.89           C  
ATOM   1804  CG  MET A 113     -15.007 -36.516  18.611  1.00  0.89           C  
ATOM   1805  SD  MET A 113     -15.175 -36.107  20.354  1.00  0.89           S  
ATOM   1806  CE  MET A 113     -14.868 -34.351  20.250  1.00  0.89           C  
ATOM   1807  H   MET A 113     -14.817 -35.036  16.087  1.00  0.89           H  
ATOM   1808  HA  MET A 113     -15.561 -37.754  16.467  1.00  0.89           H  
ATOM   1809 1HB  MET A 113     -16.317 -35.147  17.705  1.00  0.89           H  
ATOM   1810 2HB  MET A 113     -17.067 -36.596  18.226  1.00  0.89           H  
ATOM   1811 1HG  MET A 113     -14.780 -37.579  18.527  1.00  0.89           H  
ATOM   1812 2HG  MET A 113     -14.170 -35.957  18.203  1.00  0.89           H  
ATOM   1813 1HE  MET A 113     -14.912 -33.904  21.230  1.00  0.89           H  
ATOM   1814 2HE  MET A 113     -13.881 -34.180  19.819  1.00  0.89           H  
ATOM   1815 3HE  MET A 113     -15.615 -33.900  19.619  1.00  0.89           H  
ATOM   1816  N   GLU A 114     -17.838 -35.953  14.894  1.00  0.89           N  
ATOM   1817  CA  GLU A 114     -19.028 -36.199  14.081  1.00  0.89           C  
ATOM   1818  C   GLU A 114     -18.724 -37.254  13.020  1.00  0.89           C  
ATOM   1819  O   GLU A 114     -19.504 -38.197  12.818  1.00  0.89           O  
ATOM   1820  CB  GLU A 114     -19.541 -34.931  13.388  1.00  0.89           C  
ATOM   1821  CG  GLU A 114     -20.796 -35.198  12.518  1.00  0.89           C  
ATOM   1822  CD  GLU A 114     -21.374 -33.987  11.800  1.00  0.89           C  
ATOM   1823  OE1 GLU A 114     -20.879 -32.899  11.964  1.00  0.89           O  
ATOM   1824  OE2 GLU A 114     -22.313 -34.183  11.050  1.00  0.89           O  
ATOM   1825  H   GLU A 114     -17.447 -35.017  14.983  1.00  0.89           H  
ATOM   1826  HA  GLU A 114     -19.816 -36.583  14.728  1.00  0.89           H  
ATOM   1827 1HB  GLU A 114     -19.783 -34.175  14.135  1.00  0.89           H  
ATOM   1828 2HB  GLU A 114     -18.755 -34.522  12.747  1.00  0.89           H  
ATOM   1829 1HG  GLU A 114     -20.525 -35.943  11.768  1.00  0.89           H  
ATOM   1830 2HG  GLU A 114     -21.567 -35.635  13.150  1.00  0.89           H  
ATOM   1831  N   GLN A 115     -17.574 -37.115  12.354  1.00  0.89           N  
ATOM   1832  CA  GLN A 115     -17.232 -38.079  11.330  1.00  0.89           C  
ATOM   1833  C   GLN A 115     -16.978 -39.461  11.908  1.00  0.89           C  
ATOM   1834  O   GLN A 115     -17.425 -40.452  11.330  1.00  0.89           O  
ATOM   1835  CB  GLN A 115     -15.989 -37.661  10.577  1.00  0.89           C  
ATOM   1836  CG  GLN A 115     -16.093 -36.463   9.659  1.00  0.89           C  
ATOM   1837  CD  GLN A 115     -17.049 -36.634   8.531  1.00  0.89           C  
ATOM   1838  OE1 GLN A 115     -17.204 -37.728   7.980  1.00  0.89           O  
ATOM   1839  NE2 GLN A 115     -17.689 -35.544   8.143  1.00  0.89           N  
ATOM   1840  H   GLN A 115     -16.955 -36.324  12.549  1.00  0.89           H  
ATOM   1841  HA  GLN A 115     -18.065 -38.149  10.634  1.00  0.89           H  
ATOM   1842 1HB  GLN A 115     -15.210 -37.430  11.304  1.00  0.89           H  
ATOM   1843 2HB  GLN A 115     -15.656 -38.506  10.012  1.00  0.89           H  
ATOM   1844 1HG  GLN A 115     -16.383 -35.586  10.240  1.00  0.89           H  
ATOM   1845 2HG  GLN A 115     -15.118 -36.316   9.217  1.00  0.89           H  
ATOM   1846 1HE2 GLN A 115     -18.338 -35.586   7.383  1.00  0.89           H  
ATOM   1847 2HE2 GLN A 115     -17.514 -34.672   8.615  1.00  0.89           H  
ATOM   1848  N   LEU A 116     -16.341 -39.538  13.076  1.00  0.89           N  
ATOM   1849  CA  LEU A 116     -16.098 -40.838  13.667  1.00  0.89           C  
ATOM   1850  C   LEU A 116     -17.409 -41.512  14.019  1.00  0.89           C  
ATOM   1851  O   LEU A 116     -17.531 -42.714  13.852  1.00  0.89           O  
ATOM   1852  CB  LEU A 116     -15.177 -40.755  14.882  1.00  0.89           C  
ATOM   1853  CG  LEU A 116     -13.686 -40.426  14.607  1.00  0.89           C  
ATOM   1854  CD1 LEU A 116     -12.997 -40.200  15.927  1.00  0.89           C  
ATOM   1855  CD2 LEU A 116     -13.021 -41.599  13.850  1.00  0.89           C  
ATOM   1856  H   LEU A 116     -15.992 -38.696  13.530  1.00  0.89           H  
ATOM   1857  HA  LEU A 116     -15.588 -41.450  12.930  1.00  0.89           H  
ATOM   1858 1HB  LEU A 116     -15.569 -39.992  15.551  1.00  0.89           H  
ATOM   1859 2HB  LEU A 116     -15.211 -41.713  15.399  1.00  0.89           H  
ATOM   1860  HG  LEU A 116     -13.609 -39.518  14.011  1.00  0.89           H  
ATOM   1861 1HD1 LEU A 116     -11.945 -39.964  15.756  1.00  0.89           H  
ATOM   1862 2HD1 LEU A 116     -13.474 -39.371  16.452  1.00  0.89           H  
ATOM   1863 3HD1 LEU A 116     -13.078 -41.105  16.525  1.00  0.89           H  
ATOM   1864 1HD2 LEU A 116     -11.971 -41.373  13.668  1.00  0.89           H  
ATOM   1865 2HD2 LEU A 116     -13.093 -42.507  14.450  1.00  0.89           H  
ATOM   1866 3HD2 LEU A 116     -13.526 -41.754  12.897  1.00  0.89           H  
ATOM   1867  N   LYS A 117     -18.417 -40.759  14.467  1.00  0.91           N  
ATOM   1868  CA  LYS A 117     -19.700 -41.387  14.780  1.00  0.91           C  
ATOM   1869  C   LYS A 117     -20.248 -42.066  13.528  1.00  0.91           C  
ATOM   1870  O   LYS A 117     -20.750 -43.191  13.581  1.00  0.91           O  
ATOM   1871  CB  LYS A 117     -20.732 -40.373  15.300  1.00  0.91           C  
ATOM   1872  CG  LYS A 117     -22.075 -41.004  15.717  1.00  0.91           C  
ATOM   1873  CD  LYS A 117     -23.030 -39.964  16.318  1.00  0.91           C  
ATOM   1874  CE  LYS A 117     -24.319 -40.617  16.864  1.00  0.91           C  
ATOM   1875  NZ  LYS A 117     -25.182 -41.176  15.776  1.00  0.91           N  
ATOM   1876  H   LYS A 117     -18.283 -39.757  14.612  1.00  0.91           H  
ATOM   1877  HA  LYS A 117     -19.541 -42.153  15.538  1.00  0.91           H  
ATOM   1878 1HB  LYS A 117     -20.350 -39.828  16.136  1.00  0.91           H  
ATOM   1879 2HB  LYS A 117     -20.937 -39.643  14.515  1.00  0.91           H  
ATOM   1880 1HG  LYS A 117     -22.543 -41.453  14.840  1.00  0.91           H  
ATOM   1881 2HG  LYS A 117     -21.895 -41.788  16.455  1.00  0.91           H  
ATOM   1882 1HD  LYS A 117     -22.529 -39.433  17.129  1.00  0.91           H  
ATOM   1883 2HD  LYS A 117     -23.299 -39.239  15.549  1.00  0.91           H  
ATOM   1884 1HE  LYS A 117     -24.043 -41.424  17.543  1.00  0.91           H  
ATOM   1885 2HE  LYS A 117     -24.889 -39.871  17.419  1.00  0.91           H  
ATOM   1886 1HZ  LYS A 117     -26.019 -41.597  16.175  1.00  0.91           H  
ATOM   1887 2HZ  LYS A 117     -25.451 -40.434  15.150  1.00  0.91           H  
ATOM   1888 3HZ  LYS A 117     -24.667 -41.877  15.266  1.00  0.91           H  
ATOM   1889  N   LYS A 118     -20.162 -41.360  12.394  1.00  0.93           N  
ATOM   1890  CA  LYS A 118     -20.652 -41.864  11.112  1.00  0.93           C  
ATOM   1891  C   LYS A 118     -19.852 -43.082  10.602  1.00  0.93           C  
ATOM   1892  O   LYS A 118     -20.416 -43.982   9.975  1.00  0.93           O  
ATOM   1893  CB  LYS A 118     -20.665 -40.720  10.099  1.00  0.93           C  
ATOM   1894  CG  LYS A 118     -21.734 -39.665  10.428  1.00  0.93           C  
ATOM   1895  CD  LYS A 118     -21.753 -38.504   9.447  1.00  0.93           C  
ATOM   1896  CE  LYS A 118     -22.824 -37.482   9.855  1.00  0.93           C  
ATOM   1897  NZ  LYS A 118     -22.886 -36.320   8.929  1.00  0.93           N  
ATOM   1898  H   LYS A 118     -19.750 -40.424  12.433  1.00  0.93           H  
ATOM   1899  HA  LYS A 118     -21.681 -42.190  11.254  1.00  0.93           H  
ATOM   1900 1HB  LYS A 118     -19.691 -40.227  10.091  1.00  0.93           H  
ATOM   1901 2HB  LYS A 118     -20.849 -41.109   9.100  1.00  0.93           H  
ATOM   1902 1HG  LYS A 118     -22.715 -40.137  10.441  1.00  0.93           H  
ATOM   1903 2HG  LYS A 118     -21.531 -39.267  11.426  1.00  0.93           H  
ATOM   1904 1HD  LYS A 118     -20.774 -38.014   9.452  1.00  0.93           H  
ATOM   1905 2HD  LYS A 118     -21.959 -38.867   8.442  1.00  0.93           H  
ATOM   1906 1HE  LYS A 118     -23.795 -37.971   9.874  1.00  0.93           H  
ATOM   1907 2HE  LYS A 118     -22.593 -37.116  10.857  1.00  0.93           H  
ATOM   1908 1HZ  LYS A 118     -23.601 -35.672   9.248  1.00  0.93           H  
ATOM   1909 2HZ  LYS A 118     -21.991 -35.848   8.914  1.00  0.93           H  
ATOM   1910 3HZ  LYS A 118     -23.112 -36.639   8.001  1.00  0.93           H  
ATOM   1911  N   LEU A 119     -18.547 -43.113  10.891  1.00  0.96           N  
ATOM   1912  CA  LEU A 119     -17.658 -44.219  10.505  1.00  0.96           C  
ATOM   1913  C   LEU A 119     -17.792 -45.440  11.422  1.00  0.96           C  
ATOM   1914  O   LEU A 119     -17.888 -46.576  10.950  1.00  0.96           O  
ATOM   1915  CB  LEU A 119     -16.200 -43.735  10.549  1.00  0.96           C  
ATOM   1916  CG  LEU A 119     -15.566 -43.199   9.242  1.00  0.96           C  
ATOM   1917  CD1 LEU A 119     -16.451 -42.171   8.594  1.00  0.96           C  
ATOM   1918  CD2 LEU A 119     -14.205 -42.548   9.575  1.00  0.96           C  
ATOM   1919  H   LEU A 119     -18.148 -42.309  11.376  1.00  0.96           H  
ATOM   1920  HA  LEU A 119     -17.907 -44.521   9.489  1.00  0.96           H  
ATOM   1921 1HB  LEU A 119     -16.147 -42.937  11.275  1.00  0.96           H  
ATOM   1922 2HB  LEU A 119     -15.583 -44.554  10.912  1.00  0.96           H  
ATOM   1923  HG  LEU A 119     -15.429 -44.019   8.555  1.00  0.96           H  
ATOM   1924 1HD1 LEU A 119     -15.981 -41.820   7.675  1.00  0.96           H  
ATOM   1925 2HD1 LEU A 119     -17.416 -42.617   8.357  1.00  0.96           H  
ATOM   1926 3HD1 LEU A 119     -16.596 -41.336   9.260  1.00  0.96           H  
ATOM   1927 1HD2 LEU A 119     -13.766 -42.179   8.659  1.00  0.96           H  
ATOM   1928 2HD2 LEU A 119     -14.362 -41.714  10.264  1.00  0.96           H  
ATOM   1929 3HD2 LEU A 119     -13.543 -43.266  10.030  1.00  0.96           H  
ATOM   1930  N   ASP A 120     -17.742 -45.198  12.731  1.00  0.99           N  
ATOM   1931  CA  ASP A 120     -17.829 -46.220  13.764  1.00  0.99           C  
ATOM   1932  C   ASP A 120     -18.016 -45.636  15.167  1.00  0.99           C  
ATOM   1933  O   ASP A 120     -17.127 -44.957  15.697  1.00  0.99           O  
ATOM   1934  CB  ASP A 120     -16.591 -47.090  13.768  1.00  0.99           C  
ATOM   1935  CG  ASP A 120     -16.682 -48.235  14.729  1.00  0.99           C  
ATOM   1936  OD1 ASP A 120     -17.509 -49.105  14.551  1.00  0.99           O  
ATOM   1937  OD2 ASP A 120     -15.950 -48.229  15.694  1.00  0.99           O  
ATOM   1938  H   ASP A 120     -17.665 -44.240  13.034  1.00  0.99           H  
ATOM   1939  HA  ASP A 120     -18.692 -46.847  13.543  1.00  0.99           H  
ATOM   1940 1HB  ASP A 120     -16.459 -47.508  12.786  1.00  0.99           H  
ATOM   1941 2HB  ASP A 120     -15.713 -46.490  13.993  1.00  0.99           H  
ATOM   1942  N   LYS A 121     -19.138 -45.969  15.797  1.00  1.02           N  
ATOM   1943  CA  LYS A 121     -19.440 -45.479  17.140  1.00  1.02           C  
ATOM   1944  C   LYS A 121     -18.349 -45.822  18.160  1.00  1.02           C  
ATOM   1945  O   LYS A 121     -18.040 -45.015  19.031  1.00  1.02           O  
ATOM   1946  CB  LYS A 121     -20.775 -46.027  17.632  1.00  1.02           C  
ATOM   1947  CG  LYS A 121     -21.187 -45.507  19.005  1.00  1.02           C  
ATOM   1948  CD  LYS A 121     -22.544 -46.055  19.418  1.00  1.02           C  
ATOM   1949  CE  LYS A 121     -22.444 -47.540  19.767  1.00  1.02           C  
ATOM   1950  NZ  LYS A 121     -23.750 -48.101  20.204  1.00  1.02           N  
ATOM   1951  H   LYS A 121     -19.811 -46.548  15.314  1.00  1.02           H  
ATOM   1952  HA  LYS A 121     -19.516 -44.392  17.091  1.00  1.02           H  
ATOM   1953 1HB  LYS A 121     -21.560 -45.769  16.922  1.00  1.02           H  
ATOM   1954 2HB  LYS A 121     -20.722 -47.115  17.687  1.00  1.02           H  
ATOM   1955 1HG  LYS A 121     -20.442 -45.806  19.737  1.00  1.02           H  
ATOM   1956 2HG  LYS A 121     -21.236 -44.420  18.984  1.00  1.02           H  
ATOM   1957 1HD  LYS A 121     -22.913 -45.511  20.297  1.00  1.02           H  
ATOM   1958 2HD  LYS A 121     -23.261 -45.925  18.608  1.00  1.02           H  
ATOM   1959 1HE  LYS A 121     -22.094 -48.090  18.897  1.00  1.02           H  
ATOM   1960 2HE  LYS A 121     -21.723 -47.663  20.576  1.00  1.02           H  
ATOM   1961 1HZ  LYS A 121     -23.648 -49.073  20.437  1.00  1.02           H  
ATOM   1962 2HZ  LYS A 121     -24.084 -47.591  21.028  1.00  1.02           H  
ATOM   1963 3HZ  LYS A 121     -24.428 -48.002  19.469  1.00  1.02           H  
ATOM   1964  N   VAL A 122     -17.769 -47.016  18.089  1.00  1.05           N  
ATOM   1965  CA  VAL A 122     -16.764 -47.351  19.090  1.00  1.05           C  
ATOM   1966  C   VAL A 122     -15.565 -46.431  18.959  1.00  1.05           C  
ATOM   1967  O   VAL A 122     -15.043 -45.938  19.961  1.00  1.05           O  
ATOM   1968  CB  VAL A 122     -16.315 -48.803  18.979  1.00  1.05           C  
ATOM   1969  CG1 VAL A 122     -15.135 -49.035  19.912  1.00  1.05           C  
ATOM   1970  CG2 VAL A 122     -17.473 -49.714  19.318  1.00  1.05           C  
ATOM   1971  H   VAL A 122     -18.000 -47.667  17.348  1.00  1.05           H  
ATOM   1972  HA  VAL A 122     -17.201 -47.210  20.076  1.00  1.05           H  
ATOM   1973  HB  VAL A 122     -15.987 -48.993  17.978  1.00  1.05           H  
ATOM   1974 1HG1 VAL A 122     -14.806 -50.064  19.832  1.00  1.05           H  
ATOM   1975 2HG1 VAL A 122     -14.325 -48.366  19.629  1.00  1.05           H  
ATOM   1976 3HG1 VAL A 122     -15.438 -48.832  20.938  1.00  1.05           H  
ATOM   1977 1HG2 VAL A 122     -17.155 -50.751  19.230  1.00  1.05           H  
ATOM   1978 2HG2 VAL A 122     -17.805 -49.517  20.336  1.00  1.05           H  
ATOM   1979 3HG2 VAL A 122     -18.292 -49.524  18.623  1.00  1.05           H  
ATOM   1980  N   ALA A 123     -15.111 -46.198  17.728  1.00  1.07           N  
ATOM   1981  CA  ALA A 123     -13.992 -45.287  17.518  1.00  1.07           C  
ATOM   1982  C   ALA A 123     -14.313 -43.887  18.031  1.00  1.07           C  
ATOM   1983  O   ALA A 123     -13.453 -43.217  18.609  1.00  1.07           O  
ATOM   1984  CB  ALA A 123     -13.649 -45.233  16.077  1.00  1.07           C  
ATOM   1985  H   ALA A 123     -15.541 -46.681  16.925  1.00  1.07           H  
ATOM   1986  HA  ALA A 123     -13.135 -45.673  18.070  1.00  1.07           H  
ATOM   1987 1HB  ALA A 123     -12.788 -44.584  15.929  1.00  1.07           H  
ATOM   1988 2HB  ALA A 123     -13.426 -46.246  15.770  1.00  1.07           H  
ATOM   1989 3HB  ALA A 123     -14.499 -44.853  15.512  1.00  1.07           H  
ATOM   1990  N   TYR A 124     -15.571 -43.455  17.866  1.00  1.09           N  
ATOM   1991  CA  TYR A 124     -15.999 -42.155  18.381  1.00  1.09           C  
ATOM   1992  C   TYR A 124     -15.700 -42.096  19.859  1.00  1.09           C  
ATOM   1993  O   TYR A 124     -15.119 -41.130  20.359  1.00  1.09           O  
ATOM   1994  CB  TYR A 124     -17.505 -41.964  18.292  1.00  1.09           C  
ATOM   1995  CG  TYR A 124     -17.990 -40.643  18.837  1.00  1.09           C  
ATOM   1996  CD1 TYR A 124     -18.342 -39.691  17.987  1.00  1.09           C  
ATOM   1997  CD2 TYR A 124     -18.026 -40.384  20.207  1.00  1.09           C  
ATOM   1998  CE1 TYR A 124     -18.800 -38.488  18.428  1.00  1.09           C  
ATOM   1999  CE2 TYR A 124     -18.451 -39.159  20.668  1.00  1.09           C  
ATOM   2000  CZ  TYR A 124     -18.851 -38.212  19.769  1.00  1.09           C  
ATOM   2001  OH  TYR A 124     -19.319 -36.990  20.183  1.00  1.09           O  
ATOM   2002  H   TYR A 124     -16.233 -44.039  17.347  1.00  1.09           H  
ATOM   2003  HA  TYR A 124     -15.461 -41.357  17.874  1.00  1.09           H  
ATOM   2004 1HB  TYR A 124     -17.820 -42.049  17.254  1.00  1.09           H  
ATOM   2005 2HB  TYR A 124     -18.009 -42.719  18.840  1.00  1.09           H  
ATOM   2006  HD1 TYR A 124     -18.287 -39.897  16.942  1.00  1.09           H  
ATOM   2007  HD2 TYR A 124     -17.729 -41.135  20.915  1.00  1.09           H  
ATOM   2008  HE1 TYR A 124     -19.115 -37.736  17.707  1.00  1.09           H  
ATOM   2009  HE2 TYR A 124     -18.487 -38.952  21.736  1.00  1.09           H  
ATOM   2010  HH  TYR A 124     -19.244 -36.906  21.160  1.00  1.09           H  
ATOM   2011  N   ILE A 125     -16.138 -43.146  20.555  1.00  1.10           N  
ATOM   2012  CA  ILE A 125     -16.027 -43.256  21.992  1.00  1.10           C  
ATOM   2013  C   ILE A 125     -14.572 -43.300  22.422  1.00  1.10           C  
ATOM   2014  O   ILE A 125     -14.184 -42.626  23.385  1.00  1.10           O  
ATOM   2015  CB  ILE A 125     -16.795 -44.491  22.471  1.00  1.10           C  
ATOM   2016  CG1 ILE A 125     -18.282 -44.247  22.225  1.00  1.10           C  
ATOM   2017  CG2 ILE A 125     -16.513 -44.742  23.925  1.00  1.10           C  
ATOM   2018  CD1 ILE A 125     -19.150 -45.473  22.386  1.00  1.10           C  
ATOM   2019  H   ILE A 125     -16.607 -43.898  20.042  1.00  1.10           H  
ATOM   2020  HA  ILE A 125     -16.486 -42.381  22.444  1.00  1.10           H  
ATOM   2021  HB  ILE A 125     -16.504 -45.357  21.887  1.00  1.10           H  
ATOM   2022 1HG1 ILE A 125     -18.606 -43.481  22.888  1.00  1.10           H  
ATOM   2023 2HG1 ILE A 125     -18.407 -43.879  21.210  1.00  1.10           H  
ATOM   2024 1HG2 ILE A 125     -17.070 -45.614  24.260  1.00  1.10           H  
ATOM   2025 2HG2 ILE A 125     -15.446 -44.916  24.067  1.00  1.10           H  
ATOM   2026 3HG2 ILE A 125     -16.816 -43.875  24.491  1.00  1.10           H  
ATOM   2027 1HD1 ILE A 125     -20.189 -45.211  22.186  1.00  1.10           H  
ATOM   2028 2HD1 ILE A 125     -18.825 -46.237  21.679  1.00  1.10           H  
ATOM   2029 3HD1 ILE A 125     -19.060 -45.852  23.401  1.00  1.10           H  
ATOM   2030  N   ARG A 126     -13.754 -44.077  21.712  1.00  1.13           N  
ATOM   2031  CA  ARG A 126     -12.339 -44.143  22.041  1.00  1.13           C  
ATOM   2032  C   ARG A 126     -11.688 -42.766  21.880  1.00  1.13           C  
ATOM   2033  O   ARG A 126     -10.932 -42.325  22.749  1.00  1.13           O  
ATOM   2034  CB  ARG A 126     -11.635 -45.142  21.130  1.00  1.13           C  
ATOM   2035  CG  ARG A 126     -11.962 -46.616  21.391  1.00  1.13           C  
ATOM   2036  CD  ARG A 126     -11.250 -47.518  20.430  1.00  1.13           C  
ATOM   2037  NE  ARG A 126     -11.602 -48.926  20.626  1.00  1.13           N  
ATOM   2038  CZ  ARG A 126     -11.015 -49.748  21.520  1.00  1.13           C  
ATOM   2039  NH1 ARG A 126     -10.048 -49.301  22.288  1.00  1.13           N  
ATOM   2040  NH2 ARG A 126     -11.408 -51.006  21.627  1.00  1.13           N  
ATOM   2041  H   ARG A 126     -14.130 -44.632  20.941  1.00  1.13           H  
ATOM   2042  HA  ARG A 126     -12.236 -44.467  23.076  1.00  1.13           H  
ATOM   2043 1HB  ARG A 126     -11.899 -44.929  20.095  1.00  1.13           H  
ATOM   2044 2HB  ARG A 126     -10.557 -45.018  21.219  1.00  1.13           H  
ATOM   2045 1HG  ARG A 126     -11.661 -46.882  22.402  1.00  1.13           H  
ATOM   2046 2HG  ARG A 126     -13.033 -46.768  21.279  1.00  1.13           H  
ATOM   2047 1HD  ARG A 126     -11.520 -47.240  19.408  1.00  1.13           H  
ATOM   2048 2HD  ARG A 126     -10.174 -47.413  20.556  1.00  1.13           H  
ATOM   2049  HE  ARG A 126     -12.344 -49.305  20.057  1.00  1.13           H  
ATOM   2050 1HH1 ARG A 126      -9.744 -48.341  22.211  1.00  1.13           H  
ATOM   2051 2HH1 ARG A 126      -9.609 -49.917  22.958  1.00  1.13           H  
ATOM   2052 1HH2 ARG A 126     -12.149 -51.358  21.040  1.00  1.13           H  
ATOM   2053 2HH2 ARG A 126     -10.965 -51.617  22.298  1.00  1.13           H  
ATOM   2054  N   PHE A 127     -12.034 -42.049  20.807  1.00  1.17           N  
ATOM   2055  CA  PHE A 127     -11.480 -40.721  20.583  1.00  1.17           C  
ATOM   2056  C   PHE A 127     -11.925 -39.818  21.718  1.00  1.17           C  
ATOM   2057  O   PHE A 127     -11.118 -39.143  22.345  1.00  1.17           O  
ATOM   2058  CB  PHE A 127     -11.980 -40.125  19.274  1.00  1.17           C  
ATOM   2059  CG  PHE A 127     -11.352 -38.786  18.852  1.00  1.17           C  
ATOM   2060  CD1 PHE A 127     -10.194 -38.736  18.069  1.00  1.17           C  
ATOM   2061  CD2 PHE A 127     -11.899 -37.601  19.249  1.00  1.17           C  
ATOM   2062  CE1 PHE A 127      -9.643 -37.530  17.692  1.00  1.17           C  
ATOM   2063  CE2 PHE A 127     -11.350 -36.384  18.875  1.00  1.17           C  
ATOM   2064  CZ  PHE A 127     -10.224 -36.351  18.093  1.00  1.17           C  
ATOM   2065  H   PHE A 127     -12.671 -42.444  20.114  1.00  1.17           H  
ATOM   2066  HA  PHE A 127     -10.392 -40.782  20.575  1.00  1.17           H  
ATOM   2067 1HB  PHE A 127     -11.812 -40.838  18.494  1.00  1.17           H  
ATOM   2068 2HB  PHE A 127     -13.058 -39.982  19.335  1.00  1.17           H  
ATOM   2069  HD1 PHE A 127      -9.723 -39.649  17.746  1.00  1.17           H  
ATOM   2070  HD2 PHE A 127     -12.781 -37.633  19.871  1.00  1.17           H  
ATOM   2071  HE1 PHE A 127      -8.743 -37.513  17.079  1.00  1.17           H  
ATOM   2072  HE2 PHE A 127     -11.812 -35.454  19.203  1.00  1.17           H  
ATOM   2073  HZ  PHE A 127      -9.788 -35.398  17.799  1.00  1.17           H  
ATOM   2074  N   ALA A 128     -13.224 -39.826  22.018  1.00  1.25           N  
ATOM   2075  CA  ALA A 128     -13.736 -38.967  23.066  1.00  1.25           C  
ATOM   2076  C   ALA A 128     -13.058 -39.272  24.397  1.00  1.25           C  
ATOM   2077  O   ALA A 128     -12.685 -38.362  25.129  1.00  1.25           O  
ATOM   2078  CB  ALA A 128     -15.244 -39.143  23.189  1.00  1.25           C  
ATOM   2079  H   ALA A 128     -13.869 -40.413  21.493  1.00  1.25           H  
ATOM   2080  HA  ALA A 128     -13.515 -37.936  22.797  1.00  1.25           H  
ATOM   2081 1HB  ALA A 128     -15.630 -38.486  23.954  1.00  1.25           H  
ATOM   2082 2HB  ALA A 128     -15.713 -38.905  22.232  1.00  1.25           H  
ATOM   2083 3HB  ALA A 128     -15.465 -40.177  23.452  1.00  1.25           H  
ATOM   2084  N   SER A 129     -12.810 -40.549  24.685  1.00  1.38           N  
ATOM   2085  CA  SER A 129     -12.182 -40.927  25.944  1.00  1.38           C  
ATOM   2086  C   SER A 129     -10.767 -40.356  26.073  1.00  1.38           C  
ATOM   2087  O   SER A 129     -10.359 -39.919  27.151  1.00  1.38           O  
ATOM   2088  CB  SER A 129     -12.121 -42.435  26.035  1.00  1.38           C  
ATOM   2089  OG  SER A 129     -13.408 -42.974  26.062  1.00  1.38           O  
ATOM   2090  H   SER A 129     -13.117 -41.282  24.049  1.00  1.38           H  
ATOM   2091  HA  SER A 129     -12.789 -40.540  26.761  1.00  1.38           H  
ATOM   2092 1HB  SER A 129     -11.575 -42.831  25.184  1.00  1.38           H  
ATOM   2093 2HB  SER A 129     -11.581 -42.723  26.934  1.00  1.38           H  
ATOM   2094  HG  SER A 129     -13.788 -42.763  25.173  1.00  1.38           H  
ATOM   2095  N   VAL A 130     -10.022 -40.371  24.966  1.00  1.59           N  
ATOM   2096  CA  VAL A 130      -8.646 -39.885  24.919  1.00  1.59           C  
ATOM   2097  C   VAL A 130      -8.506 -38.363  24.822  1.00  1.59           C  
ATOM   2098  O   VAL A 130      -7.647 -37.769  25.479  1.00  1.59           O  
ATOM   2099  CB  VAL A 130      -7.915 -40.517  23.722  1.00  1.59           C  
ATOM   2100  CG1 VAL A 130      -6.528 -39.902  23.563  1.00  1.59           C  
ATOM   2101  CG2 VAL A 130      -7.807 -42.013  23.934  1.00  1.59           C  
ATOM   2102  H   VAL A 130     -10.428 -40.772  24.116  1.00  1.59           H  
ATOM   2103  HA  VAL A 130      -8.151 -40.213  25.832  1.00  1.59           H  
ATOM   2104  HB  VAL A 130      -8.486 -40.322  22.816  1.00  1.59           H  
ATOM   2105 1HG1 VAL A 130      -6.029 -40.351  22.706  1.00  1.59           H  
ATOM   2106 2HG1 VAL A 130      -6.622 -38.827  23.402  1.00  1.59           H  
ATOM   2107 3HG1 VAL A 130      -5.943 -40.085  24.462  1.00  1.59           H  
ATOM   2108 1HG2 VAL A 130      -7.306 -42.464  23.080  1.00  1.59           H  
ATOM   2109 2HG2 VAL A 130      -7.236 -42.211  24.840  1.00  1.59           H  
ATOM   2110 3HG2 VAL A 130      -8.803 -42.438  24.035  1.00  1.59           H  
ATOM   2111  N   TYR A 131      -9.308 -37.746  23.962  1.00  1.93           N  
ATOM   2112  CA  TYR A 131      -9.210 -36.320  23.685  1.00  1.93           C  
ATOM   2113  C   TYR A 131     -10.072 -35.416  24.578  1.00  1.93           C  
ATOM   2114  O   TYR A 131      -9.703 -34.263  24.810  1.00  1.93           O  
ATOM   2115  CB  TYR A 131      -9.508 -36.099  22.203  1.00  1.93           C  
ATOM   2116  CG  TYR A 131      -8.404 -36.673  21.309  1.00  1.93           C  
ATOM   2117  CD1 TYR A 131      -8.417 -38.006  20.954  1.00  1.93           C  
ATOM   2118  CD2 TYR A 131      -7.386 -35.864  20.846  1.00  1.93           C  
ATOM   2119  CE1 TYR A 131      -7.444 -38.537  20.162  1.00  1.93           C  
ATOM   2120  CE2 TYR A 131      -6.398 -36.398  20.038  1.00  1.93           C  
ATOM   2121  CZ  TYR A 131      -6.432 -37.733  19.701  1.00  1.93           C  
ATOM   2122  OH  TYR A 131      -5.463 -38.275  18.904  1.00  1.93           O  
ATOM   2123  H   TYR A 131     -10.002 -38.292  23.463  1.00  1.93           H  
ATOM   2124  HA  TYR A 131      -8.175 -36.029  23.853  1.00  1.93           H  
ATOM   2125 1HB  TYR A 131     -10.453 -36.582  21.942  1.00  1.93           H  
ATOM   2126 2HB  TYR A 131      -9.606 -35.036  21.995  1.00  1.93           H  
ATOM   2127  HD1 TYR A 131      -9.192 -38.638  21.299  1.00  1.93           H  
ATOM   2128  HD2 TYR A 131      -7.362 -34.809  21.115  1.00  1.93           H  
ATOM   2129  HE1 TYR A 131      -7.478 -39.594  19.897  1.00  1.93           H  
ATOM   2130  HE2 TYR A 131      -5.593 -35.763  19.669  1.00  1.93           H  
ATOM   2131  HH  TYR A 131      -5.715 -39.176  18.685  1.00  1.93           H  
ATOM   2132  N   ARG A 132     -11.220 -35.891  25.069  1.00  2.42           N  
ATOM   2133  CA  ARG A 132     -12.046 -35.043  25.923  1.00  2.42           C  
ATOM   2134  C   ARG A 132     -11.721 -35.317  27.387  1.00  2.42           C  
ATOM   2135  O   ARG A 132     -11.930 -36.420  27.894  1.00  2.42           O  
ATOM   2136  CB  ARG A 132     -13.534 -35.255  25.679  1.00  2.42           C  
ATOM   2137  CG  ARG A 132     -14.032 -34.867  24.289  1.00  2.42           C  
ATOM   2138  CD  ARG A 132     -15.496 -35.123  24.134  1.00  2.42           C  
ATOM   2139  NE  ARG A 132     -16.300 -34.273  24.997  1.00  2.42           N  
ATOM   2140  CZ  ARG A 132     -16.682 -33.015  24.698  1.00  2.42           C  
ATOM   2141  NH1 ARG A 132     -16.322 -32.469  23.556  1.00  2.42           N  
ATOM   2142  NH2 ARG A 132     -17.420 -32.323  25.551  1.00  2.42           N  
ATOM   2143  H   ARG A 132     -11.540 -36.840  24.887  1.00  2.42           H  
ATOM   2144  HA  ARG A 132     -11.817 -34.000  25.709  1.00  2.42           H  
ATOM   2145 1HB  ARG A 132     -13.771 -36.291  25.826  1.00  2.42           H  
ATOM   2146 2HB  ARG A 132     -14.107 -34.689  26.414  1.00  2.42           H  
ATOM   2147 1HG  ARG A 132     -13.843 -33.809  24.115  1.00  2.42           H  
ATOM   2148 2HG  ARG A 132     -13.502 -35.460  23.540  1.00  2.42           H  
ATOM   2149 1HD  ARG A 132     -15.804 -34.942  23.116  1.00  2.42           H  
ATOM   2150 2HD  ARG A 132     -15.704 -36.150  24.379  1.00  2.42           H  
ATOM   2151  HE  ARG A 132     -16.606 -34.660  25.880  1.00  2.42           H  
ATOM   2152 1HH1 ARG A 132     -15.766 -32.997  22.903  1.00  2.42           H  
ATOM   2153 2HH1 ARG A 132     -16.611 -31.529  23.330  1.00  2.42           H  
ATOM   2154 1HH2 ARG A 132     -17.705 -32.735  26.428  1.00  2.42           H  
ATOM   2155 2HH2 ARG A 132     -17.706 -31.384  25.321  1.00  2.42           H  
ATOM   2156  N   SER A 133     -11.239 -34.306  28.099  1.00  3.06           N  
ATOM   2157  CA  SER A 133     -10.837 -34.504  29.491  1.00  3.06           C  
ATOM   2158  C   SER A 133     -12.046 -34.559  30.414  1.00  3.06           C  
ATOM   2159  O   SER A 133     -12.302 -33.637  31.182  1.00  3.06           O  
ATOM   2160  CB  SER A 133      -9.906 -33.396  29.936  1.00  3.06           C  
ATOM   2161  OG  SER A 133      -8.725 -33.399  29.181  1.00  3.06           O  
ATOM   2162  H   SER A 133     -11.105 -33.407  27.658  1.00  3.06           H  
ATOM   2163  HA  SER A 133     -10.307 -35.456  29.565  1.00  3.06           H  
ATOM   2164 1HB  SER A 133     -10.407 -32.434  29.833  1.00  3.06           H  
ATOM   2165 2HB  SER A 133      -9.667 -33.531  30.992  1.00  3.06           H  
ATOM   2166  HG  SER A 133      -8.376 -34.294  29.236  1.00  3.06           H  
ATOM   2167  N   PHE A 134     -12.799 -35.647  30.313  1.00  3.82           N  
ATOM   2168  CA  PHE A 134     -14.034 -35.797  31.067  1.00  3.82           C  
ATOM   2169  C   PHE A 134     -13.797 -35.874  32.562  1.00  3.82           C  
ATOM   2170  O   PHE A 134     -14.554 -35.309  33.346  1.00  3.82           O  
ATOM   2171  CB  PHE A 134     -14.715 -37.116  30.694  1.00  3.82           C  
ATOM   2172  CG  PHE A 134     -15.312 -37.197  29.334  1.00  3.82           C  
ATOM   2173  CD1 PHE A 134     -14.817 -38.104  28.412  1.00  3.82           C  
ATOM   2174  CD2 PHE A 134     -16.369 -36.403  28.975  1.00  3.82           C  
ATOM   2175  CE1 PHE A 134     -15.375 -38.210  27.172  1.00  3.82           C  
ATOM   2176  CE2 PHE A 134     -16.930 -36.511  27.733  1.00  3.82           C  
ATOM   2177  CZ  PHE A 134     -16.429 -37.418  26.838  1.00  3.82           C  
ATOM   2178  H   PHE A 134     -12.510 -36.350  29.633  1.00  3.82           H  
ATOM   2179  HA  PHE A 134     -14.687 -34.950  30.852  1.00  3.82           H  
ATOM   2180 1HB  PHE A 134     -13.995 -37.924  30.787  1.00  3.82           H  
ATOM   2181 2HB  PHE A 134     -15.509 -37.318  31.420  1.00  3.82           H  
ATOM   2182  HD1 PHE A 134     -13.973 -38.740  28.685  1.00  3.82           H  
ATOM   2183  HD2 PHE A 134     -16.761 -35.693  29.691  1.00  3.82           H  
ATOM   2184  HE1 PHE A 134     -14.980 -38.927  26.459  1.00  3.82           H  
ATOM   2185  HE2 PHE A 134     -17.781 -35.882  27.455  1.00  3.82           H  
ATOM   2186  HZ  PHE A 134     -16.873 -37.502  25.868  1.00  3.82           H  
ATOM   2187  N   GLU A 135     -12.748 -36.611  32.950  1.00  4.56           N  
ATOM   2188  CA  GLU A 135     -12.338 -36.897  34.341  1.00  4.56           C  
ATOM   2189  C   GLU A 135     -13.401 -37.690  35.129  1.00  4.56           C  
ATOM   2190  O   GLU A 135     -13.157 -38.805  35.590  1.00  4.56           O  
ATOM   2191  CB  GLU A 135     -11.965 -35.612  35.102  1.00  4.56           C  
ATOM   2192  CG  GLU A 135     -10.683 -34.924  34.599  1.00  4.56           C  
ATOM   2193  CD  GLU A 135     -10.292 -33.686  35.407  1.00  4.56           C  
ATOM   2194  OE1 GLU A 135     -11.038 -33.298  36.278  1.00  4.56           O  
ATOM   2195  OE2 GLU A 135      -9.237 -33.146  35.155  1.00  4.56           O  
ATOM   2196  H   GLU A 135     -12.187 -37.009  32.213  1.00  4.56           H  
ATOM   2197  HA  GLU A 135     -11.441 -37.515  34.300  1.00  4.56           H  
ATOM   2198 1HB  GLU A 135     -12.773 -34.890  35.045  1.00  4.56           H  
ATOM   2199 2HB  GLU A 135     -11.821 -35.851  36.155  1.00  4.56           H  
ATOM   2200 1HG  GLU A 135      -9.863 -35.641  34.633  1.00  4.56           H  
ATOM   2201 2HG  GLU A 135     -10.832 -34.636  33.557  1.00  4.56           H  
ATOM   2202  N   ASP A 136     -14.583 -37.100  35.256  1.00  5.10           N  
ATOM   2203  CA  ASP A 136     -15.752 -37.664  35.905  1.00  5.10           C  
ATOM   2204  C   ASP A 136     -16.500 -38.560  34.920  1.00  5.10           C  
ATOM   2205  O   ASP A 136     -16.980 -38.111  33.868  1.00  5.10           O  
ATOM   2206  CB  ASP A 136     -16.640 -36.554  36.489  1.00  5.10           C  
ATOM   2207  CG  ASP A 136     -17.834 -37.050  37.370  1.00  5.10           C  
ATOM   2208  OD1 ASP A 136     -18.337 -38.161  37.218  1.00  5.10           O  
ATOM   2209  OD2 ASP A 136     -18.249 -36.297  38.247  1.00  5.10           O  
ATOM   2210  H   ASP A 136     -14.668 -36.182  34.839  1.00  5.10           H  
ATOM   2211  HA  ASP A 136     -15.415 -38.286  36.734  1.00  5.10           H  
ATOM   2212 1HB  ASP A 136     -16.021 -35.888  37.093  1.00  5.10           H  
ATOM   2213 2HB  ASP A 136     -17.042 -35.950  35.666  1.00  5.10           H  
ATOM   2214  N   ILE A 137     -16.601 -39.834  35.257  1.00  5.27           N  
ATOM   2215  CA  ILE A 137     -17.264 -40.800  34.398  1.00  5.27           C  
ATOM   2216  C   ILE A 137     -18.702 -40.379  34.045  1.00  5.27           C  
ATOM   2217  O   ILE A 137     -19.236 -40.821  33.029  1.00  5.27           O  
ATOM   2218  CB  ILE A 137     -17.269 -42.194  35.047  1.00  5.27           C  
ATOM   2219  CG1 ILE A 137     -17.629 -43.249  33.990  1.00  5.27           C  
ATOM   2220  CG2 ILE A 137     -18.248 -42.238  36.219  1.00  5.27           C  
ATOM   2221  CD1 ILE A 137     -16.581 -43.393  32.894  1.00  5.27           C  
ATOM   2222  H   ILE A 137     -16.197 -40.138  36.134  1.00  5.27           H  
ATOM   2223  HA  ILE A 137     -16.695 -40.865  33.471  1.00  5.27           H  
ATOM   2224  HB  ILE A 137     -16.268 -42.418  35.411  1.00  5.27           H  
ATOM   2225 1HG1 ILE A 137     -17.758 -44.213  34.478  1.00  5.27           H  
ATOM   2226 2HG1 ILE A 137     -18.574 -42.967  33.524  1.00  5.27           H  
ATOM   2227 1HG2 ILE A 137     -18.224 -43.226  36.674  1.00  5.27           H  
ATOM   2228 2HG2 ILE A 137     -17.963 -41.489  36.959  1.00  5.27           H  
ATOM   2229 3HG2 ILE A 137     -19.257 -42.034  35.870  1.00  5.27           H  
ATOM   2230 1HD1 ILE A 137     -16.901 -44.150  32.177  1.00  5.27           H  
ATOM   2231 2HD1 ILE A 137     -16.449 -42.447  32.384  1.00  5.27           H  
ATOM   2232 3HD1 ILE A 137     -15.634 -43.695  33.338  1.00  5.27           H  
ATOM   2233  N   LYS A 138     -19.351 -39.545  34.873  1.00  5.09           N  
ATOM   2234  CA  LYS A 138     -20.709 -39.121  34.552  1.00  5.09           C  
ATOM   2235  C   LYS A 138     -20.755 -38.227  33.305  1.00  5.09           C  
ATOM   2236  O   LYS A 138     -21.756 -38.236  32.580  1.00  5.09           O  
ATOM   2237  CB  LYS A 138     -21.334 -38.380  35.726  1.00  5.09           C  
ATOM   2238  CG  LYS A 138     -21.577 -39.245  36.957  1.00  5.09           C  
ATOM   2239  CD  LYS A 138     -22.349 -38.482  38.025  1.00  5.09           C  
ATOM   2240  CE  LYS A 138     -21.527 -37.292  38.489  1.00  5.09           C  
ATOM   2241  NZ  LYS A 138     -20.253 -37.710  39.103  1.00  5.09           N  
ATOM   2242  H   LYS A 138     -18.892 -39.176  35.718  1.00  5.09           H  
ATOM   2243  HA  LYS A 138     -21.305 -40.010  34.351  1.00  5.09           H  
ATOM   2244 1HB  LYS A 138     -20.667 -37.566  36.025  1.00  5.09           H  
ATOM   2245 2HB  LYS A 138     -22.278 -37.934  35.421  1.00  5.09           H  
ATOM   2246 1HG  LYS A 138     -22.132 -40.139  36.676  1.00  5.09           H  
ATOM   2247 2HG  LYS A 138     -20.608 -39.548  37.365  1.00  5.09           H  
ATOM   2248 1HD  LYS A 138     -23.300 -38.134  37.623  1.00  5.09           H  
ATOM   2249 2HD  LYS A 138     -22.542 -39.134  38.875  1.00  5.09           H  
ATOM   2250 1HE  LYS A 138     -21.301 -36.672  37.621  1.00  5.09           H  
ATOM   2251 2HE  LYS A 138     -22.093 -36.703  39.208  1.00  5.09           H  
ATOM   2252 1HZ  LYS A 138     -19.689 -36.891  39.332  1.00  5.09           H  
ATOM   2253 2HZ  LYS A 138     -20.393 -38.275  39.912  1.00  5.09           H  
ATOM   2254 3HZ  LYS A 138     -19.703 -38.227  38.409  1.00  5.09           H  
ATOM   2255  N   ASP A 139     -19.676 -37.466  33.033  1.00  4.70           N  
ATOM   2256  CA  ASP A 139     -19.679 -36.611  31.845  1.00  4.70           C  
ATOM   2257  C   ASP A 139     -19.480 -37.511  30.645  1.00  4.70           C  
ATOM   2258  O   ASP A 139     -20.079 -37.306  29.589  1.00  4.70           O  
ATOM   2259  CB  ASP A 139     -18.630 -35.499  31.888  1.00  4.70           C  
ATOM   2260  CG  ASP A 139     -18.925 -34.403  32.931  1.00  4.70           C  
ATOM   2261  OD1 ASP A 139     -20.006 -34.394  33.478  1.00  4.70           O  
ATOM   2262  OD2 ASP A 139     -18.091 -33.547  33.114  1.00  4.70           O  
ATOM   2263  H   ASP A 139     -18.842 -37.518  33.618  1.00  4.70           H  
ATOM   2264  HA  ASP A 139     -20.657 -36.138  31.752  1.00  4.70           H  
ATOM   2265 1HB  ASP A 139     -17.647 -35.937  32.113  1.00  4.70           H  
ATOM   2266 2HB  ASP A 139     -18.567 -35.030  30.913  1.00  4.70           H  
ATOM   2267  N   PHE A 140     -18.658 -38.542  30.832  1.00  4.26           N  
ATOM   2268  CA  PHE A 140     -18.476 -39.538  29.782  1.00  4.26           C  
ATOM   2269  C   PHE A 140     -19.843 -40.136  29.482  1.00  4.26           C  
ATOM   2270  O   PHE A 140     -20.263 -40.209  28.326  1.00  4.26           O  
ATOM   2271  CB  PHE A 140     -17.488 -40.613  30.193  1.00  4.26           C  
ATOM   2272  CG  PHE A 140     -17.369 -41.745  29.241  1.00  4.26           C  
ATOM   2273  CD1 PHE A 140     -16.619 -41.650  28.089  1.00  4.26           C  
ATOM   2274  CD2 PHE A 140     -18.018 -42.938  29.517  1.00  4.26           C  
ATOM   2275  CE1 PHE A 140     -16.515 -42.719  27.234  1.00  4.26           C  
ATOM   2276  CE2 PHE A 140     -17.917 -44.011  28.667  1.00  4.26           C  
ATOM   2277  CZ  PHE A 140     -17.164 -43.905  27.525  1.00  4.26           C  
ATOM   2278  H   PHE A 140     -18.177 -38.629  31.730  1.00  4.26           H  
ATOM   2279  HA  PHE A 140     -18.106 -39.048  28.882  1.00  4.26           H  
ATOM   2280 1HB  PHE A 140     -16.504 -40.167  30.322  1.00  4.26           H  
ATOM   2281 2HB  PHE A 140     -17.781 -41.014  31.135  1.00  4.26           H  
ATOM   2282  HD1 PHE A 140     -16.108 -40.729  27.864  1.00  4.26           H  
ATOM   2283  HD2 PHE A 140     -18.614 -43.016  30.430  1.00  4.26           H  
ATOM   2284  HE1 PHE A 140     -15.917 -42.631  26.329  1.00  4.26           H  
ATOM   2285  HE2 PHE A 140     -18.432 -44.942  28.898  1.00  4.26           H  
ATOM   2286  HZ  PHE A 140     -17.079 -44.753  26.849  1.00  4.26           H  
ATOM   2287  N   GLY A 141     -20.551 -40.538  30.541  1.00  3.88           N  
ATOM   2288  CA  GLY A 141     -21.888 -41.098  30.430  1.00  3.88           C  
ATOM   2289  C   GLY A 141     -22.771 -40.213  29.552  1.00  3.88           C  
ATOM   2290  O   GLY A 141     -23.409 -40.713  28.620  1.00  3.88           O  
ATOM   2291  H   GLY A 141     -20.135 -40.463  31.467  1.00  3.88           H  
ATOM   2292 1HA  GLY A 141     -21.828 -42.101  30.008  1.00  3.88           H  
ATOM   2293 2HA  GLY A 141     -22.321 -41.182  31.426  1.00  3.88           H  
ATOM   2294  N   GLU A 142     -22.827 -38.908  29.848  1.00  3.59           N  
ATOM   2295  CA  GLU A 142     -23.630 -38.006  29.022  1.00  3.59           C  
ATOM   2296  C   GLU A 142     -23.183 -38.027  27.557  1.00  3.59           C  
ATOM   2297  O   GLU A 142     -24.021 -38.030  26.645  1.00  3.59           O  
ATOM   2298  CB  GLU A 142     -23.589 -36.567  29.539  1.00  3.59           C  
ATOM   2299  CG  GLU A 142     -24.432 -35.609  28.677  1.00  3.59           C  
ATOM   2300  CD  GLU A 142     -24.516 -34.186  29.192  1.00  3.59           C  
ATOM   2301  OE1 GLU A 142     -24.132 -33.935  30.308  1.00  3.59           O  
ATOM   2302  OE2 GLU A 142     -24.952 -33.341  28.434  1.00  3.59           O  
ATOM   2303  H   GLU A 142     -22.310 -38.552  30.654  1.00  3.59           H  
ATOM   2304  HA  GLU A 142     -24.663 -38.344  29.063  1.00  3.59           H  
ATOM   2305 1HB  GLU A 142     -23.956 -36.533  30.564  1.00  3.59           H  
ATOM   2306 2HB  GLU A 142     -22.557 -36.210  29.547  1.00  3.59           H  
ATOM   2307 1HG  GLU A 142     -23.998 -35.589  27.676  1.00  3.59           H  
ATOM   2308 2HG  GLU A 142     -25.438 -36.016  28.589  1.00  3.59           H  
ATOM   2309  N   GLU A 143     -21.870 -38.064  27.310  1.00  3.40           N  
ATOM   2310  CA  GLU A 143     -21.405 -38.072  25.928  1.00  3.40           C  
ATOM   2311  C   GLU A 143     -21.959 -39.299  25.215  1.00  3.40           C  
ATOM   2312  O   GLU A 143     -22.389 -39.213  24.069  1.00  3.40           O  
ATOM   2313  CB  GLU A 143     -19.876 -38.111  25.837  1.00  3.40           C  
ATOM   2314  CG  GLU A 143     -19.314 -37.929  24.408  1.00  3.40           C  
ATOM   2315  CD  GLU A 143     -19.471 -36.509  23.899  1.00  3.40           C  
ATOM   2316  OE1 GLU A 143     -19.670 -35.632  24.705  1.00  3.40           O  
ATOM   2317  OE2 GLU A 143     -19.373 -36.294  22.714  1.00  3.40           O  
ATOM   2318  H   GLU A 143     -21.199 -38.054  28.084  1.00  3.40           H  
ATOM   2319  HA  GLU A 143     -21.776 -37.179  25.427  1.00  3.40           H  
ATOM   2320 1HB  GLU A 143     -19.467 -37.335  26.472  1.00  3.40           H  
ATOM   2321 2HB  GLU A 143     -19.509 -39.065  26.213  1.00  3.40           H  
ATOM   2322 1HG  GLU A 143     -18.273 -38.222  24.368  1.00  3.40           H  
ATOM   2323 2HG  GLU A 143     -19.867 -38.599  23.749  1.00  3.40           H  
ATOM   2324  N   ILE A 144     -22.012 -40.429  25.924  1.00  3.31           N  
ATOM   2325  CA  ILE A 144     -22.502 -41.664  25.328  1.00  3.31           C  
ATOM   2326  C   ILE A 144     -24.007 -41.580  25.101  1.00  3.31           C  
ATOM   2327  O   ILE A 144     -24.518 -41.993  24.055  1.00  3.31           O  
ATOM   2328  CB  ILE A 144     -22.211 -42.884  26.205  1.00  3.31           C  
ATOM   2329  CG1 ILE A 144     -20.714 -43.034  26.404  1.00  3.31           C  
ATOM   2330  CG2 ILE A 144     -22.788 -44.121  25.524  1.00  3.31           C  
ATOM   2331  CD1 ILE A 144     -19.980 -43.140  25.160  1.00  3.31           C  
ATOM   2332  H   ILE A 144     -21.643 -40.422  26.878  1.00  3.31           H  
ATOM   2333  HA  ILE A 144     -22.015 -41.803  24.371  1.00  3.31           H  
ATOM   2334  HB  ILE A 144     -22.666 -42.752  27.186  1.00  3.31           H  
ATOM   2335 1HG1 ILE A 144     -20.341 -42.178  26.946  1.00  3.31           H  
ATOM   2336 2HG1 ILE A 144     -20.523 -43.925  26.998  1.00  3.31           H  
ATOM   2337 1HG2 ILE A 144     -22.593 -44.999  26.136  1.00  3.31           H  
ATOM   2338 2HG2 ILE A 144     -23.865 -43.996  25.399  1.00  3.31           H  
ATOM   2339 3HG2 ILE A 144     -22.324 -44.249  24.544  1.00  3.31           H  
ATOM   2340 1HD1 ILE A 144     -18.928 -43.243  25.371  1.00  3.31           H  
ATOM   2341 2HD1 ILE A 144     -20.333 -44.008  24.616  1.00  3.31           H  
ATOM   2342 3HD1 ILE A 144     -20.144 -42.240  24.568  1.00  3.31           H  
ATOM   2343  N   ALA A 145     -24.721 -41.000  26.060  1.00  3.32           N  
ATOM   2344  CA  ALA A 145     -26.166 -40.845  25.957  1.00  3.32           C  
ATOM   2345  C   ALA A 145     -26.528 -40.065  24.698  1.00  3.32           C  
ATOM   2346  O   ALA A 145     -27.553 -40.324  24.072  1.00  3.32           O  
ATOM   2347  CB  ALA A 145     -26.706 -40.131  27.180  1.00  3.32           C  
ATOM   2348  H   ALA A 145     -24.243 -40.683  26.904  1.00  3.32           H  
ATOM   2349  HA  ALA A 145     -26.611 -41.836  25.887  1.00  3.32           H  
ATOM   2350 1HB  ALA A 145     -27.786 -40.037  27.099  1.00  3.32           H  
ATOM   2351 2HB  ALA A 145     -26.450 -40.699  28.073  1.00  3.32           H  
ATOM   2352 3HB  ALA A 145     -26.261 -39.141  27.241  1.00  3.32           H  
ATOM   2353  N   ARG A 146     -25.655 -39.138  24.303  1.00  3.41           N  
ATOM   2354  CA  ARG A 146     -25.854 -38.321  23.115  1.00  3.41           C  
ATOM   2355  C   ARG A 146     -25.455 -39.032  21.804  1.00  3.41           C  
ATOM   2356  O   ARG A 146     -25.591 -38.456  20.719  1.00  3.41           O  
ATOM   2357  CB  ARG A 146     -25.088 -37.015  23.262  1.00  3.41           C  
ATOM   2358  CG  ARG A 146     -25.659 -36.062  24.326  1.00  3.41           C  
ATOM   2359  CD  ARG A 146     -24.856 -34.815  24.452  1.00  3.41           C  
ATOM   2360  NE  ARG A 146     -25.401 -33.906  25.465  1.00  3.41           N  
ATOM   2361  CZ  ARG A 146     -26.358 -32.993  25.246  1.00  3.41           C  
ATOM   2362  NH1 ARG A 146     -26.901 -32.844  24.053  1.00  3.41           N  
ATOM   2363  NH2 ARG A 146     -26.739 -32.251  26.257  1.00  3.41           N  
ATOM   2364  H   ARG A 146     -24.840 -38.954  24.893  1.00  3.41           H  
ATOM   2365  HA  ARG A 146     -26.914 -38.078  23.055  1.00  3.41           H  
ATOM   2366 1HB  ARG A 146     -24.055 -37.237  23.545  1.00  3.41           H  
ATOM   2367 2HB  ARG A 146     -25.064 -36.492  22.310  1.00  3.41           H  
ATOM   2368 1HG  ARG A 146     -26.679 -35.789  24.060  1.00  3.41           H  
ATOM   2369 2HG  ARG A 146     -25.660 -36.562  25.296  1.00  3.41           H  
ATOM   2370 1HD  ARG A 146     -23.836 -35.079  24.746  1.00  3.41           H  
ATOM   2371 2HD  ARG A 146     -24.836 -34.293  23.498  1.00  3.41           H  
ATOM   2372  HE  ARG A 146     -25.042 -33.948  26.430  1.00  3.41           H  
ATOM   2373 1HH1 ARG A 146     -26.597 -33.424  23.284  1.00  3.41           H  
ATOM   2374 2HH1 ARG A 146     -27.621 -32.151  23.909  1.00  3.41           H  
ATOM   2375 1HH2 ARG A 146     -26.279 -32.405  27.167  1.00  3.41           H  
ATOM   2376 2HH2 ARG A 146     -27.453 -31.550  26.144  1.00  3.41           H  
ATOM   2377  N   LEU A 147     -24.962 -40.273  21.899  1.00  3.56           N  
ATOM   2378  CA  LEU A 147     -24.609 -41.080  20.732  1.00  3.56           C  
ATOM   2379  C   LEU A 147     -25.705 -42.084  20.440  1.00  3.56           C  
ATOM   2380  O   LEU A 147     -25.959 -42.424  19.280  1.00  3.56           O  
ATOM   2381  CB  LEU A 147     -23.324 -41.877  20.959  1.00  3.56           C  
ATOM   2382  CG  LEU A 147     -22.148 -41.076  21.222  1.00  3.56           C  
ATOM   2383  CD1 LEU A 147     -20.971 -41.986  21.489  1.00  3.56           C  
ATOM   2384  CD2 LEU A 147     -21.930 -40.164  20.058  1.00  3.56           C  
ATOM   2385  H   LEU A 147     -24.848 -40.694  22.813  1.00  3.56           H  
ATOM   2386  HA  LEU A 147     -24.489 -40.422  19.877  1.00  3.56           H  
ATOM   2387 1HB  LEU A 147     -23.473 -42.543  21.809  1.00  3.56           H  
ATOM   2388 2HB  LEU A 147     -23.130 -42.487  20.078  1.00  3.56           H  
ATOM   2389  HG  LEU A 147     -22.316 -40.491  22.101  1.00  3.56           H  
ATOM   2390 1HD1 LEU A 147     -20.103 -41.393  21.719  1.00  3.56           H  
ATOM   2391 2HD1 LEU A 147     -21.197 -42.629  22.333  1.00  3.56           H  
ATOM   2392 3HD1 LEU A 147     -20.773 -42.601  20.616  1.00  3.56           H  
ATOM   2393 1HD2 LEU A 147     -21.098 -39.554  20.252  1.00  3.56           H  
ATOM   2394 2HD2 LEU A 147     -21.755 -40.751  19.158  1.00  3.56           H  
ATOM   2395 3HD2 LEU A 147     -22.809 -39.534  19.921  1.00  3.56           H  
ATOM   2396  N   GLU A 148     -26.340 -42.560  21.506  1.00  3.75           N  
ATOM   2397  CA  GLU A 148     -27.359 -43.598  21.416  1.00  3.75           C  
ATOM   2398  C   GLU A 148     -28.713 -43.047  20.967  1.00  3.75           C  
ATOM   2399  O   GLU A 148     -29.011 -41.870  21.170  1.00  3.75           O  
ATOM   2400  CB  GLU A 148     -27.500 -44.292  22.776  1.00  3.75           C  
ATOM   2401  CG  GLU A 148     -26.231 -45.015  23.258  1.00  3.75           C  
ATOM   2402  CD  GLU A 148     -25.891 -46.235  22.446  1.00  3.75           C  
ATOM   2403  OE1 GLU A 148     -26.789 -46.874  21.950  1.00  3.75           O  
ATOM   2404  OE2 GLU A 148     -24.720 -46.536  22.314  1.00  3.75           O  
ATOM   2405  H   GLU A 148     -26.051 -42.218  22.423  1.00  3.75           H  
ATOM   2406  HA  GLU A 148     -27.035 -44.332  20.680  1.00  3.75           H  
ATOM   2407 1HB  GLU A 148     -27.761 -43.546  23.531  1.00  3.75           H  
ATOM   2408 2HB  GLU A 148     -28.315 -45.015  22.733  1.00  3.75           H  
ATOM   2409 1HG  GLU A 148     -25.395 -44.317  23.201  1.00  3.75           H  
ATOM   2410 2HG  GLU A 148     -26.359 -45.296  24.302  1.00  3.75           H  
ATOM   2411  N   ASP A 149     -29.515 -43.919  20.353  1.00  3.97           N  
ATOM   2412  CA  ASP A 149     -30.871 -43.588  19.925  1.00  3.97           C  
ATOM   2413  C   ASP A 149     -31.730 -43.152  21.106  1.00  3.97           C  
ATOM   2414  O   ASP A 149     -31.743 -43.836  22.130  1.00  3.97           O  
ATOM   2415  OXT ASP A 149     -32.658 -42.373  20.893  1.00  3.97           O  
ATOM   2416  CB  ASP A 149     -31.530 -44.786  19.227  1.00  3.97           C  
ATOM   2417  CG  ASP A 149     -30.935 -45.115  17.847  1.00  3.97           C  
ATOM   2418  OD1 ASP A 149     -30.160 -44.336  17.346  1.00  3.97           O  
ATOM   2419  OD2 ASP A 149     -31.267 -46.147  17.315  1.00  3.97           O  
ATOM   2420  H   ASP A 149     -29.169 -44.858  20.206  1.00  3.97           H  
ATOM   2421  HA  ASP A 149     -30.815 -42.759  19.218  1.00  3.97           H  
ATOM   2422 1HB  ASP A 149     -31.436 -45.669  19.861  1.00  3.97           H  
ATOM   2423 2HB  ASP A 149     -32.596 -44.589  19.103  1.00  3.97           H  
TER    2424
ENDMDL

REMARK ID 661798 MODEL 3 2025-03-15_00000295_1_19
PFRMAT TS
TARGET 2025-03-15_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.752  -1.541   1.010  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.700  -1.173  -0.032  1.00  1.05           C  
ATOM      3  C   MET A   1       2.999   0.303   0.002  1.00  1.05           C  
ATOM      4  O   MET A   1       2.106   1.128  -0.188  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.180  -1.552  -1.410  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.120  -1.200  -2.551  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.682  -2.114  -2.500  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.148  -3.792  -2.851  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.255  -1.723   1.868  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.113  -0.772   1.158  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.238  -2.364   0.734  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.635  -1.701   0.149  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.988  -2.624  -1.450  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.233  -1.041  -1.594  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.630  -1.409  -3.478  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.344  -0.130  -2.522  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.012  -4.458  -2.851  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.444  -4.117  -2.086  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.664  -3.839  -3.816  1.00  1.05           H  
ATOM     20  N   HIS A   2       4.259   0.628   0.247  1.00  0.95           N  
ATOM     21  CA  HIS A   2       4.674   2.018   0.321  1.00  0.95           C  
ATOM     22  C   HIS A   2       5.922   2.293  -0.499  1.00  0.95           C  
ATOM     23  O   HIS A   2       6.744   1.403  -0.727  1.00  0.95           O  
ATOM     24  CB  HIS A   2       4.968   2.431   1.764  1.00  0.95           C  
ATOM     25  CG  HIS A   2       3.811   2.359   2.698  1.00  0.95           C  
ATOM     26  ND1 HIS A   2       3.351   1.165   3.241  1.00  0.95           N  
ATOM     27  CD2 HIS A   2       3.035   3.331   3.215  1.00  0.95           C  
ATOM     28  CE1 HIS A   2       2.328   1.421   4.038  1.00  0.95           C  
ATOM     29  NE2 HIS A   2       2.119   2.723   4.042  1.00  0.95           N  
ATOM     30  H   HIS A   2       4.952  -0.094   0.383  1.00  0.95           H  
ATOM     31  HA  HIS A   2       3.879   2.642  -0.067  1.00  0.95           H  
ATOM     32 1HB  HIS A   2       5.760   1.800   2.156  1.00  0.95           H  
ATOM     33 2HB  HIS A   2       5.343   3.461   1.771  1.00  0.95           H  
ATOM     34  HD2 HIS A   2       3.124   4.400   3.016  1.00  0.95           H  
ATOM     35  HE1 HIS A   2       1.757   0.687   4.605  1.00  0.95           H  
ATOM     36  HE2 HIS A   2       1.404   3.204   4.567  1.00  0.95           H  
ATOM     37  N   CYS A   3       6.072   3.544  -0.896  1.00  0.87           N  
ATOM     38  CA  CYS A   3       7.257   4.017  -1.591  1.00  0.87           C  
ATOM     39  C   CYS A   3       8.475   4.040  -0.681  1.00  0.87           C  
ATOM     40  O   CYS A   3       8.342   4.254   0.522  1.00  0.87           O  
ATOM     41  CB  CYS A   3       7.039   5.414  -2.141  1.00  0.87           C  
ATOM     42  SG  CYS A   3       5.890   5.461  -3.419  1.00  0.87           S  
ATOM     43  H   CYS A   3       5.317   4.193  -0.703  1.00  0.87           H  
ATOM     44  HA  CYS A   3       7.422   3.351  -2.430  1.00  0.87           H  
ATOM     45 1HB  CYS A   3       6.663   6.051  -1.361  1.00  0.87           H  
ATOM     46 2HB  CYS A   3       7.980   5.834  -2.490  1.00  0.87           H  
ATOM     47  N   PRO A   4       9.657   3.691  -1.196  1.00  0.81           N  
ATOM     48  CA  PRO A   4      10.944   3.802  -0.550  1.00  0.81           C  
ATOM     49  C   PRO A   4      11.661   5.144  -0.771  1.00  0.81           C  
ATOM     50  O   PRO A   4      12.893   5.165  -0.742  1.00  0.81           O  
ATOM     51  CB  PRO A   4      11.709   2.658  -1.215  1.00  0.81           C  
ATOM     52  CG  PRO A   4      11.197   2.650  -2.629  1.00  0.81           C  
ATOM     53  CD  PRO A   4       9.723   3.006  -2.512  1.00  0.81           C  
ATOM     54  HA  PRO A   4      10.819   3.609   0.527  1.00  0.81           H  
ATOM     55 1HB  PRO A   4      12.790   2.847  -1.161  1.00  0.81           H  
ATOM     56 2HB  PRO A   4      11.516   1.714  -0.681  1.00  0.81           H  
ATOM     57 1HG  PRO A   4      11.767   3.368  -3.213  1.00  0.81           H  
ATOM     58 2HG  PRO A   4      11.357   1.666  -3.092  1.00  0.81           H  
ATOM     59 1HD  PRO A   4       9.428   3.678  -3.324  1.00  0.81           H  
ATOM     60 2HD  PRO A   4       9.142   2.063  -2.498  1.00  0.81           H  
ATOM     61  N   PHE A   5      10.940   6.240  -1.093  1.00  0.77           N  
ATOM     62  CA  PHE A   5      11.666   7.474  -1.404  1.00  0.77           C  
ATOM     63  C   PHE A   5      11.179   8.653  -0.568  1.00  0.77           C  
ATOM     64  O   PHE A   5      11.902   9.649  -0.593  1.00  0.77           O  
ATOM     65  CB  PHE A   5      11.407   7.830  -2.855  1.00  0.77           C  
ATOM     66  CG  PHE A   5      11.757   6.780  -3.818  1.00  0.77           C  
ATOM     67  CD1 PHE A   5      10.737   6.060  -4.399  1.00  0.77           C  
ATOM     68  CD2 PHE A   5      13.054   6.500  -4.164  1.00  0.77           C  
ATOM     69  CE1 PHE A   5      10.997   5.084  -5.317  1.00  0.77           C  
ATOM     70  CE2 PHE A   5      13.327   5.512  -5.082  1.00  0.77           C  
ATOM     71  CZ  PHE A   5      12.296   4.806  -5.660  1.00  0.77           C  
ATOM     72  H   PHE A   5       9.922   6.267  -1.050  1.00  0.77           H  
ATOM     73  HA  PHE A   5      12.730   7.327  -1.224  1.00  0.77           H  
ATOM     74 1HB  PHE A   5      10.355   8.044  -2.988  1.00  0.77           H  
ATOM     75 2HB  PHE A   5      11.960   8.731  -3.115  1.00  0.77           H  
ATOM     76  HD1 PHE A   5       9.715   6.291  -4.121  1.00  0.77           H  
ATOM     77  HD2 PHE A   5      13.866   7.067  -3.706  1.00  0.77           H  
ATOM     78  HE1 PHE A   5      10.185   4.538  -5.772  1.00  0.77           H  
ATOM     79  HE2 PHE A   5      14.356   5.292  -5.357  1.00  0.77           H  
ATOM     80  HZ  PHE A   5      12.516   4.031  -6.387  1.00  0.77           H  
ATOM     81  N   CYS A   6       9.867   8.811  -0.712  1.00  0.74           N  
ATOM     82  CA  CYS A   6       9.013   9.195   0.393  1.00  0.74           C  
ATOM     83  C   CYS A   6       8.304   7.957   0.863  1.00  0.74           C  
ATOM     84  O   CYS A   6       8.210   7.003   0.099  1.00  0.74           O  
ATOM     85  CB  CYS A   6       7.982  10.207  -0.086  1.00  0.74           C  
ATOM     86  SG  CYS A   6       6.856   9.524  -1.342  1.00  0.74           S  
ATOM     87  H   CYS A   6       9.636   9.354  -1.532  1.00  0.74           H  
ATOM     88  HA  CYS A   6       9.616   9.610   1.201  1.00  0.74           H  
ATOM     89 1HB  CYS A   6       7.382  10.549   0.758  1.00  0.74           H  
ATOM     90 2HB  CYS A   6       8.485  11.076  -0.514  1.00  0.74           H  
ATOM     91  HG  CYS A   6       7.786   9.337  -2.278  1.00  0.74           H  
ATOM     92  N   PHE A   7       7.753   7.955   2.071  1.00  0.73           N  
ATOM     93  CA  PHE A   7       6.996   6.781   2.501  1.00  0.73           C  
ATOM     94  C   PHE A   7       5.514   6.925   2.158  1.00  0.73           C  
ATOM     95  O   PHE A   7       4.663   7.020   3.042  1.00  0.73           O  
ATOM     96  CB  PHE A   7       7.184   6.559   3.998  1.00  0.73           C  
ATOM     97  CG  PHE A   7       6.792   5.182   4.468  1.00  0.73           C  
ATOM     98  CD1 PHE A   7       7.517   4.067   4.062  1.00  0.73           C  
ATOM     99  CD2 PHE A   7       5.718   4.998   5.324  1.00  0.73           C  
ATOM    100  CE1 PHE A   7       7.173   2.804   4.500  1.00  0.73           C  
ATOM    101  CE2 PHE A   7       5.374   3.734   5.762  1.00  0.73           C  
ATOM    102  CZ  PHE A   7       6.102   2.637   5.350  1.00  0.73           C  
ATOM    103  H   PHE A   7       7.848   8.750   2.685  1.00  0.73           H  
ATOM    104  HA  PHE A   7       7.379   5.909   1.978  1.00  0.73           H  
ATOM    105 1HB  PHE A   7       8.229   6.719   4.258  1.00  0.73           H  
ATOM    106 2HB  PHE A   7       6.593   7.288   4.550  1.00  0.73           H  
ATOM    107  HD1 PHE A   7       8.366   4.199   3.383  1.00  0.73           H  
ATOM    108  HD2 PHE A   7       5.144   5.864   5.651  1.00  0.73           H  
ATOM    109  HE1 PHE A   7       7.747   1.939   4.169  1.00  0.73           H  
ATOM    110  HE2 PHE A   7       4.526   3.600   6.431  1.00  0.73           H  
ATOM    111  HZ  PHE A   7       5.827   1.641   5.691  1.00  0.73           H  
ATOM    112  N   ALA A   8       5.206   6.954   0.870  1.00  0.71           N  
ATOM    113  CA  ALA A   8       3.814   7.130   0.450  1.00  0.71           C  
ATOM    114  C   ALA A   8       3.126   5.816   0.214  1.00  0.71           C  
ATOM    115  O   ALA A   8       3.670   4.924  -0.424  1.00  0.71           O  
ATOM    116  CB  ALA A   8       3.707   7.949  -0.820  1.00  0.71           C  
ATOM    117  H   ALA A   8       5.981   6.871   0.213  1.00  0.71           H  
ATOM    118  HA  ALA A   8       3.283   7.650   1.249  1.00  0.71           H  
ATOM    119 1HB  ALA A   8       2.659   8.070  -1.086  1.00  0.71           H  
ATOM    120 2HB  ALA A   8       4.149   8.919  -0.654  1.00  0.71           H  
ATOM    121 3HB  ALA A   8       4.226   7.442  -1.630  1.00  0.71           H  
ATOM    122  N   VAL A   9       1.891   5.719   0.684  1.00  0.68           N  
ATOM    123  CA  VAL A   9       1.053   4.551   0.426  1.00  0.68           C  
ATOM    124  C   VAL A   9       0.401   4.657  -0.952  1.00  0.68           C  
ATOM    125  O   VAL A   9       0.041   3.668  -1.598  1.00  0.68           O  
ATOM    126  CB  VAL A   9      -0.014   4.401   1.522  1.00  0.68           C  
ATOM    127  CG1 VAL A   9      -1.114   5.447   1.372  1.00  0.68           C  
ATOM    128  CG2 VAL A   9      -0.576   3.005   1.452  1.00  0.68           C  
ATOM    129  H   VAL A   9       1.518   6.478   1.239  1.00  0.68           H  
ATOM    130  HA  VAL A   9       1.681   3.660   0.443  1.00  0.68           H  
ATOM    131  HB  VAL A   9       0.450   4.562   2.489  1.00  0.68           H  
ATOM    132 1HG1 VAL A   9      -1.841   5.321   2.174  1.00  0.68           H  
ATOM    133 2HG1 VAL A   9      -0.682   6.445   1.430  1.00  0.68           H  
ATOM    134 3HG1 VAL A   9      -1.619   5.322   0.417  1.00  0.68           H  
ATOM    135 1HG2 VAL A   9      -1.317   2.868   2.236  1.00  0.68           H  
ATOM    136 2HG2 VAL A   9      -1.041   2.851   0.479  1.00  0.68           H  
ATOM    137 3HG2 VAL A   9       0.236   2.285   1.584  1.00  0.68           H  
ATOM    138  N   ASP A  10       0.229   5.898  -1.395  1.00  0.65           N  
ATOM    139  CA  ASP A  10      -0.494   6.206  -2.614  1.00  0.65           C  
ATOM    140  C   ASP A  10       0.358   5.915  -3.844  1.00  0.65           C  
ATOM    141  O   ASP A  10       0.974   6.818  -4.423  1.00  0.65           O  
ATOM    142  CB  ASP A  10      -0.936   7.675  -2.587  1.00  0.65           C  
ATOM    143  CG  ASP A  10      -1.934   8.085  -3.691  1.00  0.65           C  
ATOM    144  OD1 ASP A  10      -2.580   7.230  -4.241  1.00  0.65           O  
ATOM    145  OD2 ASP A  10      -2.033   9.260  -3.965  1.00  0.65           O  
ATOM    146  H   ASP A  10       0.589   6.654  -0.837  1.00  0.65           H  
ATOM    147  HA  ASP A  10      -1.383   5.575  -2.659  1.00  0.65           H  
ATOM    148 1HB  ASP A  10      -1.389   7.893  -1.621  1.00  0.65           H  
ATOM    149 2HB  ASP A  10      -0.055   8.312  -2.678  1.00  0.65           H  
ATOM    150  N   THR A  11       0.413   4.632  -4.191  1.00  0.63           N  
ATOM    151  CA  THR A  11       1.193   4.157  -5.323  1.00  0.63           C  
ATOM    152  C   THR A  11       0.313   3.604  -6.445  1.00  0.63           C  
ATOM    153  O   THR A  11      -0.834   3.208  -6.228  1.00  0.63           O  
ATOM    154  CB  THR A  11       2.183   3.067  -4.864  1.00  0.63           C  
ATOM    155  OG1 THR A  11       1.466   1.942  -4.326  1.00  0.63           O  
ATOM    156  CG2 THR A  11       3.071   3.609  -3.833  1.00  0.63           C  
ATOM    157  H   THR A  11      -0.083   3.973  -3.588  1.00  0.63           H  
ATOM    158  HA  THR A  11       1.762   4.992  -5.727  1.00  0.63           H  
ATOM    159  HB  THR A  11       2.778   2.742  -5.720  1.00  0.63           H  
ATOM    160  HG1 THR A  11       1.073   2.198  -3.468  1.00  0.63           H  
ATOM    161 1HG2 THR A  11       3.792   2.858  -3.513  1.00  0.63           H  
ATOM    162 2HG2 THR A  11       3.562   4.435  -4.281  1.00  0.63           H  
ATOM    163 3HG2 THR A  11       2.497   3.942  -2.971  1.00  0.63           H  
ATOM    164  N   LYS A  12       0.897   3.516  -7.636  1.00  0.61           N  
ATOM    165  CA  LYS A  12       0.234   2.968  -8.816  1.00  0.61           C  
ATOM    166  C   LYS A  12       1.074   1.920  -9.524  1.00  0.61           C  
ATOM    167  O   LYS A  12       2.277   2.096  -9.713  1.00  0.61           O  
ATOM    168  CB  LYS A  12      -0.079   4.099  -9.796  1.00  0.61           C  
ATOM    169  CG  LYS A  12      -0.721   3.674 -11.095  1.00  0.61           C  
ATOM    170  CD  LYS A  12      -1.026   4.871 -11.975  1.00  0.61           C  
ATOM    171  CE  LYS A  12      -1.639   4.431 -13.297  1.00  0.61           C  
ATOM    172  NZ  LYS A  12      -1.954   5.592 -14.181  1.00  0.61           N  
ATOM    173  H   LYS A  12       1.835   3.901  -7.731  1.00  0.61           H  
ATOM    174  HA  LYS A  12      -0.698   2.496  -8.502  1.00  0.61           H  
ATOM    175 1HB  LYS A  12      -0.747   4.798  -9.326  1.00  0.61           H  
ATOM    176 2HB  LYS A  12       0.844   4.631 -10.036  1.00  0.61           H  
ATOM    177 1HG  LYS A  12      -0.043   3.020 -11.637  1.00  0.61           H  
ATOM    178 2HG  LYS A  12      -1.639   3.127 -10.892  1.00  0.61           H  
ATOM    179 1HD  LYS A  12      -1.716   5.541 -11.459  1.00  0.61           H  
ATOM    180 2HD  LYS A  12      -0.101   5.413 -12.176  1.00  0.61           H  
ATOM    181 1HE  LYS A  12      -0.937   3.772 -13.810  1.00  0.61           H  
ATOM    182 2HE  LYS A  12      -2.557   3.880 -13.097  1.00  0.61           H  
ATOM    183 1HZ  LYS A  12      -2.358   5.259 -15.046  1.00  0.61           H  
ATOM    184 2HZ  LYS A  12      -2.613   6.202 -13.717  1.00  0.61           H  
ATOM    185 3HZ  LYS A  12      -1.107   6.104 -14.382  1.00  0.61           H  
ATOM    186  N   VAL A  13       0.452   0.822  -9.937  1.00  0.61           N  
ATOM    187  CA  VAL A  13       1.204  -0.164 -10.704  1.00  0.61           C  
ATOM    188  C   VAL A  13       1.275   0.312 -12.143  1.00  0.61           C  
ATOM    189  O   VAL A  13       0.253   0.666 -12.735  1.00  0.61           O  
ATOM    190  CB  VAL A  13       0.559  -1.561 -10.657  1.00  0.61           C  
ATOM    191  CG1 VAL A  13       1.361  -2.536 -11.554  1.00  0.61           C  
ATOM    192  CG2 VAL A  13       0.529  -2.067  -9.246  1.00  0.61           C  
ATOM    193  H   VAL A  13      -0.531   0.685  -9.748  1.00  0.61           H  
ATOM    194  HA  VAL A  13       2.217  -0.236 -10.314  1.00  0.61           H  
ATOM    195  HB  VAL A  13      -0.457  -1.499 -11.046  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13       0.900  -3.517 -11.528  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13       1.370  -2.176 -12.580  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13       2.389  -2.607 -11.190  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13       0.062  -3.052  -9.220  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13       1.542  -2.140  -8.879  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13      -0.044  -1.378  -8.629  1.00  0.61           H  
ATOM    202  N   ILE A  14       2.480   0.344 -12.681  1.00  0.64           N  
ATOM    203  CA  ILE A  14       2.726   0.780 -14.040  1.00  0.64           C  
ATOM    204  C   ILE A  14       2.822  -0.438 -14.954  1.00  0.64           C  
ATOM    205  O   ILE A  14       2.198  -0.483 -16.016  1.00  0.64           O  
ATOM    206  CB  ILE A  14       4.027   1.599 -14.097  1.00  0.64           C  
ATOM    207  CG1 ILE A  14       3.932   2.790 -13.127  1.00  0.64           C  
ATOM    208  CG2 ILE A  14       4.301   2.066 -15.504  1.00  0.64           C  
ATOM    209  CD1 ILE A  14       2.771   3.717 -13.397  1.00  0.64           C  
ATOM    210  H   ILE A  14       3.270   0.043 -12.122  1.00  0.64           H  
ATOM    211  HA  ILE A  14       1.898   1.402 -14.370  1.00  0.64           H  
ATOM    212  HB  ILE A  14       4.856   0.971 -13.766  1.00  0.64           H  
ATOM    213 1HG1 ILE A  14       3.833   2.404 -12.111  1.00  0.64           H  
ATOM    214 2HG1 ILE A  14       4.854   3.361 -13.190  1.00  0.64           H  
ATOM    215 1HG2 ILE A  14       5.229   2.620 -15.523  1.00  0.64           H  
ATOM    216 2HG2 ILE A  14       4.385   1.197 -16.159  1.00  0.64           H  
ATOM    217 3HG2 ILE A  14       3.487   2.702 -15.846  1.00  0.64           H  
ATOM    218 1HD1 ILE A  14       2.768   4.527 -12.676  1.00  0.64           H  
ATOM    219 2HD1 ILE A  14       2.863   4.130 -14.400  1.00  0.64           H  
ATOM    220 3HD1 ILE A  14       1.841   3.162 -13.316  1.00  0.64           H  
ATOM    221  N   ASP A  15       3.592  -1.433 -14.506  1.00  0.69           N  
ATOM    222  CA  ASP A  15       3.833  -2.656 -15.275  1.00  0.69           C  
ATOM    223  C   ASP A  15       3.810  -3.889 -14.383  1.00  0.69           C  
ATOM    224  O   ASP A  15       4.181  -3.830 -13.205  1.00  0.69           O  
ATOM    225  CB  ASP A  15       5.211  -2.644 -15.953  1.00  0.69           C  
ATOM    226  CG  ASP A  15       5.433  -1.572 -16.997  1.00  0.69           C  
ATOM    227  OD1 ASP A  15       4.951  -1.695 -18.094  1.00  0.69           O  
ATOM    228  OD2 ASP A  15       6.095  -0.604 -16.662  1.00  0.69           O  
ATOM    229  H   ASP A  15       4.040  -1.310 -13.599  1.00  0.69           H  
ATOM    230  HA  ASP A  15       3.051  -2.759 -16.028  1.00  0.69           H  
ATOM    231 1HB  ASP A  15       5.976  -2.548 -15.201  1.00  0.69           H  
ATOM    232 2HB  ASP A  15       5.371  -3.612 -16.430  1.00  0.69           H  
ATOM    233  N   SER A  16       3.447  -5.028 -14.964  1.00  0.78           N  
ATOM    234  CA  SER A  16       3.567  -6.290 -14.245  1.00  0.78           C  
ATOM    235  C   SER A  16       4.001  -7.409 -15.184  1.00  0.78           C  
ATOM    236  O   SER A  16       3.598  -7.437 -16.354  1.00  0.78           O  
ATOM    237  CB  SER A  16       2.243  -6.635 -13.601  1.00  0.78           C  
ATOM    238  OG  SER A  16       1.248  -6.845 -14.563  1.00  0.78           O  
ATOM    239  H   SER A  16       3.109  -5.021 -15.915  1.00  0.78           H  
ATOM    240  HA  SER A  16       4.323  -6.183 -13.474  1.00  0.78           H  
ATOM    241 1HB  SER A  16       2.361  -7.523 -12.992  1.00  0.78           H  
ATOM    242 2HB  SER A  16       1.950  -5.822 -12.943  1.00  0.78           H  
ATOM    243  HG  SER A  16       1.536  -7.602 -15.080  1.00  0.78           H  
ATOM    244  N   ARG A  17       4.792  -8.346 -14.650  1.00  0.91           N  
ATOM    245  CA  ARG A  17       5.260  -9.508 -15.406  1.00  0.91           C  
ATOM    246  C   ARG A  17       5.275 -10.761 -14.538  1.00  0.91           C  
ATOM    247  O   ARG A  17       5.694 -10.719 -13.380  1.00  0.91           O  
ATOM    248  CB  ARG A  17       6.679  -9.275 -15.918  1.00  0.91           C  
ATOM    249  CG  ARG A  17       6.863  -8.109 -16.918  1.00  0.91           C  
ATOM    250  CD  ARG A  17       6.246  -8.377 -18.247  1.00  0.91           C  
ATOM    251  NE  ARG A  17       6.533  -7.303 -19.196  1.00  0.91           N  
ATOM    252  CZ  ARG A  17       5.816  -6.157 -19.327  1.00  0.91           C  
ATOM    253  NH1 ARG A  17       4.752  -5.927 -18.586  1.00  0.91           N  
ATOM    254  NH2 ARG A  17       6.188  -5.252 -20.220  1.00  0.91           N  
ATOM    255  H   ARG A  17       5.099  -8.216 -13.686  1.00  0.91           H  
ATOM    256  HA  ARG A  17       4.590  -9.673 -16.250  1.00  0.91           H  
ATOM    257 1HB  ARG A  17       7.337  -9.086 -15.069  1.00  0.91           H  
ATOM    258 2HB  ARG A  17       7.035 -10.186 -16.403  1.00  0.91           H  
ATOM    259 1HG  ARG A  17       6.442  -7.192 -16.518  1.00  0.91           H  
ATOM    260 2HG  ARG A  17       7.929  -7.962 -17.082  1.00  0.91           H  
ATOM    261 1HD  ARG A  17       6.643  -9.307 -18.653  1.00  0.91           H  
ATOM    262 2HD  ARG A  17       5.166  -8.461 -18.143  1.00  0.91           H  
ATOM    263  HE  ARG A  17       7.335  -7.419 -19.797  1.00  0.91           H  
ATOM    264 1HH1 ARG A  17       4.431  -6.611 -17.885  1.00  0.91           H  
ATOM    265 2HH1 ARG A  17       4.233  -5.070 -18.716  1.00  0.91           H  
ATOM    266 1HH2 ARG A  17       7.002  -5.413 -20.796  1.00  0.91           H  
ATOM    267 2HH2 ARG A  17       5.658  -4.395 -20.325  1.00  0.91           H  
ATOM    268  N   LEU A  18       4.878 -11.901 -15.080  1.00  1.09           N  
ATOM    269  CA  LEU A  18       4.966 -13.094 -14.247  1.00  1.09           C  
ATOM    270  C   LEU A  18       6.364 -13.675 -14.223  1.00  1.09           C  
ATOM    271  O   LEU A  18       7.035 -13.773 -15.254  1.00  1.09           O  
ATOM    272  CB  LEU A  18       3.962 -14.152 -14.690  1.00  1.09           C  
ATOM    273  CG  LEU A  18       2.507 -13.762 -14.508  1.00  1.09           C  
ATOM    274  CD1 LEU A  18       1.606 -14.846 -15.084  1.00  1.09           C  
ATOM    275  CD2 LEU A  18       2.254 -13.569 -13.010  1.00  1.09           C  
ATOM    276  H   LEU A  18       4.529 -11.947 -16.028  1.00  1.09           H  
ATOM    277  HA  LEU A  18       4.710 -12.818 -13.226  1.00  1.09           H  
ATOM    278 1HB  LEU A  18       4.127 -14.379 -15.740  1.00  1.09           H  
ATOM    279 2HB  LEU A  18       4.147 -15.050 -14.113  1.00  1.09           H  
ATOM    280  HG  LEU A  18       2.303 -12.831 -15.037  1.00  1.09           H  
ATOM    281 1HD1 LEU A  18       0.564 -14.561 -14.946  1.00  1.09           H  
ATOM    282 2HD1 LEU A  18       1.812 -14.964 -16.148  1.00  1.09           H  
ATOM    283 3HD1 LEU A  18       1.793 -15.786 -14.572  1.00  1.09           H  
ATOM    284 1HD2 LEU A  18       1.217 -13.280 -12.843  1.00  1.09           H  
ATOM    285 2HD2 LEU A  18       2.463 -14.501 -12.476  1.00  1.09           H  
ATOM    286 3HD2 LEU A  18       2.914 -12.791 -12.638  1.00  1.09           H  
ATOM    287  N   VAL A  19       6.772 -14.057 -13.026  1.00  1.32           N  
ATOM    288  CA  VAL A  19       8.048 -14.668 -12.720  1.00  1.32           C  
ATOM    289  C   VAL A  19       7.780 -15.911 -11.858  1.00  1.32           C  
ATOM    290  O   VAL A  19       6.628 -16.212 -11.523  1.00  1.32           O  
ATOM    291  CB  VAL A  19       8.979 -13.648 -11.998  1.00  1.32           C  
ATOM    292  CG1 VAL A  19       9.237 -12.409 -12.887  1.00  1.32           C  
ATOM    293  CG2 VAL A  19       8.349 -13.188 -10.715  1.00  1.32           C  
ATOM    294  H   VAL A  19       6.136 -13.918 -12.245  1.00  1.32           H  
ATOM    295  HA  VAL A  19       8.526 -14.976 -13.650  1.00  1.32           H  
ATOM    296  HB  VAL A  19       9.934 -14.125 -11.796  1.00  1.32           H  
ATOM    297 1HG1 VAL A  19       9.902 -11.722 -12.369  1.00  1.32           H  
ATOM    298 2HG1 VAL A  19       9.699 -12.723 -13.823  1.00  1.32           H  
ATOM    299 3HG1 VAL A  19       8.295 -11.901 -13.101  1.00  1.32           H  
ATOM    300 1HG2 VAL A  19       9.004 -12.488 -10.219  1.00  1.32           H  
ATOM    301 2HG2 VAL A  19       7.407 -12.703 -10.937  1.00  1.32           H  
ATOM    302 3HG2 VAL A  19       8.180 -14.036 -10.076  1.00  1.32           H  
ATOM    303  N   GLY A  20       8.790 -16.742 -11.615  1.00  1.56           N  
ATOM    304  CA  GLY A  20       8.546 -17.861 -10.699  1.00  1.56           C  
ATOM    305  C   GLY A  20       7.576 -18.881 -11.288  1.00  1.56           C  
ATOM    306  O   GLY A  20       6.765 -19.466 -10.564  1.00  1.56           O  
ATOM    307  H   GLY A  20       9.719 -16.546 -11.961  1.00  1.56           H  
ATOM    308 1HA  GLY A  20       9.493 -18.351 -10.468  1.00  1.56           H  
ATOM    309 2HA  GLY A  20       8.148 -17.478  -9.759  1.00  1.56           H  
ATOM    310  N   GLU A  21       7.590 -19.008 -12.614  1.00  1.72           N  
ATOM    311  CA  GLU A  21       6.701 -19.896 -13.360  1.00  1.72           C  
ATOM    312  C   GLU A  21       5.221 -19.607 -13.086  1.00  1.72           C  
ATOM    313  O   GLU A  21       4.381 -20.503 -13.166  1.00  1.72           O  
ATOM    314  CB  GLU A  21       7.017 -21.369 -13.055  1.00  1.72           C  
ATOM    315  CG  GLU A  21       8.442 -21.797 -13.430  1.00  1.72           C  
ATOM    316  CD  GLU A  21       8.713 -23.278 -13.217  1.00  1.72           C  
ATOM    317  OE1 GLU A  21       7.973 -23.910 -12.500  1.00  1.72           O  
ATOM    318  OE2 GLU A  21       9.664 -23.769 -13.778  1.00  1.72           O  
ATOM    319  H   GLU A  21       8.273 -18.472 -13.129  1.00  1.72           H  
ATOM    320  HA  GLU A  21       6.875 -19.731 -14.423  1.00  1.72           H  
ATOM    321 1HB  GLU A  21       6.868 -21.574 -11.997  1.00  1.72           H  
ATOM    322 2HB  GLU A  21       6.326 -22.005 -13.607  1.00  1.72           H  
ATOM    323 1HG  GLU A  21       8.613 -21.557 -14.478  1.00  1.72           H  
ATOM    324 2HG  GLU A  21       9.147 -21.218 -12.836  1.00  1.72           H  
ATOM    325  N   GLY A  22       4.892 -18.336 -12.830  1.00  1.76           N  
ATOM    326  CA  GLY A  22       3.516 -17.917 -12.600  1.00  1.76           C  
ATOM    327  C   GLY A  22       3.129 -17.850 -11.123  1.00  1.76           C  
ATOM    328  O   GLY A  22       2.051 -17.355 -10.788  1.00  1.76           O  
ATOM    329  H   GLY A  22       5.626 -17.638 -12.726  1.00  1.76           H  
ATOM    330 1HA  GLY A  22       3.367 -16.940 -13.048  1.00  1.76           H  
ATOM    331 2HA  GLY A  22       2.845 -18.600 -13.117  1.00  1.76           H  
ATOM    332  N   SER A  23       3.993 -18.342 -10.225  1.00  1.64           N  
ATOM    333  CA  SER A  23       3.684 -18.294  -8.798  1.00  1.64           C  
ATOM    334  C   SER A  23       3.980 -16.924  -8.185  1.00  1.64           C  
ATOM    335  O   SER A  23       3.589 -16.652  -7.049  1.00  1.64           O  
ATOM    336  CB  SER A  23       4.437 -19.374  -8.041  1.00  1.64           C  
ATOM    337  OG  SER A  23       5.815 -19.137  -8.039  1.00  1.64           O  
ATOM    338  H   SER A  23       4.880 -18.754 -10.521  1.00  1.64           H  
ATOM    339  HA  SER A  23       2.617 -18.488  -8.677  1.00  1.64           H  
ATOM    340 1HB  SER A  23       4.072 -19.410  -7.014  1.00  1.64           H  
ATOM    341 2HB  SER A  23       4.237 -20.342  -8.496  1.00  1.64           H  
ATOM    342  HG  SER A  23       6.114 -19.286  -8.963  1.00  1.64           H  
ATOM    343  N   SER A  24       4.659 -16.057  -8.931  1.00  1.42           N  
ATOM    344  CA  SER A  24       5.045 -14.754  -8.423  1.00  1.42           C  
ATOM    345  C   SER A  24       5.023 -13.707  -9.521  1.00  1.42           C  
ATOM    346  O   SER A  24       5.181 -14.014 -10.701  1.00  1.42           O  
ATOM    347  CB  SER A  24       6.424 -14.849  -7.790  1.00  1.42           C  
ATOM    348  OG  SER A  24       6.877 -13.598  -7.341  1.00  1.42           O  
ATOM    349  H   SER A  24       4.983 -16.317  -9.862  1.00  1.42           H  
ATOM    350  HA  SER A  24       4.328 -14.451  -7.663  1.00  1.42           H  
ATOM    351 1HB  SER A  24       6.367 -15.534  -6.946  1.00  1.42           H  
ATOM    352 2HB  SER A  24       7.125 -15.273  -8.497  1.00  1.42           H  
ATOM    353  HG  SER A  24       6.110 -13.182  -6.903  1.00  1.42           H  
ATOM    354  N   VAL A  25       4.754 -12.475  -9.146  1.00  1.18           N  
ATOM    355  CA  VAL A  25       4.720 -11.416 -10.137  1.00  1.18           C  
ATOM    356  C   VAL A  25       5.671 -10.303  -9.769  1.00  1.18           C  
ATOM    357  O   VAL A  25       5.794  -9.912  -8.603  1.00  1.18           O  
ATOM    358  CB  VAL A  25       3.280 -10.866 -10.265  1.00  1.18           C  
ATOM    359  CG1 VAL A  25       2.850 -10.311  -8.957  1.00  1.18           C  
ATOM    360  CG2 VAL A  25       3.185  -9.787 -11.350  1.00  1.18           C  
ATOM    361  H   VAL A  25       4.622 -12.279  -8.156  1.00  1.18           H  
ATOM    362  HA  VAL A  25       5.026 -11.817 -11.101  1.00  1.18           H  
ATOM    363  HB  VAL A  25       2.612 -11.687 -10.511  1.00  1.18           H  
ATOM    364 1HG1 VAL A  25       1.830  -9.949  -9.028  1.00  1.18           H  
ATOM    365 2HG1 VAL A  25       2.907 -11.095  -8.201  1.00  1.18           H  
ATOM    366 3HG1 VAL A  25       3.509  -9.486  -8.683  1.00  1.18           H  
ATOM    367 1HG2 VAL A  25       2.159  -9.435 -11.409  1.00  1.18           H  
ATOM    368 2HG2 VAL A  25       3.832  -8.954 -11.107  1.00  1.18           H  
ATOM    369 3HG2 VAL A  25       3.477 -10.202 -12.304  1.00  1.18           H  
ATOM    370  N   ARG A  26       6.364  -9.804 -10.772  1.00  0.97           N  
ATOM    371  CA  ARG A  26       7.247  -8.681 -10.581  1.00  0.97           C  
ATOM    372  C   ARG A  26       6.471  -7.466 -11.005  1.00  0.97           C  
ATOM    373  O   ARG A  26       5.828  -7.467 -12.062  1.00  0.97           O  
ATOM    374  CB  ARG A  26       8.505  -8.812 -11.405  1.00  0.97           C  
ATOM    375  CG  ARG A  26       9.534  -7.730 -11.191  1.00  0.97           C  
ATOM    376  CD  ARG A  26      10.766  -7.984 -12.001  1.00  0.97           C  
ATOM    377  NE  ARG A  26      10.535  -7.802 -13.427  1.00  0.97           N  
ATOM    378  CZ  ARG A  26      11.402  -8.163 -14.397  1.00  0.97           C  
ATOM    379  NH1 ARG A  26      12.543  -8.736 -14.081  1.00  0.97           N  
ATOM    380  NH2 ARG A  26      11.110  -7.940 -15.667  1.00  0.97           N  
ATOM    381  H   ARG A  26       6.231 -10.186 -11.707  1.00  0.97           H  
ATOM    382  HA  ARG A  26       7.514  -8.588  -9.528  1.00  0.97           H  
ATOM    383 1HB  ARG A  26       8.971  -9.762 -11.187  1.00  0.97           H  
ATOM    384 2HB  ARG A  26       8.240  -8.819 -12.463  1.00  0.97           H  
ATOM    385 1HG  ARG A  26       9.117  -6.770 -11.497  1.00  0.97           H  
ATOM    386 2HG  ARG A  26       9.796  -7.681 -10.133  1.00  0.97           H  
ATOM    387 1HD  ARG A  26      11.555  -7.302 -11.691  1.00  0.97           H  
ATOM    388 2HD  ARG A  26      11.094  -9.009 -11.847  1.00  0.97           H  
ATOM    389  HE  ARG A  26       9.667  -7.364 -13.709  1.00  0.97           H  
ATOM    390 1HH1 ARG A  26      12.771  -8.907 -13.113  1.00  0.97           H  
ATOM    391 2HH1 ARG A  26      13.191  -9.004 -14.808  1.00  0.97           H  
ATOM    392 1HH2 ARG A  26      10.243  -7.490 -15.915  1.00  0.97           H  
ATOM    393 2HH2 ARG A  26      11.763  -8.211 -16.389  1.00  0.97           H  
ATOM    394  N   ARG A  27       6.498  -6.431 -10.195  1.00  0.81           N  
ATOM    395  CA  ARG A  27       5.767  -5.243 -10.558  1.00  0.81           C  
ATOM    396  C   ARG A  27       6.645  -4.023 -10.524  1.00  0.81           C  
ATOM    397  O   ARG A  27       7.597  -3.932  -9.742  1.00  0.81           O  
ATOM    398  CB  ARG A  27       4.586  -5.016  -9.624  1.00  0.81           C  
ATOM    399  CG  ARG A  27       3.522  -6.096  -9.640  1.00  0.81           C  
ATOM    400  CD  ARG A  27       2.379  -5.718  -8.783  1.00  0.81           C  
ATOM    401  NE  ARG A  27       1.403  -6.782  -8.647  1.00  0.81           N  
ATOM    402  CZ  ARG A  27       0.431  -7.056  -9.530  1.00  0.81           C  
ATOM    403  NH1 ARG A  27       0.331  -6.357 -10.633  1.00  0.81           N  
ATOM    404  NH2 ARG A  27      -0.423  -8.031  -9.285  1.00  0.81           N  
ATOM    405  H   ARG A  27       7.011  -6.475  -9.320  1.00  0.81           H  
ATOM    406  HA  ARG A  27       5.388  -5.353 -11.569  1.00  0.81           H  
ATOM    407 1HB  ARG A  27       4.946  -4.933  -8.606  1.00  0.81           H  
ATOM    408 2HB  ARG A  27       4.103  -4.072  -9.879  1.00  0.81           H  
ATOM    409 1HG  ARG A  27       3.168  -6.246 -10.657  1.00  0.81           H  
ATOM    410 2HG  ARG A  27       3.941  -7.029  -9.254  1.00  0.81           H  
ATOM    411 1HD  ARG A  27       2.745  -5.466  -7.787  1.00  0.81           H  
ATOM    412 2HD  ARG A  27       1.882  -4.853  -9.212  1.00  0.81           H  
ATOM    413  HE  ARG A  27       1.425  -7.329  -7.773  1.00  0.81           H  
ATOM    414 1HH1 ARG A  27       0.992  -5.614 -10.812  1.00  0.81           H  
ATOM    415 2HH1 ARG A  27      -0.401  -6.561 -11.300  1.00  0.81           H  
ATOM    416 1HH2 ARG A  27      -0.344  -8.572  -8.429  1.00  0.81           H  
ATOM    417 2HH2 ARG A  27      -1.154  -8.240  -9.945  1.00  0.81           H  
ATOM    418  N   ARG A  28       6.298  -3.066 -11.366  1.00  0.72           N  
ATOM    419  CA  ARG A  28       6.939  -1.768 -11.359  1.00  0.72           C  
ATOM    420  C   ARG A  28       5.878  -0.778 -10.965  1.00  0.72           C  
ATOM    421  O   ARG A  28       4.806  -0.708 -11.581  1.00  0.72           O  
ATOM    422  CB  ARG A  28       7.591  -1.430 -12.691  1.00  0.72           C  
ATOM    423  CG  ARG A  28       8.325  -0.089 -12.720  1.00  0.72           C  
ATOM    424  CD  ARG A  28       9.233   0.080 -13.932  1.00  0.72           C  
ATOM    425  NE  ARG A  28       8.546   0.114 -15.245  1.00  0.72           N  
ATOM    426  CZ  ARG A  28       9.175   0.371 -16.420  1.00  0.72           C  
ATOM    427  NH1 ARG A  28      10.465   0.637 -16.443  1.00  0.72           N  
ATOM    428  NH2 ARG A  28       8.484   0.354 -17.540  1.00  0.72           N  
ATOM    429  H   ARG A  28       5.532  -3.244 -12.015  1.00  0.72           H  
ATOM    430  HA  ARG A  28       7.718  -1.756 -10.600  1.00  0.72           H  
ATOM    431 1HB  ARG A  28       8.294  -2.211 -12.969  1.00  0.72           H  
ATOM    432 2HB  ARG A  28       6.825  -1.380 -13.458  1.00  0.72           H  
ATOM    433 1HG  ARG A  28       7.587   0.719 -12.730  1.00  0.72           H  
ATOM    434 2HG  ARG A  28       8.936  -0.001 -11.816  1.00  0.72           H  
ATOM    435 1HD  ARG A  28       9.781   1.015 -13.821  1.00  0.72           H  
ATOM    436 2HD  ARG A  28       9.943  -0.744 -13.950  1.00  0.72           H  
ATOM    437  HE  ARG A  28       7.540  -0.113 -15.316  1.00  0.72           H  
ATOM    438 1HH1 ARG A  28      10.992   0.647 -15.583  1.00  0.72           H  
ATOM    439 2HH1 ARG A  28      10.923   0.825 -17.321  1.00  0.72           H  
ATOM    440 1HH2 ARG A  28       7.478   0.128 -17.493  1.00  0.72           H  
ATOM    441 2HH2 ARG A  28       8.927   0.538 -18.422  1.00  0.72           H  
ATOM    442  N   ARG A  29       6.170  -0.062  -9.893  1.00  0.66           N  
ATOM    443  CA  ARG A  29       5.245   0.876  -9.293  1.00  0.66           C  
ATOM    444  C   ARG A  29       5.757   2.301  -9.293  1.00  0.66           C  
ATOM    445  O   ARG A  29       6.964   2.547  -9.244  1.00  0.66           O  
ATOM    446  CB  ARG A  29       4.941   0.444  -7.866  1.00  0.66           C  
ATOM    447  CG  ARG A  29       4.118  -0.845  -7.723  1.00  0.66           C  
ATOM    448  CD  ARG A  29       3.921  -1.213  -6.290  1.00  0.66           C  
ATOM    449  NE  ARG A  29       3.103  -2.428  -6.093  1.00  0.66           N  
ATOM    450  CZ  ARG A  29       1.759  -2.424  -5.954  1.00  0.66           C  
ATOM    451  NH1 ARG A  29       1.104  -1.291  -6.030  1.00  0.66           N  
ATOM    452  NH2 ARG A  29       1.096  -3.547  -5.728  1.00  0.66           N  
ATOM    453  H   ARG A  29       7.090  -0.182  -9.467  1.00  0.66           H  
ATOM    454  HA  ARG A  29       4.324   0.848  -9.865  1.00  0.66           H  
ATOM    455 1HB  ARG A  29       5.883   0.278  -7.353  1.00  0.66           H  
ATOM    456 2HB  ARG A  29       4.414   1.246  -7.345  1.00  0.66           H  
ATOM    457 1HG  ARG A  29       3.144  -0.671  -8.158  1.00  0.66           H  
ATOM    458 2HG  ARG A  29       4.613  -1.670  -8.238  1.00  0.66           H  
ATOM    459 1HD  ARG A  29       4.890  -1.390  -5.836  1.00  0.66           H  
ATOM    460 2HD  ARG A  29       3.431  -0.386  -5.775  1.00  0.66           H  
ATOM    461  HE  ARG A  29       3.578  -3.321  -6.018  1.00  0.66           H  
ATOM    462 1HH1 ARG A  29       1.606  -0.430  -6.203  1.00  0.66           H  
ATOM    463 2HH1 ARG A  29       0.100  -1.277  -5.916  1.00  0.66           H  
ATOM    464 1HH2 ARG A  29       1.594  -4.446  -5.624  1.00  0.66           H  
ATOM    465 2HH2 ARG A  29       0.096  -3.529  -5.618  1.00  0.66           H  
ATOM    466  N   GLN A  30       4.820   3.243  -9.330  1.00  0.64           N  
ATOM    467  CA  GLN A  30       5.131   4.663  -9.268  1.00  0.64           C  
ATOM    468  C   GLN A  30       4.486   5.340  -8.079  1.00  0.64           C  
ATOM    469  O   GLN A  30       3.328   5.084  -7.734  1.00  0.64           O  
ATOM    470  CB  GLN A  30       4.703   5.392 -10.534  1.00  0.64           C  
ATOM    471  CG  GLN A  30       5.078   6.875 -10.542  1.00  0.64           C  
ATOM    472  CD  GLN A  30       4.756   7.541 -11.830  1.00  0.64           C  
ATOM    473  OE1 GLN A  30       5.106   7.040 -12.915  1.00  0.64           O  
ATOM    474  NE2 GLN A  30       4.098   8.694 -11.744  1.00  0.64           N  
ATOM    475  H   GLN A  30       3.851   2.951  -9.411  1.00  0.64           H  
ATOM    476  HA  GLN A  30       6.203   4.772  -9.158  1.00  0.64           H  
ATOM    477 1HB  GLN A  30       5.143   4.921 -11.398  1.00  0.64           H  
ATOM    478 2HB  GLN A  30       3.622   5.325 -10.631  1.00  0.64           H  
ATOM    479 1HG  GLN A  30       4.510   7.387  -9.769  1.00  0.64           H  
ATOM    480 2HG  GLN A  30       6.148   6.982 -10.347  1.00  0.64           H  
ATOM    481 1HE2 GLN A  30       3.858   9.203 -12.570  1.00  0.64           H  
ATOM    482 2HE2 GLN A  30       3.853   9.069 -10.841  1.00  0.64           H  
ATOM    483  N   CYS A  31       5.251   6.199  -7.438  1.00  0.64           N  
ATOM    484  CA  CYS A  31       4.758   6.948  -6.304  1.00  0.64           C  
ATOM    485  C   CYS A  31       3.958   8.126  -6.811  1.00  0.64           C  
ATOM    486  O   CYS A  31       4.473   8.940  -7.573  1.00  0.64           O  
ATOM    487  CB  CYS A  31       5.943   7.454  -5.531  1.00  0.64           C  
ATOM    488  SG  CYS A  31       6.962   6.152  -4.983  1.00  0.64           S  
ATOM    489  H   CYS A  31       6.209   6.340  -7.766  1.00  0.64           H  
ATOM    490  HA  CYS A  31       4.123   6.312  -5.691  1.00  0.64           H  
ATOM    491 1HB  CYS A  31       6.536   8.097  -6.173  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       5.615   8.033  -4.669  1.00  0.64           H  
ATOM    493  N   LEU A  32       2.740   8.323  -6.325  1.00  0.65           N  
ATOM    494  CA  LEU A  32       1.951   9.422  -6.871  1.00  0.65           C  
ATOM    495  C   LEU A  32       2.200  10.732  -6.119  1.00  0.65           C  
ATOM    496  O   LEU A  32       1.609  11.769  -6.421  1.00  0.65           O  
ATOM    497  CB  LEU A  32       0.486   9.019  -6.853  1.00  0.65           C  
ATOM    498  CG  LEU A  32       0.190   7.743  -7.683  1.00  0.65           C  
ATOM    499  CD1 LEU A  32      -1.266   7.391  -7.533  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       0.597   7.960  -9.138  1.00  0.65           C  
ATOM    501  H   LEU A  32       2.302   7.682  -5.655  1.00  0.65           H  
ATOM    502  HA  LEU A  32       2.243   9.571  -7.909  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       0.178   8.835  -5.821  1.00  0.65           H  
ATOM    504 2HB  LEU A  32      -0.113   9.833  -7.252  1.00  0.65           H  
ATOM    505  HG  LEU A  32       0.769   6.908  -7.278  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32      -1.490   6.490  -8.077  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32      -1.485   7.233  -6.477  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32      -1.880   8.203  -7.911  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       0.400   7.061  -9.710  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       0.027   8.788  -9.558  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       1.663   8.191  -9.186  1.00  0.65           H  
ATOM    512  N   VAL A  33       3.108  10.661  -5.152  1.00  0.67           N  
ATOM    513  CA  VAL A  33       3.530  11.791  -4.341  1.00  0.67           C  
ATOM    514  C   VAL A  33       4.832  12.399  -4.865  1.00  0.67           C  
ATOM    515  O   VAL A  33       4.934  13.614  -5.028  1.00  0.67           O  
ATOM    516  CB  VAL A  33       3.707  11.343  -2.886  1.00  0.67           C  
ATOM    517  CG1 VAL A  33       4.260  12.465  -2.043  1.00  0.67           C  
ATOM    518  CG2 VAL A  33       2.356  10.890  -2.353  1.00  0.67           C  
ATOM    519  H   VAL A  33       3.517   9.759  -4.976  1.00  0.67           H  
ATOM    520  HA  VAL A  33       2.751  12.553  -4.378  1.00  0.67           H  
ATOM    521  HB  VAL A  33       4.413  10.518  -2.845  1.00  0.67           H  
ATOM    522 1HG1 VAL A  33       4.381  12.120  -1.016  1.00  0.67           H  
ATOM    523 2HG1 VAL A  33       5.230  12.770  -2.438  1.00  0.67           H  
ATOM    524 3HG1 VAL A  33       3.574  13.310  -2.066  1.00  0.67           H  
ATOM    525 1HG2 VAL A  33       2.458  10.564  -1.325  1.00  0.67           H  
ATOM    526 2HG2 VAL A  33       1.652  11.721  -2.399  1.00  0.67           H  
ATOM    527 3HG2 VAL A  33       1.980  10.064  -2.962  1.00  0.67           H  
ATOM    528  N   CYS A  34       5.834  11.553  -5.115  1.00  0.71           N  
ATOM    529  CA  CYS A  34       7.136  12.028  -5.584  1.00  0.71           C  
ATOM    530  C   CYS A  34       7.460  11.687  -7.051  1.00  0.71           C  
ATOM    531  O   CYS A  34       8.471  12.144  -7.577  1.00  0.71           O  
ATOM    532  CB  CYS A  34       8.242  11.523  -4.650  1.00  0.71           C  
ATOM    533  SG  CYS A  34       8.445   9.723  -4.593  1.00  0.71           S  
ATOM    534  H   CYS A  34       5.693  10.570  -4.964  1.00  0.71           H  
ATOM    535  HA  CYS A  34       7.137  13.115  -5.501  1.00  0.71           H  
ATOM    536 1HB  CYS A  34       9.198  11.956  -4.952  1.00  0.71           H  
ATOM    537 2HB  CYS A  34       8.035  11.867  -3.636  1.00  0.71           H  
ATOM    538  HG  CYS A  34       9.159   9.621  -5.724  1.00  0.71           H  
ATOM    539  N   ASN A  35       6.606  10.892  -7.713  1.00  0.76           N  
ATOM    540  CA  ASN A  35       6.783  10.450  -9.105  1.00  0.76           C  
ATOM    541  C   ASN A  35       8.053   9.646  -9.357  1.00  0.76           C  
ATOM    542  O   ASN A  35       8.591   9.647 -10.466  1.00  0.76           O  
ATOM    543  CB  ASN A  35       6.720  11.628 -10.061  1.00  0.76           C  
ATOM    544  CG  ASN A  35       5.375  12.316 -10.055  1.00  0.76           C  
ATOM    545  OD1 ASN A  35       4.329  11.681 -10.249  1.00  0.76           O  
ATOM    546  ND2 ASN A  35       5.386  13.608  -9.833  1.00  0.76           N  
ATOM    547  H   ASN A  35       5.778  10.529  -7.257  1.00  0.76           H  
ATOM    548  HA  ASN A  35       5.953   9.788  -9.350  1.00  0.76           H  
ATOM    549 1HB  ASN A  35       7.492  12.355  -9.827  1.00  0.76           H  
ATOM    550 2HB  ASN A  35       6.915  11.269 -11.070  1.00  0.76           H  
ATOM    551 1HD2 ASN A  35       4.526  14.120  -9.813  1.00  0.76           H  
ATOM    552 2HD2 ASN A  35       6.254  14.080  -9.677  1.00  0.76           H  
ATOM    553  N   GLU A  36       8.480   8.907  -8.349  1.00  0.83           N  
ATOM    554  CA  GLU A  36       9.621   8.018  -8.461  1.00  0.83           C  
ATOM    555  C   GLU A  36       9.117   6.622  -8.725  1.00  0.83           C  
ATOM    556  O   GLU A  36       7.945   6.322  -8.484  1.00  0.83           O  
ATOM    557  CB  GLU A  36      10.466   8.029  -7.200  1.00  0.83           C  
ATOM    558  CG  GLU A  36      11.121   9.362  -6.837  1.00  0.83           C  
ATOM    559  CD  GLU A  36      12.229   9.782  -7.776  1.00  0.83           C  
ATOM    560  OE1 GLU A  36      12.834   8.935  -8.389  1.00  0.83           O  
ATOM    561  OE2 GLU A  36      12.484  10.960  -7.859  1.00  0.83           O  
ATOM    562  H   GLU A  36       7.989   8.973  -7.474  1.00  0.83           H  
ATOM    563  HA  GLU A  36      10.238   8.330  -9.304  1.00  0.83           H  
ATOM    564 1HB  GLU A  36       9.837   7.740  -6.374  1.00  0.83           H  
ATOM    565 2HB  GLU A  36      11.257   7.289  -7.290  1.00  0.83           H  
ATOM    566 1HG  GLU A  36      10.360  10.138  -6.861  1.00  0.83           H  
ATOM    567 2HG  GLU A  36      11.511   9.300  -5.822  1.00  0.83           H  
ATOM    568  N   ARG A  37       9.987   5.762  -9.233  1.00  0.90           N  
ATOM    569  CA  ARG A  37       9.573   4.396  -9.508  1.00  0.90           C  
ATOM    570  C   ARG A  37      10.426   3.353  -8.823  1.00  0.90           C  
ATOM    571  O   ARG A  37      11.615   3.561  -8.572  1.00  0.90           O  
ATOM    572  CB  ARG A  37       9.527   4.138 -11.012  1.00  0.90           C  
ATOM    573  CG  ARG A  37       8.401   4.894 -11.726  1.00  0.90           C  
ATOM    574  CD  ARG A  37       8.296   4.571 -13.168  1.00  0.90           C  
ATOM    575  NE  ARG A  37       7.155   5.244 -13.786  1.00  0.90           N  
ATOM    576  CZ  ARG A  37       6.810   5.151 -15.075  1.00  0.90           C  
ATOM    577  NH1 ARG A  37       7.527   4.433 -15.906  1.00  0.90           N  
ATOM    578  NH2 ARG A  37       5.739   5.797 -15.478  1.00  0.90           N  
ATOM    579  H   ARG A  37      10.937   6.057  -9.418  1.00  0.90           H  
ATOM    580  HA  ARG A  37       8.565   4.279  -9.132  1.00  0.90           H  
ATOM    581 1HB  ARG A  37      10.474   4.415 -11.469  1.00  0.90           H  
ATOM    582 2HB  ARG A  37       9.368   3.072 -11.188  1.00  0.90           H  
ATOM    583 1HG  ARG A  37       7.469   4.614 -11.261  1.00  0.90           H  
ATOM    584 2HG  ARG A  37       8.543   5.970 -11.623  1.00  0.90           H  
ATOM    585 1HD  ARG A  37       9.201   4.886 -13.684  1.00  0.90           H  
ATOM    586 2HD  ARG A  37       8.161   3.496 -13.288  1.00  0.90           H  
ATOM    587  HE  ARG A  37       6.540   5.823 -13.199  1.00  0.90           H  
ATOM    588 1HH1 ARG A  37       8.353   3.971 -15.563  1.00  0.90           H  
ATOM    589 2HH1 ARG A  37       7.264   4.363 -16.877  1.00  0.90           H  
ATOM    590 1HH2 ARG A  37       5.227   6.351 -14.777  1.00  0.90           H  
ATOM    591 2HH2 ARG A  37       5.440   5.755 -16.438  1.00  0.90           H  
ATOM    592  N   PHE A  38       9.802   2.215  -8.542  1.00  0.98           N  
ATOM    593  CA  PHE A  38      10.479   1.110  -7.886  1.00  0.98           C  
ATOM    594  C   PHE A  38       9.947  -0.253  -8.322  1.00  0.98           C  
ATOM    595  O   PHE A  38       8.873  -0.363  -8.918  1.00  0.98           O  
ATOM    596  CB  PHE A  38      10.366   1.291  -6.363  1.00  0.98           C  
ATOM    597  CG  PHE A  38       8.954   1.227  -5.763  1.00  0.98           C  
ATOM    598  CD1 PHE A  38       8.477   0.040  -5.216  1.00  0.98           C  
ATOM    599  CD2 PHE A  38       8.107   2.353  -5.743  1.00  0.98           C  
ATOM    600  CE1 PHE A  38       7.217  -0.023  -4.646  1.00  0.98           C  
ATOM    601  CE2 PHE A  38       6.845   2.280  -5.179  1.00  0.98           C  
ATOM    602  CZ  PHE A  38       6.402   1.096  -4.622  1.00  0.98           C  
ATOM    603  H   PHE A  38       8.813   2.143  -8.781  1.00  0.98           H  
ATOM    604  HA  PHE A  38      11.535   1.155  -8.154  1.00  0.98           H  
ATOM    605 1HB  PHE A  38      10.962   0.522  -5.875  1.00  0.98           H  
ATOM    606 2HB  PHE A  38      10.800   2.238  -6.086  1.00  0.98           H  
ATOM    607  HD1 PHE A  38       9.119  -0.849  -5.226  1.00  0.98           H  
ATOM    608  HD2 PHE A  38       8.443   3.292  -6.174  1.00  0.98           H  
ATOM    609  HE1 PHE A  38       6.871  -0.960  -4.214  1.00  0.98           H  
ATOM    610  HE2 PHE A  38       6.201   3.157  -5.173  1.00  0.98           H  
ATOM    611  HZ  PHE A  38       5.411   1.038  -4.171  1.00  0.98           H  
ATOM    612  N   THR A  39      10.716  -1.293  -8.016  1.00  1.06           N  
ATOM    613  CA  THR A  39      10.351  -2.663  -8.356  1.00  1.06           C  
ATOM    614  C   THR A  39      10.103  -3.490  -7.114  1.00  1.06           C  
ATOM    615  O   THR A  39      10.842  -3.394  -6.130  1.00  1.06           O  
ATOM    616  CB  THR A  39      11.420  -3.346  -9.231  1.00  1.06           C  
ATOM    617  OG1 THR A  39      11.565  -2.615 -10.454  1.00  1.06           O  
ATOM    618  CG2 THR A  39      11.030  -4.810  -9.559  1.00  1.06           C  
ATOM    619  H   THR A  39      11.587  -1.131  -7.532  1.00  1.06           H  
ATOM    620  HA  THR A  39       9.427  -2.638  -8.925  1.00  1.06           H  
ATOM    621  HB  THR A  39      12.371  -3.339  -8.702  1.00  1.06           H  
ATOM    622  HG1 THR A  39      10.804  -2.793 -11.012  1.00  1.06           H  
ATOM    623 1HG2 THR A  39      11.802  -5.255 -10.181  1.00  1.06           H  
ATOM    624 2HG2 THR A  39      10.934  -5.395  -8.648  1.00  1.06           H  
ATOM    625 3HG2 THR A  39      10.082  -4.818 -10.095  1.00  1.06           H  
ATOM    626  N   THR A  40       9.050  -4.288  -7.165  1.00  1.16           N  
ATOM    627  CA  THR A  40       8.678  -5.137  -6.053  1.00  1.16           C  
ATOM    628  C   THR A  40       8.182  -6.493  -6.527  1.00  1.16           C  
ATOM    629  O   THR A  40       7.696  -6.642  -7.647  1.00  1.16           O  
ATOM    630  CB  THR A  40       7.584  -4.458  -5.217  1.00  1.16           C  
ATOM    631  OG1 THR A  40       7.332  -5.232  -4.038  1.00  1.16           O  
ATOM    632  CG2 THR A  40       6.302  -4.319  -6.027  1.00  1.16           C  
ATOM    633  H   THR A  40       8.495  -4.288  -8.021  1.00  1.16           H  
ATOM    634  HA  THR A  40       9.554  -5.300  -5.427  1.00  1.16           H  
ATOM    635  HB  THR A  40       7.926  -3.466  -4.921  1.00  1.16           H  
ATOM    636  HG1 THR A  40       7.022  -6.115  -4.287  1.00  1.16           H  
ATOM    637 1HG2 THR A  40       5.551  -3.834  -5.424  1.00  1.16           H  
ATOM    638 2HG2 THR A  40       6.498  -3.721  -6.921  1.00  1.16           H  
ATOM    639 3HG2 THR A  40       5.949  -5.311  -6.320  1.00  1.16           H  
ATOM    640  N   PHE A  41       8.329  -7.497  -5.675  1.00  1.30           N  
ATOM    641  CA  PHE A  41       7.834  -8.827  -6.005  1.00  1.30           C  
ATOM    642  C   PHE A  41       6.714  -9.240  -5.075  1.00  1.30           C  
ATOM    643  O   PHE A  41       6.761  -8.970  -3.873  1.00  1.30           O  
ATOM    644  CB  PHE A  41       8.973  -9.837  -5.934  1.00  1.30           C  
ATOM    645  CG  PHE A  41      10.008  -9.648  -7.001  1.00  1.30           C  
ATOM    646  CD1 PHE A  41      11.038  -8.728  -6.845  1.00  1.30           C  
ATOM    647  CD2 PHE A  41       9.970 -10.414  -8.148  1.00  1.30           C  
ATOM    648  CE1 PHE A  41      11.999  -8.577  -7.820  1.00  1.30           C  
ATOM    649  CE2 PHE A  41      10.936 -10.274  -9.120  1.00  1.30           C  
ATOM    650  CZ  PHE A  41      11.952  -9.352  -8.955  1.00  1.30           C  
ATOM    651  H   PHE A  41       8.768  -7.329  -4.778  1.00  1.30           H  
ATOM    652  HA  PHE A  41       7.440  -8.817  -7.020  1.00  1.30           H  
ATOM    653 1HB  PHE A  41       9.461  -9.773  -4.964  1.00  1.30           H  
ATOM    654 2HB  PHE A  41       8.562 -10.845  -6.032  1.00  1.30           H  
ATOM    655  HD1 PHE A  41      11.081  -8.121  -5.940  1.00  1.30           H  
ATOM    656  HD2 PHE A  41       9.164 -11.142  -8.268  1.00  1.30           H  
ATOM    657  HE1 PHE A  41      12.801  -7.851  -7.688  1.00  1.30           H  
ATOM    658  HE2 PHE A  41      10.901 -10.889 -10.019  1.00  1.30           H  
ATOM    659  HZ  PHE A  41      12.716  -9.238  -9.721  1.00  1.30           H  
ATOM    660  N   GLU A  42       5.722  -9.918  -5.640  1.00  1.48           N  
ATOM    661  CA  GLU A  42       4.582 -10.411  -4.883  1.00  1.48           C  
ATOM    662  C   GLU A  42       4.406 -11.907  -5.153  1.00  1.48           C  
ATOM    663  O   GLU A  42       4.722 -12.387  -6.247  1.00  1.48           O  
ATOM    664  CB  GLU A  42       3.349  -9.587  -5.268  1.00  1.48           C  
ATOM    665  CG  GLU A  42       3.510  -8.080  -4.956  1.00  1.48           C  
ATOM    666  CD  GLU A  42       2.353  -7.213  -5.346  1.00  1.48           C  
ATOM    667  OE1 GLU A  42       1.375  -7.708  -5.848  1.00  1.48           O  
ATOM    668  OE2 GLU A  42       2.473  -6.020  -5.173  1.00  1.48           O  
ATOM    669  H   GLU A  42       5.752 -10.064  -6.650  1.00  1.48           H  
ATOM    670  HA  GLU A  42       4.777 -10.278  -3.818  1.00  1.48           H  
ATOM    671 1HB  GLU A  42       3.159  -9.683  -6.313  1.00  1.48           H  
ATOM    672 2HB  GLU A  42       2.476  -9.960  -4.735  1.00  1.48           H  
ATOM    673 1HG  GLU A  42       3.695  -7.961  -3.888  1.00  1.48           H  
ATOM    674 2HG  GLU A  42       4.387  -7.710  -5.484  1.00  1.48           H  
ATOM    675  N   VAL A  43       3.934 -12.660  -4.157  1.00  1.70           N  
ATOM    676  CA  VAL A  43       3.792 -14.112  -4.323  1.00  1.70           C  
ATOM    677  C   VAL A  43       2.360 -14.609  -4.124  1.00  1.70           C  
ATOM    678  O   VAL A  43       1.677 -14.210  -3.180  1.00  1.70           O  
ATOM    679  CB  VAL A  43       4.745 -14.838  -3.351  1.00  1.70           C  
ATOM    680  CG1 VAL A  43       4.597 -16.346  -3.498  1.00  1.70           C  
ATOM    681  CG2 VAL A  43       6.187 -14.409  -3.636  1.00  1.70           C  
ATOM    682  H   VAL A  43       3.681 -12.228  -3.279  1.00  1.70           H  
ATOM    683  HA  VAL A  43       4.094 -14.376  -5.333  1.00  1.70           H  
ATOM    684  HB  VAL A  43       4.483 -14.582  -2.326  1.00  1.70           H  
ATOM    685 1HG1 VAL A  43       5.268 -16.847  -2.806  1.00  1.70           H  
ATOM    686 2HG1 VAL A  43       3.581 -16.633  -3.276  1.00  1.70           H  
ATOM    687 3HG1 VAL A  43       4.843 -16.640  -4.522  1.00  1.70           H  
ATOM    688 1HG2 VAL A  43       6.858 -14.918  -2.947  1.00  1.70           H  
ATOM    689 2HG2 VAL A  43       6.448 -14.674  -4.657  1.00  1.70           H  
ATOM    690 3HG2 VAL A  43       6.290 -13.334  -3.504  1.00  1.70           H  
ATOM    691  N   ALA A  44       1.896 -15.437  -5.062  1.00  1.91           N  
ATOM    692  CA  ALA A  44       0.562 -16.024  -5.009  1.00  1.91           C  
ATOM    693  C   ALA A  44       0.438 -16.974  -3.825  1.00  1.91           C  
ATOM    694  O   ALA A  44       1.385 -17.690  -3.500  1.00  1.91           O  
ATOM    695  CB  ALA A  44       0.266 -16.769  -6.297  1.00  1.91           C  
ATOM    696  H   ALA A  44       2.518 -15.723  -5.818  1.00  1.91           H  
ATOM    697  HA  ALA A  44      -0.161 -15.219  -4.878  1.00  1.91           H  
ATOM    698 1HB  ALA A  44      -0.738 -17.189  -6.251  1.00  1.91           H  
ATOM    699 2HB  ALA A  44       0.338 -16.084  -7.142  1.00  1.91           H  
ATOM    700 3HB  ALA A  44       0.993 -17.573  -6.423  1.00  1.91           H  
ATOM    701  N   GLU A  45      -0.738 -17.029  -3.213  1.00  2.01           N  
ATOM    702  CA  GLU A  45      -0.945 -17.964  -2.113  1.00  2.01           C  
ATOM    703  C   GLU A  45      -2.390 -18.426  -2.001  1.00  2.01           C  
ATOM    704  O   GLU A  45      -3.315 -17.615  -2.067  1.00  2.01           O  
ATOM    705  CB  GLU A  45      -0.515 -17.313  -0.788  1.00  2.01           C  
ATOM    706  CG  GLU A  45      -0.618 -18.217   0.451  1.00  2.01           C  
ATOM    707  CD  GLU A  45      -0.107 -17.556   1.721  1.00  2.01           C  
ATOM    708  OE1 GLU A  45       0.330 -16.432   1.653  1.00  2.01           O  
ATOM    709  OE2 GLU A  45      -0.156 -18.181   2.754  1.00  2.01           O  
ATOM    710  H   GLU A  45      -1.488 -16.420  -3.502  1.00  2.01           H  
ATOM    711  HA  GLU A  45      -0.325 -18.843  -2.289  1.00  2.01           H  
ATOM    712 1HB  GLU A  45       0.521 -16.978  -0.870  1.00  2.01           H  
ATOM    713 2HB  GLU A  45      -1.128 -16.432  -0.604  1.00  2.01           H  
ATOM    714 1HG  GLU A  45      -1.661 -18.490   0.603  1.00  2.01           H  
ATOM    715 2HG  GLU A  45      -0.058 -19.132   0.268  1.00  2.01           H  
ATOM    716  N   LEU A  46      -2.577 -19.728  -1.790  1.00  1.95           N  
ATOM    717  CA  LEU A  46      -3.904 -20.257  -1.514  1.00  1.95           C  
ATOM    718  C   LEU A  46      -4.069 -20.332  -0.017  1.00  1.95           C  
ATOM    719  O   LEU A  46      -3.464 -21.181   0.646  1.00  1.95           O  
ATOM    720  CB  LEU A  46      -4.097 -21.658  -2.095  1.00  1.95           C  
ATOM    721  CG  LEU A  46      -5.468 -22.299  -1.772  1.00  1.95           C  
ATOM    722  CD1 LEU A  46      -6.575 -21.454  -2.364  1.00  1.95           C  
ATOM    723  CD2 LEU A  46      -5.508 -23.723  -2.308  1.00  1.95           C  
ATOM    724  H   LEU A  46      -1.779 -20.347  -1.783  1.00  1.95           H  
ATOM    725  HA  LEU A  46      -4.656 -19.583  -1.922  1.00  1.95           H  
ATOM    726 1HB  LEU A  46      -3.995 -21.609  -3.178  1.00  1.95           H  
ATOM    727 2HB  LEU A  46      -3.322 -22.313  -1.700  1.00  1.95           H  
ATOM    728  HG  LEU A  46      -5.612 -22.317  -0.691  1.00  1.95           H  
ATOM    729 1HD1 LEU A  46      -7.539 -21.899  -2.118  1.00  1.95           H  
ATOM    730 2HD1 LEU A  46      -6.524 -20.448  -1.949  1.00  1.95           H  
ATOM    731 3HD1 LEU A  46      -6.460 -21.407  -3.445  1.00  1.95           H  
ATOM    732 1HD2 LEU A  46      -6.471 -24.172  -2.069  1.00  1.95           H  
ATOM    733 2HD2 LEU A  46      -5.371 -23.711  -3.388  1.00  1.95           H  
ATOM    734 3HD2 LEU A  46      -4.712 -24.307  -1.846  1.00  1.95           H  
ATOM    735  N   VAL A  47      -4.903 -19.476   0.538  1.00  1.73           N  
ATOM    736  CA  VAL A  47      -4.950 -19.469   1.979  1.00  1.73           C  
ATOM    737  C   VAL A  47      -5.941 -20.469   2.538  1.00  1.73           C  
ATOM    738  O   VAL A  47      -7.109 -20.165   2.814  1.00  1.73           O  
ATOM    739  CB  VAL A  47      -5.267 -18.070   2.512  1.00  1.73           C  
ATOM    740  CG1 VAL A  47      -5.222 -18.098   4.039  1.00  1.73           C  
ATOM    741  CG2 VAL A  47      -4.256 -17.076   1.944  1.00  1.73           C  
ATOM    742  H   VAL A  47      -5.418 -18.811  -0.021  1.00  1.73           H  
ATOM    743  HA  VAL A  47      -3.959 -19.733   2.351  1.00  1.73           H  
ATOM    744  HB  VAL A  47      -6.271 -17.786   2.211  1.00  1.73           H  
ATOM    745 1HG1 VAL A  47      -5.456 -17.111   4.435  1.00  1.73           H  
ATOM    746 2HG1 VAL A  47      -5.941 -18.826   4.416  1.00  1.73           H  
ATOM    747 3HG1 VAL A  47      -4.221 -18.390   4.362  1.00  1.73           H  
ATOM    748 1HG2 VAL A  47      -4.473 -16.077   2.316  1.00  1.73           H  
ATOM    749 2HG2 VAL A  47      -3.248 -17.367   2.253  1.00  1.73           H  
ATOM    750 3HG2 VAL A  47      -4.310 -17.076   0.852  1.00  1.73           H  
ATOM    751  N   MET A  48      -5.436 -21.672   2.731  1.00  1.45           N  
ATOM    752  CA  MET A  48      -6.224 -22.731   3.324  1.00  1.45           C  
ATOM    753  C   MET A  48      -6.342 -22.345   4.785  1.00  1.45           C  
ATOM    754  O   MET A  48      -5.412 -21.741   5.321  1.00  1.45           O  
ATOM    755  CB  MET A  48      -5.562 -24.094   3.123  1.00  1.45           C  
ATOM    756  CG  MET A  48      -5.538 -24.554   1.679  1.00  1.45           C  
ATOM    757  SD  MET A  48      -7.218 -24.752   1.008  1.00  1.45           S  
ATOM    758  CE  MET A  48      -7.799 -26.196   1.923  1.00  1.45           C  
ATOM    759  H   MET A  48      -4.479 -21.823   2.411  1.00  1.45           H  
ATOM    760  HA  MET A  48      -7.206 -22.734   2.862  1.00  1.45           H  
ATOM    761 1HB  MET A  48      -4.529 -24.046   3.469  1.00  1.45           H  
ATOM    762 2HB  MET A  48      -6.061 -24.856   3.719  1.00  1.45           H  
ATOM    763 1HG  MET A  48      -5.000 -23.824   1.074  1.00  1.45           H  
ATOM    764 2HG  MET A  48      -5.019 -25.510   1.604  1.00  1.45           H  
ATOM    765 1HE  MET A  48      -8.824 -26.428   1.628  1.00  1.45           H  
ATOM    766 2HE  MET A  48      -7.153 -27.049   1.705  1.00  1.45           H  
ATOM    767 3HE  MET A  48      -7.768 -25.998   2.986  1.00  1.45           H  
ATOM    768  N   PRO A  49      -7.442 -22.652   5.466  1.00  1.20           N  
ATOM    769  CA  PRO A  49      -7.633 -22.286   6.838  1.00  1.20           C  
ATOM    770  C   PRO A  49      -6.665 -23.001   7.743  1.00  1.20           C  
ATOM    771  O   PRO A  49      -6.258 -24.134   7.455  1.00  1.20           O  
ATOM    772  CB  PRO A  49      -9.082 -22.716   7.108  1.00  1.20           C  
ATOM    773  CG  PRO A  49      -9.366 -23.804   6.080  1.00  1.20           C  
ATOM    774  CD  PRO A  49      -8.555 -23.395   4.857  1.00  1.20           C  
ATOM    775  HA  PRO A  49      -7.493 -21.208   6.908  1.00  1.20           H  
ATOM    776 1HB  PRO A  49      -9.170 -23.069   8.149  1.00  1.20           H  
ATOM    777 2HB  PRO A  49      -9.756 -21.857   7.010  1.00  1.20           H  
ATOM    778 1HG  PRO A  49      -9.071 -24.789   6.477  1.00  1.20           H  
ATOM    779 2HG  PRO A  49     -10.450 -23.855   5.878  1.00  1.20           H  
ATOM    780 1HD  PRO A  49      -8.212 -24.279   4.348  1.00  1.20           H  
ATOM    781 2HD  PRO A  49      -9.148 -22.733   4.203  1.00  1.20           H  
ATOM    782  N   ARG A  50      -6.324 -22.347   8.842  1.00  1.05           N  
ATOM    783  CA  ARG A  50      -5.507 -22.972   9.867  1.00  1.05           C  
ATOM    784  C   ARG A  50      -6.407 -23.593  10.913  1.00  1.05           C  
ATOM    785  O   ARG A  50      -7.508 -23.111  11.160  1.00  1.05           O  
ATOM    786  CB  ARG A  50      -4.521 -21.984  10.470  1.00  1.05           C  
ATOM    787  CG  ARG A  50      -3.481 -21.475   9.463  1.00  1.05           C  
ATOM    788  CD  ARG A  50      -2.493 -20.517  10.026  1.00  1.05           C  
ATOM    789  NE  ARG A  50      -1.584 -21.132  11.002  1.00  1.05           N  
ATOM    790  CZ  ARG A  50      -0.475 -20.517  11.484  1.00  1.05           C  
ATOM    791  NH1 ARG A  50      -0.159 -19.318  11.041  1.00  1.05           N  
ATOM    792  NH2 ARG A  50       0.300 -21.097  12.393  1.00  1.05           N  
ATOM    793  H   ARG A  50      -6.657 -21.387   8.965  1.00  1.05           H  
ATOM    794  HA  ARG A  50      -4.938 -23.774   9.419  1.00  1.05           H  
ATOM    795 1HB  ARG A  50      -5.060 -21.123  10.870  1.00  1.05           H  
ATOM    796 2HB  ARG A  50      -3.989 -22.460  11.299  1.00  1.05           H  
ATOM    797 1HG  ARG A  50      -2.919 -22.306   9.078  1.00  1.05           H  
ATOM    798 2HG  ARG A  50      -3.999 -20.982   8.638  1.00  1.05           H  
ATOM    799 1HD  ARG A  50      -1.891 -20.107   9.216  1.00  1.05           H  
ATOM    800 2HD  ARG A  50      -3.027 -19.708  10.525  1.00  1.05           H  
ATOM    801  HE  ARG A  50      -1.812 -22.054  11.356  1.00  1.05           H  
ATOM    802 1HH1 ARG A  50      -0.739 -18.865  10.348  1.00  1.05           H  
ATOM    803 2HH1 ARG A  50       0.664 -18.852  11.393  1.00  1.05           H  
ATOM    804 1HH2 ARG A  50       0.069 -22.018  12.788  1.00  1.05           H  
ATOM    805 2HH2 ARG A  50       1.116 -20.617  12.734  1.00  1.05           H  
ATOM    806  N   VAL A  51      -5.947 -24.666  11.506  1.00  0.99           N  
ATOM    807  CA  VAL A  51      -6.666 -25.383  12.534  1.00  0.99           C  
ATOM    808  C   VAL A  51      -6.271 -24.892  13.915  1.00  0.99           C  
ATOM    809  O   VAL A  51      -5.076 -24.768  14.203  1.00  0.99           O  
ATOM    810  CB  VAL A  51      -6.349 -26.876  12.418  1.00  0.99           C  
ATOM    811  CG1 VAL A  51      -7.065 -27.636  13.507  1.00  0.99           C  
ATOM    812  CG2 VAL A  51      -6.714 -27.337  11.034  1.00  0.99           C  
ATOM    813  H   VAL A  51      -5.045 -25.022  11.238  1.00  0.99           H  
ATOM    814  HA  VAL A  51      -7.728 -25.235  12.381  1.00  0.99           H  
ATOM    815  HB  VAL A  51      -5.277 -27.034  12.567  1.00  0.99           H  
ATOM    816 1HG1 VAL A  51      -6.832 -28.694  13.432  1.00  0.99           H  
ATOM    817 2HG1 VAL A  51      -6.739 -27.261  14.474  1.00  0.99           H  
ATOM    818 3HG1 VAL A  51      -8.132 -27.486  13.401  1.00  0.99           H  
ATOM    819 1HG2 VAL A  51      -6.479 -28.394  10.923  1.00  0.99           H  
ATOM    820 2HG2 VAL A  51      -7.755 -27.175  10.865  1.00  0.99           H  
ATOM    821 3HG2 VAL A  51      -6.139 -26.754  10.319  1.00  0.99           H  
ATOM    822  N   VAL A  52      -7.248 -24.592  14.771  1.00  1.00           N  
ATOM    823  CA  VAL A  52      -6.877 -24.130  16.107  1.00  1.00           C  
ATOM    824  C   VAL A  52      -7.008 -25.279  17.100  1.00  1.00           C  
ATOM    825  O   VAL A  52      -8.082 -25.876  17.273  1.00  1.00           O  
ATOM    826  CB  VAL A  52      -7.751 -22.968  16.588  1.00  1.00           C  
ATOM    827  CG1 VAL A  52      -7.276 -22.510  17.957  1.00  1.00           C  
ATOM    828  CG2 VAL A  52      -7.771 -21.909  15.577  1.00  1.00           C  
ATOM    829  H   VAL A  52      -8.218 -24.671  14.466  1.00  1.00           H  
ATOM    830  HA  VAL A  52      -5.837 -23.799  16.100  1.00  1.00           H  
ATOM    831  HB  VAL A  52      -8.736 -23.305  16.733  1.00  1.00           H  
ATOM    832 1HG1 VAL A  52      -7.913 -21.703  18.317  1.00  1.00           H  
ATOM    833 2HG1 VAL A  52      -7.321 -23.341  18.659  1.00  1.00           H  
ATOM    834 3HG1 VAL A  52      -6.252 -22.159  17.889  1.00  1.00           H  
ATOM    835 1HG2 VAL A  52      -8.410 -21.092  15.914  1.00  1.00           H  
ATOM    836 2HG2 VAL A  52      -6.790 -21.546  15.427  1.00  1.00           H  
ATOM    837 3HG2 VAL A  52      -8.160 -22.312  14.638  1.00  1.00           H  
ATOM    838  N   LYS A  53      -5.906 -25.601  17.748  1.00  1.05           N  
ATOM    839  CA  LYS A  53      -5.849 -26.715  18.672  1.00  1.05           C  
ATOM    840  C   LYS A  53      -6.354 -26.324  20.055  1.00  1.05           C  
ATOM    841  O   LYS A  53      -6.526 -25.142  20.354  1.00  1.05           O  
ATOM    842  CB  LYS A  53      -4.431 -27.236  18.728  1.00  1.05           C  
ATOM    843  CG  LYS A  53      -3.955 -27.810  17.423  1.00  1.05           C  
ATOM    844  CD  LYS A  53      -2.539 -28.322  17.534  1.00  1.05           C  
ATOM    845  CE  LYS A  53      -2.082 -28.884  16.213  1.00  1.05           C  
ATOM    846  NZ  LYS A  53      -0.701 -29.405  16.270  1.00  1.05           N  
ATOM    847  H   LYS A  53      -5.042 -25.079  17.570  1.00  1.05           H  
ATOM    848  HA  LYS A  53      -6.493 -27.509  18.295  1.00  1.05           H  
ATOM    849 1HB  LYS A  53      -3.763 -26.408  18.961  1.00  1.05           H  
ATOM    850 2HB  LYS A  53      -4.326 -27.983  19.510  1.00  1.05           H  
ATOM    851 1HG  LYS A  53      -4.614 -28.619  17.112  1.00  1.05           H  
ATOM    852 2HG  LYS A  53      -3.982 -27.024  16.659  1.00  1.05           H  
ATOM    853 1HD  LYS A  53      -1.881 -27.496  17.815  1.00  1.05           H  
ATOM    854 2HD  LYS A  53      -2.479 -29.094  18.297  1.00  1.05           H  
ATOM    855 1HE  LYS A  53      -2.749 -29.689  15.916  1.00  1.05           H  
ATOM    856 2HE  LYS A  53      -2.129 -28.094  15.464  1.00  1.05           H  
ATOM    857 1HZ  LYS A  53      -0.455 -29.754  15.334  1.00  1.05           H  
ATOM    858 2HZ  LYS A  53      -0.065 -28.670  16.512  1.00  1.05           H  
ATOM    859 3HZ  LYS A  53      -0.632 -30.148  16.939  1.00  1.05           H  
ATOM    860  N   SER A  54      -6.587 -27.321  20.909  1.00  1.11           N  
ATOM    861  CA  SER A  54      -7.088 -27.093  22.268  1.00  1.11           C  
ATOM    862  C   SER A  54      -6.149 -26.254  23.145  1.00  1.11           C  
ATOM    863  O   SER A  54      -6.567 -25.699  24.159  1.00  1.11           O  
ATOM    864  CB  SER A  54      -7.340 -28.426  22.938  1.00  1.11           C  
ATOM    865  OG  SER A  54      -6.137 -29.112  23.147  1.00  1.11           O  
ATOM    866  H   SER A  54      -6.432 -28.271  20.603  1.00  1.11           H  
ATOM    867  HA  SER A  54      -8.038 -26.561  22.188  1.00  1.11           H  
ATOM    868 1HB  SER A  54      -7.839 -28.263  23.892  1.00  1.11           H  
ATOM    869 2HB  SER A  54      -8.004 -29.028  22.319  1.00  1.11           H  
ATOM    870  HG  SER A  54      -5.587 -28.519  23.670  1.00  1.11           H  
ATOM    871  N   ASN A  55      -4.881 -26.172  22.750  1.00  1.13           N  
ATOM    872  CA  ASN A  55      -3.867 -25.386  23.448  1.00  1.13           C  
ATOM    873  C   ASN A  55      -3.627 -24.025  22.778  1.00  1.13           C  
ATOM    874  O   ASN A  55      -2.608 -23.380  23.033  1.00  1.13           O  
ATOM    875  CB  ASN A  55      -2.579 -26.176  23.529  1.00  1.13           C  
ATOM    876  CG  ASN A  55      -1.978 -26.417  22.182  1.00  1.13           C  
ATOM    877  OD1 ASN A  55      -2.567 -26.067  21.151  1.00  1.13           O  
ATOM    878  ND2 ASN A  55      -0.811 -27.020  22.163  1.00  1.13           N  
ATOM    879  H   ASN A  55      -4.618 -26.674  21.916  1.00  1.13           H  
ATOM    880  HA  ASN A  55      -4.221 -25.185  24.461  1.00  1.13           H  
ATOM    881 1HB  ASN A  55      -1.858 -25.633  24.142  1.00  1.13           H  
ATOM    882 2HB  ASN A  55      -2.767 -27.135  24.014  1.00  1.13           H  
ATOM    883 1HD2 ASN A  55      -0.360 -27.212  21.293  1.00  1.13           H  
ATOM    884 2HD2 ASN A  55      -0.373 -27.289  23.022  1.00  1.13           H  
ATOM    885  N   ASP A  56      -4.555 -23.619  21.898  1.00  1.12           N  
ATOM    886  CA  ASP A  56      -4.529 -22.366  21.129  1.00  1.12           C  
ATOM    887  C   ASP A  56      -3.418 -22.282  20.072  1.00  1.12           C  
ATOM    888  O   ASP A  56      -3.243 -21.241  19.422  1.00  1.12           O  
ATOM    889  CB  ASP A  56      -4.421 -21.132  22.051  1.00  1.12           C  
ATOM    890  CG  ASP A  56      -5.674 -20.846  22.892  1.00  1.12           C  
ATOM    891  OD1 ASP A  56      -6.763 -20.913  22.365  1.00  1.12           O  
ATOM    892  OD2 ASP A  56      -5.524 -20.551  24.052  1.00  1.12           O  
ATOM    893  H   ASP A  56      -5.350 -24.230  21.716  1.00  1.12           H  
ATOM    894  HA  ASP A  56      -5.481 -22.296  20.602  1.00  1.12           H  
ATOM    895 1HB  ASP A  56      -3.576 -21.229  22.721  1.00  1.12           H  
ATOM    896 2HB  ASP A  56      -4.223 -20.257  21.441  1.00  1.12           H  
ATOM    897  N   VAL A  57      -2.721 -23.380  19.813  1.00  1.08           N  
ATOM    898  CA  VAL A  57      -1.722 -23.357  18.763  1.00  1.08           C  
ATOM    899  C   VAL A  57      -2.371 -23.533  17.400  1.00  1.08           C  
ATOM    900  O   VAL A  57      -3.252 -24.373  17.213  1.00  1.08           O  
ATOM    901  CB  VAL A  57      -0.648 -24.422  19.010  1.00  1.08           C  
ATOM    902  CG1 VAL A  57       0.330 -24.476  17.846  1.00  1.08           C  
ATOM    903  CG2 VAL A  57       0.080 -24.076  20.309  1.00  1.08           C  
ATOM    904  H   VAL A  57      -2.854 -24.236  20.353  1.00  1.08           H  
ATOM    905  HA  VAL A  57      -1.227 -22.385  18.783  1.00  1.08           H  
ATOM    906  HB  VAL A  57      -1.119 -25.397  19.097  1.00  1.08           H  
ATOM    907 1HG1 VAL A  57       1.082 -25.237  18.044  1.00  1.08           H  
ATOM    908 2HG1 VAL A  57      -0.202 -24.727  16.927  1.00  1.08           H  
ATOM    909 3HG1 VAL A  57       0.815 -23.508  17.732  1.00  1.08           H  
ATOM    910 1HG2 VAL A  57       0.842 -24.827  20.514  1.00  1.08           H  
ATOM    911 2HG2 VAL A  57       0.551 -23.099  20.210  1.00  1.08           H  
ATOM    912 3HG2 VAL A  57      -0.634 -24.047  21.133  1.00  1.08           H  
ATOM    913  N   ARG A  58      -1.995 -22.665  16.468  1.00  1.03           N  
ATOM    914  CA  ARG A  58      -2.537 -22.712  15.118  1.00  1.03           C  
ATOM    915  C   ARG A  58      -1.639 -23.497  14.159  1.00  1.03           C  
ATOM    916  O   ARG A  58      -0.434 -23.232  14.079  1.00  1.03           O  
ATOM    917  CB  ARG A  58      -2.706 -21.302  14.581  1.00  1.03           C  
ATOM    918  CG  ARG A  58      -4.005 -20.611  14.902  1.00  1.03           C  
ATOM    919  CD  ARG A  58      -4.166 -20.243  16.352  1.00  1.03           C  
ATOM    920  NE  ARG A  58      -5.346 -19.411  16.540  1.00  1.03           N  
ATOM    921  CZ  ARG A  58      -5.860 -18.988  17.721  1.00  1.03           C  
ATOM    922  NH1 ARG A  58      -5.303 -19.297  18.873  1.00  1.03           N  
ATOM    923  NH2 ARG A  58      -6.953 -18.242  17.708  1.00  1.03           N  
ATOM    924  H   ARG A  58      -1.297 -21.973  16.699  1.00  1.03           H  
ATOM    925  HA  ARG A  58      -3.512 -23.190  15.157  1.00  1.03           H  
ATOM    926 1HB  ARG A  58      -1.898 -20.671  14.942  1.00  1.03           H  
ATOM    927 2HB  ARG A  58      -2.642 -21.333  13.507  1.00  1.03           H  
ATOM    928 1HG  ARG A  58      -4.086 -19.696  14.312  1.00  1.03           H  
ATOM    929 2HG  ARG A  58      -4.801 -21.279  14.614  1.00  1.03           H  
ATOM    930 1HD  ARG A  58      -4.287 -21.147  16.944  1.00  1.03           H  
ATOM    931 2HD  ARG A  58      -3.295 -19.693  16.702  1.00  1.03           H  
ATOM    932  HE  ARG A  58      -5.826 -19.095  15.684  1.00  1.03           H  
ATOM    933 1HH1 ARG A  58      -4.454 -19.880  18.911  1.00  1.03           H  
ATOM    934 2HH1 ARG A  58      -5.717 -18.952  19.729  1.00  1.03           H  
ATOM    935 1HH2 ARG A  58      -7.405 -18.015  16.803  1.00  1.03           H  
ATOM    936 2HH2 ARG A  58      -7.355 -17.919  18.571  1.00  1.03           H  
ATOM    937  N   GLU A  59      -2.234 -24.396  13.376  1.00  0.99           N  
ATOM    938  CA  GLU A  59      -1.476 -25.177  12.395  1.00  0.99           C  
ATOM    939  C   GLU A  59      -2.287 -25.318  11.098  1.00  0.99           C  
ATOM    940  O   GLU A  59      -3.458 -25.640  11.174  1.00  0.99           O  
ATOM    941  CB  GLU A  59      -1.160 -26.563  12.979  1.00  0.99           C  
ATOM    942  CG  GLU A  59      -0.296 -27.458  12.084  1.00  0.99           C  
ATOM    943  CD  GLU A  59       0.074 -28.779  12.716  1.00  0.99           C  
ATOM    944  OE1 GLU A  59      -0.256 -28.995  13.857  1.00  0.99           O  
ATOM    945  OE2 GLU A  59       0.669 -29.598  12.049  1.00  0.99           O  
ATOM    946  H   GLU A  59      -3.235 -24.568  13.511  1.00  0.99           H  
ATOM    947  HA  GLU A  59      -0.537 -24.670  12.220  1.00  0.99           H  
ATOM    948 1HB  GLU A  59      -0.647 -26.444  13.934  1.00  0.99           H  
ATOM    949 2HB  GLU A  59      -2.094 -27.089  13.171  1.00  0.99           H  
ATOM    950 1HG  GLU A  59      -0.835 -27.651  11.154  1.00  0.99           H  
ATOM    951 2HG  GLU A  59       0.617 -26.923  11.841  1.00  0.99           H  
ATOM    952  N   PRO A  60      -1.721 -25.143   9.895  1.00  0.97           N  
ATOM    953  CA  PRO A  60      -2.430 -25.267   8.625  1.00  0.97           C  
ATOM    954  C   PRO A  60      -3.189 -26.576   8.449  1.00  0.97           C  
ATOM    955  O   PRO A  60      -2.672 -27.656   8.746  1.00  0.97           O  
ATOM    956  CB  PRO A  60      -1.281 -25.178   7.615  1.00  0.97           C  
ATOM    957  CG  PRO A  60      -0.240 -24.322   8.305  1.00  0.97           C  
ATOM    958  CD  PRO A  60      -0.304 -24.728   9.756  1.00  0.97           C  
ATOM    959  HA  PRO A  60      -3.102 -24.424   8.477  1.00  0.97           H  
ATOM    960 1HB  PRO A  60      -0.923 -26.189   7.370  1.00  0.97           H  
ATOM    961 2HB  PRO A  60      -1.651 -24.733   6.677  1.00  0.97           H  
ATOM    962 1HG  PRO A  60       0.751 -24.503   7.861  1.00  0.97           H  
ATOM    963 2HG  PRO A  60      -0.463 -23.255   8.154  1.00  0.97           H  
ATOM    964 1HD  PRO A  60       0.378 -25.560   9.956  1.00  0.97           H  
ATOM    965 2HD  PRO A  60      -0.074 -23.833  10.346  1.00  0.97           H  
ATOM    966  N   PHE A  61      -4.408 -26.469   7.910  1.00  0.96           N  
ATOM    967  CA  PHE A  61      -5.244 -27.628   7.626  1.00  0.96           C  
ATOM    968  C   PHE A  61      -4.532 -28.573   6.682  1.00  0.96           C  
ATOM    969  O   PHE A  61      -3.931 -28.148   5.692  1.00  0.96           O  
ATOM    970  CB  PHE A  61      -6.582 -27.160   7.048  1.00  0.96           C  
ATOM    971  CG  PHE A  61      -7.544 -28.231   6.597  1.00  0.96           C  
ATOM    972  CD1 PHE A  61      -8.336 -28.936   7.490  1.00  0.96           C  
ATOM    973  CD2 PHE A  61      -7.671 -28.502   5.235  1.00  0.96           C  
ATOM    974  CE1 PHE A  61      -9.231 -29.887   7.027  1.00  0.96           C  
ATOM    975  CE2 PHE A  61      -8.558 -29.442   4.773  1.00  0.96           C  
ATOM    976  CZ  PHE A  61      -9.338 -30.131   5.658  1.00  0.96           C  
ATOM    977  H   PHE A  61      -4.812 -25.552   7.708  1.00  0.96           H  
ATOM    978  HA  PHE A  61      -5.428 -28.164   8.554  1.00  0.96           H  
ATOM    979 1HB  PHE A  61      -7.092 -26.555   7.801  1.00  0.96           H  
ATOM    980 2HB  PHE A  61      -6.392 -26.499   6.199  1.00  0.96           H  
ATOM    981  HD1 PHE A  61      -8.249 -28.729   8.553  1.00  0.96           H  
ATOM    982  HD2 PHE A  61      -7.054 -27.947   4.528  1.00  0.96           H  
ATOM    983  HE1 PHE A  61      -9.857 -30.438   7.732  1.00  0.96           H  
ATOM    984  HE2 PHE A  61      -8.644 -29.636   3.703  1.00  0.96           H  
ATOM    985  HZ  PHE A  61     -10.041 -30.862   5.276  1.00  0.96           H  
ATOM    986  N   ASN A  62      -4.587 -29.858   7.009  1.00  0.96           N  
ATOM    987  CA  ASN A  62      -3.914 -30.880   6.231  1.00  0.96           C  
ATOM    988  C   ASN A  62      -4.795 -32.109   6.060  1.00  0.96           C  
ATOM    989  O   ASN A  62      -5.085 -32.851   7.009  1.00  0.96           O  
ATOM    990  CB  ASN A  62      -2.563 -31.210   6.831  1.00  0.96           C  
ATOM    991  CG  ASN A  62      -1.727 -32.137   5.963  1.00  0.96           C  
ATOM    992  OD1 ASN A  62      -2.214 -32.860   5.077  1.00  0.96           O  
ATOM    993  ND2 ASN A  62      -0.435 -32.115   6.203  1.00  0.96           N  
ATOM    994  H   ASN A  62      -5.104 -30.123   7.833  1.00  0.96           H  
ATOM    995  HA  ASN A  62      -3.738 -30.482   5.230  1.00  0.96           H  
ATOM    996 1HB  ASN A  62      -2.008 -30.281   6.998  1.00  0.96           H  
ATOM    997 2HB  ASN A  62      -2.709 -31.679   7.798  1.00  0.96           H  
ATOM    998 1HD2 ASN A  62       0.184 -32.693   5.667  1.00  0.96           H  
ATOM    999 2HD2 ASN A  62      -0.069 -31.513   6.913  1.00  0.96           H  
ATOM   1000  N   GLU A  63      -5.188 -32.326   4.818  1.00  0.95           N  
ATOM   1001  CA  GLU A  63      -6.096 -33.382   4.403  1.00  0.95           C  
ATOM   1002  C   GLU A  63      -5.558 -34.766   4.775  1.00  0.95           C  
ATOM   1003  O   GLU A  63      -6.326 -35.700   5.002  1.00  0.95           O  
ATOM   1004  CB  GLU A  63      -6.242 -33.309   2.889  1.00  0.95           C  
ATOM   1005  CG  GLU A  63      -6.903 -32.055   2.386  1.00  0.95           C  
ATOM   1006  CD  GLU A  63      -6.858 -31.955   0.886  1.00  0.95           C  
ATOM   1007  OE1 GLU A  63      -6.770 -32.959   0.233  1.00  0.95           O  
ATOM   1008  OE2 GLU A  63      -6.859 -30.850   0.390  1.00  0.95           O  
ATOM   1009  H   GLU A  63      -4.860 -31.682   4.111  1.00  0.95           H  
ATOM   1010  HA  GLU A  63      -7.062 -33.227   4.887  1.00  0.95           H  
ATOM   1011 1HB  GLU A  63      -5.257 -33.382   2.426  1.00  0.95           H  
ATOM   1012 2HB  GLU A  63      -6.829 -34.161   2.542  1.00  0.95           H  
ATOM   1013 1HG  GLU A  63      -7.946 -32.049   2.712  1.00  0.95           H  
ATOM   1014 2HG  GLU A  63      -6.407 -31.189   2.826  1.00  0.95           H  
ATOM   1015  N   GLU A  64      -4.232 -34.911   4.838  1.00  0.93           N  
ATOM   1016  CA  GLU A  64      -3.631 -36.201   5.164  1.00  0.93           C  
ATOM   1017  C   GLU A  64      -3.977 -36.608   6.592  1.00  0.93           C  
ATOM   1018  O   GLU A  64      -4.126 -37.798   6.900  1.00  0.93           O  
ATOM   1019  CB  GLU A  64      -2.106 -36.138   5.042  1.00  0.93           C  
ATOM   1020  CG  GLU A  64      -1.557 -35.939   3.625  1.00  0.93           C  
ATOM   1021  CD  GLU A  64      -1.809 -37.085   2.705  1.00  0.93           C  
ATOM   1022  OE1 GLU A  64      -1.463 -38.193   3.044  1.00  0.93           O  
ATOM   1023  OE2 GLU A  64      -2.397 -36.867   1.668  1.00  0.93           O  
ATOM   1024  H   GLU A  64      -3.627 -34.105   4.691  1.00  0.93           H  
ATOM   1025  HA  GLU A  64      -4.024 -36.953   4.485  1.00  0.93           H  
ATOM   1026 1HB  GLU A  64      -1.725 -35.334   5.669  1.00  0.93           H  
ATOM   1027 2HB  GLU A  64      -1.683 -37.065   5.426  1.00  0.93           H  
ATOM   1028 1HG  GLU A  64      -2.020 -35.046   3.203  1.00  0.93           H  
ATOM   1029 2HG  GLU A  64      -0.485 -35.759   3.688  1.00  0.93           H  
ATOM   1030  N   LYS A  65      -4.066 -35.617   7.481  1.00  0.91           N  
ATOM   1031  CA  LYS A  65      -4.316 -35.873   8.886  1.00  0.91           C  
ATOM   1032  C   LYS A  65      -5.792 -36.149   9.067  1.00  0.91           C  
ATOM   1033  O   LYS A  65      -6.195 -37.011   9.853  1.00  0.91           O  
ATOM   1034  CB  LYS A  65      -3.865 -34.675   9.715  1.00  0.91           C  
ATOM   1035  CG  LYS A  65      -2.348 -34.477   9.709  1.00  0.91           C  
ATOM   1036  CD  LYS A  65      -1.936 -33.252  10.503  1.00  0.91           C  
ATOM   1037  CE  LYS A  65      -0.430 -33.029  10.434  1.00  0.91           C  
ATOM   1038  NZ  LYS A  65      -0.039 -31.774  11.101  1.00  0.91           N  
ATOM   1039  H   LYS A  65      -4.003 -34.650   7.168  1.00  0.91           H  
ATOM   1040  HA  LYS A  65      -3.754 -36.753   9.194  1.00  0.91           H  
ATOM   1041 1HB  LYS A  65      -4.321 -33.767   9.318  1.00  0.91           H  
ATOM   1042 2HB  LYS A  65      -4.198 -34.790  10.744  1.00  0.91           H  
ATOM   1043 1HG  LYS A  65      -1.866 -35.358  10.133  1.00  0.91           H  
ATOM   1044 2HG  LYS A  65      -2.010 -34.360   8.677  1.00  0.91           H  
ATOM   1045 1HD  LYS A  65      -2.446 -32.370  10.116  1.00  0.91           H  
ATOM   1046 2HD  LYS A  65      -2.220 -33.383  11.547  1.00  0.91           H  
ATOM   1047 1HE  LYS A  65       0.082 -33.860  10.915  1.00  0.91           H  
ATOM   1048 2HE  LYS A  65      -0.125 -32.981   9.388  1.00  0.91           H  
ATOM   1049 1HZ  LYS A  65       0.962 -31.629  11.042  1.00  0.91           H  
ATOM   1050 2HZ  LYS A  65      -0.512 -31.004  10.637  1.00  0.91           H  
ATOM   1051 3HZ  LYS A  65      -0.306 -31.793  12.075  1.00  0.91           H  
ATOM   1052  N   LEU A  66      -6.601 -35.444   8.280  1.00  0.88           N  
ATOM   1053  CA  LEU A  66      -8.043 -35.599   8.352  1.00  0.88           C  
ATOM   1054  C   LEU A  66      -8.368 -37.041   7.925  1.00  0.88           C  
ATOM   1055  O   LEU A  66      -9.105 -37.769   8.609  1.00  0.88           O  
ATOM   1056  CB  LEU A  66      -8.700 -34.596   7.398  1.00  0.88           C  
ATOM   1057  CG  LEU A  66     -10.205 -34.494   7.408  1.00  0.88           C  
ATOM   1058  CD1 LEU A  66     -10.635 -34.001   8.720  1.00  0.88           C  
ATOM   1059  CD2 LEU A  66     -10.646 -33.566   6.347  1.00  0.88           C  
ATOM   1060  H   LEU A  66      -6.191 -34.743   7.658  1.00  0.88           H  
ATOM   1061  HA  LEU A  66      -8.380 -35.433   9.374  1.00  0.88           H  
ATOM   1062 1HB  LEU A  66      -8.295 -33.606   7.609  1.00  0.88           H  
ATOM   1063 2HB  LEU A  66      -8.412 -34.860   6.382  1.00  0.88           H  
ATOM   1064  HG  LEU A  66     -10.644 -35.461   7.265  1.00  0.88           H  
ATOM   1065 1HD1 LEU A  66     -11.706 -33.909   8.721  1.00  0.88           H  
ATOM   1066 2HD1 LEU A  66     -10.311 -34.688   9.497  1.00  0.88           H  
ATOM   1067 3HD1 LEU A  66     -10.192 -33.024   8.892  1.00  0.88           H  
ATOM   1068 1HD2 LEU A  66     -11.705 -33.496   6.367  1.00  0.88           H  
ATOM   1069 2HD2 LEU A  66     -10.211 -32.616   6.544  1.00  0.88           H  
ATOM   1070 3HD2 LEU A  66     -10.333 -33.911   5.389  1.00  0.88           H  
ATOM   1071  N   ARG A  67      -7.742 -37.460   6.808  1.00  0.86           N  
ATOM   1072  CA  ARG A  67      -7.889 -38.801   6.256  1.00  0.86           C  
ATOM   1073  C   ARG A  67      -7.422 -39.848   7.252  1.00  0.86           C  
ATOM   1074  O   ARG A  67      -8.123 -40.834   7.486  1.00  0.86           O  
ATOM   1075  CB  ARG A  67      -7.096 -38.955   4.960  1.00  0.86           C  
ATOM   1076  CG  ARG A  67      -7.356 -40.269   4.236  1.00  0.86           C  
ATOM   1077  CD  ARG A  67      -6.546 -40.449   2.969  1.00  0.86           C  
ATOM   1078  NE  ARG A  67      -6.785 -39.421   1.938  1.00  0.86           N  
ATOM   1079  CZ  ARG A  67      -5.895 -38.462   1.599  1.00  0.86           C  
ATOM   1080  NH1 ARG A  67      -4.744 -38.407   2.206  1.00  0.86           N  
ATOM   1081  NH2 ARG A  67      -6.168 -37.587   0.642  1.00  0.86           N  
ATOM   1082  H   ARG A  67      -7.155 -36.802   6.296  1.00  0.86           H  
ATOM   1083  HA  ARG A  67      -8.931 -38.991   6.044  1.00  0.86           H  
ATOM   1084 1HB  ARG A  67      -7.346 -38.137   4.282  1.00  0.86           H  
ATOM   1085 2HB  ARG A  67      -6.028 -38.887   5.174  1.00  0.86           H  
ATOM   1086 1HG  ARG A  67      -7.110 -41.070   4.913  1.00  0.86           H  
ATOM   1087 2HG  ARG A  67      -8.414 -40.333   3.974  1.00  0.86           H  
ATOM   1088 1HD  ARG A  67      -5.488 -40.427   3.224  1.00  0.86           H  
ATOM   1089 2HD  ARG A  67      -6.789 -41.418   2.535  1.00  0.86           H  
ATOM   1090  HE  ARG A  67      -7.662 -39.451   1.399  1.00  0.86           H  
ATOM   1091 1HH1 ARG A  67      -4.512 -39.071   2.926  1.00  0.86           H  
ATOM   1092 2HH1 ARG A  67      -4.050 -37.704   1.927  1.00  0.86           H  
ATOM   1093 1HH2 ARG A  67      -7.068 -37.631   0.134  1.00  0.86           H  
ATOM   1094 2HH2 ARG A  67      -5.491 -36.880   0.397  1.00  0.86           H  
ATOM   1095  N   SER A  68      -6.259 -39.616   7.880  1.00  0.84           N  
ATOM   1096  CA  SER A  68      -5.713 -40.558   8.845  1.00  0.84           C  
ATOM   1097  C   SER A  68      -6.673 -40.741  10.018  1.00  0.84           C  
ATOM   1098  O   SER A  68      -6.873 -41.862  10.497  1.00  0.84           O  
ATOM   1099  CB  SER A  68      -4.363 -40.071   9.341  1.00  0.84           C  
ATOM   1100  OG  SER A  68      -3.418 -40.051   8.299  1.00  0.84           O  
ATOM   1101  H   SER A  68      -5.706 -38.789   7.652  1.00  0.84           H  
ATOM   1102  HA  SER A  68      -5.579 -41.520   8.352  1.00  0.84           H  
ATOM   1103 1HB  SER A  68      -4.470 -39.074   9.759  1.00  0.84           H  
ATOM   1104 2HB  SER A  68      -4.018 -40.724  10.133  1.00  0.84           H  
ATOM   1105  HG  SER A  68      -3.703 -39.330   7.689  1.00  0.84           H  
ATOM   1106  N   GLY A  69      -7.302 -39.646  10.456  1.00  0.82           N  
ATOM   1107  CA  GLY A  69      -8.273 -39.691  11.542  1.00  0.82           C  
ATOM   1108  C   GLY A  69      -9.374 -40.693  11.207  1.00  0.82           C  
ATOM   1109  O   GLY A  69      -9.672 -41.600  12.002  1.00  0.82           O  
ATOM   1110  H   GLY A  69      -7.080 -38.741  10.038  1.00  0.82           H  
ATOM   1111 1HA  GLY A  69      -7.779 -39.969  12.471  1.00  0.82           H  
ATOM   1112 2HA  GLY A  69      -8.705 -38.699  11.679  1.00  0.82           H  
ATOM   1113  N   MET A  70      -9.994 -40.518  10.031  1.00  0.80           N  
ATOM   1114  CA  MET A  70     -11.047 -41.440   9.626  1.00  0.80           C  
ATOM   1115  C   MET A  70     -10.558 -42.859   9.465  1.00  0.80           C  
ATOM   1116  O   MET A  70     -11.211 -43.789   9.939  1.00  0.80           O  
ATOM   1117  CB  MET A  70     -11.692 -41.043   8.305  1.00  0.80           C  
ATOM   1118  CG  MET A  70     -12.536 -39.840   8.354  1.00  0.80           C  
ATOM   1119  SD  MET A  70     -13.280 -39.474   6.778  1.00  0.80           S  
ATOM   1120  CE  MET A  70     -14.081 -37.998   7.246  1.00  0.80           C  
ATOM   1121  H   MET A  70      -9.705 -39.742   9.427  1.00  0.80           H  
ATOM   1122  HA  MET A  70     -11.811 -41.441  10.401  1.00  0.80           H  
ATOM   1123 1HB  MET A  70     -10.904 -40.866   7.566  1.00  0.80           H  
ATOM   1124 2HB  MET A  70     -12.301 -41.866   7.937  1.00  0.80           H  
ATOM   1125 1HG  MET A  70     -13.326 -39.986   9.084  1.00  0.80           H  
ATOM   1126 2HG  MET A  70     -11.927 -38.984   8.659  1.00  0.80           H  
ATOM   1127 1HE  MET A  70     -14.604 -37.580   6.395  1.00  0.80           H  
ATOM   1128 2HE  MET A  70     -14.784 -38.208   8.049  1.00  0.80           H  
ATOM   1129 3HE  MET A  70     -13.335 -37.289   7.596  1.00  0.80           H  
ATOM   1130  N   LEU A  71      -9.400 -43.038   8.837  1.00  0.78           N  
ATOM   1131  CA  LEU A  71      -8.927 -44.385   8.588  1.00  0.78           C  
ATOM   1132  C   LEU A  71      -8.675 -45.136   9.878  1.00  0.78           C  
ATOM   1133  O   LEU A  71      -8.955 -46.331   9.954  1.00  0.78           O  
ATOM   1134  CB  LEU A  71      -7.681 -44.362   7.713  1.00  0.78           C  
ATOM   1135  CG  LEU A  71      -7.944 -43.917   6.266  1.00  0.78           C  
ATOM   1136  CD1 LEU A  71      -6.625 -43.793   5.536  1.00  0.78           C  
ATOM   1137  CD2 LEU A  71      -8.879 -44.914   5.597  1.00  0.78           C  
ATOM   1138  H   LEU A  71      -8.874 -42.236   8.487  1.00  0.78           H  
ATOM   1139  HA  LEU A  71      -9.700 -44.912   8.036  1.00  0.78           H  
ATOM   1140 1HB  LEU A  71      -6.966 -43.668   8.154  1.00  0.78           H  
ATOM   1141 2HB  LEU A  71      -7.241 -45.356   7.696  1.00  0.78           H  
ATOM   1142  HG  LEU A  71      -8.420 -42.942   6.266  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  71      -6.803 -43.469   4.514  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  71      -5.998 -43.061   6.049  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  71      -6.124 -44.759   5.527  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  71      -9.080 -44.598   4.573  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  71      -8.416 -45.899   5.589  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  71      -9.815 -44.957   6.154  1.00  0.78           H  
ATOM   1149  N   ARG A  72      -8.162 -44.460  10.905  1.00  0.77           N  
ATOM   1150  CA  ARG A  72      -7.982 -45.150  12.168  1.00  0.77           C  
ATOM   1151  C   ARG A  72      -9.335 -45.555  12.758  1.00  0.77           C  
ATOM   1152  O   ARG A  72      -9.508 -46.687  13.205  1.00  0.77           O  
ATOM   1153  CB  ARG A  72      -7.205 -44.292  13.158  1.00  0.77           C  
ATOM   1154  CG  ARG A  72      -5.703 -44.163  12.872  1.00  0.77           C  
ATOM   1155  CD  ARG A  72      -4.971 -43.562  14.037  1.00  0.77           C  
ATOM   1156  NE  ARG A  72      -5.294 -42.154  14.225  1.00  0.77           N  
ATOM   1157  CZ  ARG A  72      -4.618 -41.133  13.674  1.00  0.77           C  
ATOM   1158  NH1 ARG A  72      -3.549 -41.348  12.938  1.00  0.77           N  
ATOM   1159  NH2 ARG A  72      -5.053 -39.914  13.897  1.00  0.77           N  
ATOM   1160  H   ARG A  72      -7.899 -43.478  10.806  1.00  0.77           H  
ATOM   1161  HA  ARG A  72      -7.403 -46.055  11.985  1.00  0.77           H  
ATOM   1162 1HB  ARG A  72      -7.624 -43.282  13.150  1.00  0.77           H  
ATOM   1163 2HB  ARG A  72      -7.326 -44.692  14.162  1.00  0.77           H  
ATOM   1164 1HG  ARG A  72      -5.286 -45.150  12.669  1.00  0.77           H  
ATOM   1165 2HG  ARG A  72      -5.556 -43.520  12.003  1.00  0.77           H  
ATOM   1166 1HD  ARG A  72      -5.241 -44.097  14.946  1.00  0.77           H  
ATOM   1167 2HD  ARG A  72      -3.899 -43.646  13.871  1.00  0.77           H  
ATOM   1168  HE  ARG A  72      -6.110 -41.895  14.771  1.00  0.77           H  
ATOM   1169 1HH1 ARG A  72      -3.228 -42.293  12.778  1.00  0.77           H  
ATOM   1170 2HH1 ARG A  72      -3.048 -40.570  12.536  1.00  0.77           H  
ATOM   1171 1HH2 ARG A  72      -5.895 -39.813  14.461  1.00  0.77           H  
ATOM   1172 2HH2 ARG A  72      -4.580 -39.115  13.505  1.00  0.77           H  
ATOM   1173  N   ALA A  73     -10.337 -44.672  12.689  1.00  0.77           N  
ATOM   1174  CA  ALA A  73     -11.666 -44.996  13.223  1.00  0.77           C  
ATOM   1175  C   ALA A  73     -12.271 -46.214  12.527  1.00  0.77           C  
ATOM   1176  O   ALA A  73     -12.947 -47.043  13.144  1.00  0.77           O  
ATOM   1177  CB  ALA A  73     -12.585 -43.812  13.051  1.00  0.77           C  
ATOM   1178  H   ALA A  73     -10.167 -43.744  12.292  1.00  0.77           H  
ATOM   1179  HA  ALA A  73     -11.561 -45.223  14.283  1.00  0.77           H  
ATOM   1180 1HB  ALA A  73     -13.558 -44.043  13.470  1.00  0.77           H  
ATOM   1181 2HB  ALA A  73     -12.156 -42.974  13.562  1.00  0.77           H  
ATOM   1182 3HB  ALA A  73     -12.693 -43.578  11.995  1.00  0.77           H  
ATOM   1183  N   LEU A  74     -11.989 -46.302  11.237  1.00  0.77           N  
ATOM   1184  CA  LEU A  74     -12.447 -47.321  10.306  1.00  0.77           C  
ATOM   1185  C   LEU A  74     -11.559 -48.565  10.250  1.00  0.77           C  
ATOM   1186  O   LEU A  74     -11.874 -49.502   9.519  1.00  0.77           O  
ATOM   1187  CB  LEU A  74     -12.478 -46.669   8.927  1.00  0.77           C  
ATOM   1188  CG  LEU A  74     -13.474 -45.522   8.782  1.00  0.77           C  
ATOM   1189  CD1 LEU A  74     -13.210 -44.787   7.539  1.00  0.77           C  
ATOM   1190  CD2 LEU A  74     -14.824 -46.095   8.691  1.00  0.77           C  
ATOM   1191  H   LEU A  74     -11.430 -45.547  10.837  1.00  0.77           H  
ATOM   1192  HA  LEU A  74     -13.452 -47.621  10.595  1.00  0.77           H  
ATOM   1193 1HB  LEU A  74     -11.489 -46.288   8.707  1.00  0.77           H  
ATOM   1194 2HB  LEU A  74     -12.735 -47.431   8.189  1.00  0.77           H  
ATOM   1195  HG  LEU A  74     -13.404 -44.852   9.633  1.00  0.77           H  
ATOM   1196 1HD1 LEU A  74     -13.935 -43.987   7.433  1.00  0.77           H  
ATOM   1197 2HD1 LEU A  74     -12.209 -44.367   7.567  1.00  0.77           H  
ATOM   1198 3HD1 LEU A  74     -13.285 -45.465   6.716  1.00  0.77           H  
ATOM   1199 1HD2 LEU A  74     -15.569 -45.306   8.575  1.00  0.77           H  
ATOM   1200 2HD2 LEU A  74     -14.843 -46.742   7.846  1.00  0.77           H  
ATOM   1201 3HD2 LEU A  74     -15.031 -46.666   9.557  1.00  0.77           H  
ATOM   1202  N   GLU A  75     -10.468 -48.617  11.026  1.00  0.78           N  
ATOM   1203  CA  GLU A  75      -9.523 -49.737  10.933  1.00  0.78           C  
ATOM   1204  C   GLU A  75     -10.161 -51.114  11.025  1.00  0.78           C  
ATOM   1205  O   GLU A  75      -9.763 -52.037  10.315  1.00  0.78           O  
ATOM   1206  CB  GLU A  75      -8.455 -49.658  12.034  1.00  0.78           C  
ATOM   1207  CG  GLU A  75      -7.442 -50.822  11.978  1.00  0.78           C  
ATOM   1208  CD  GLU A  75      -6.372 -50.804  13.052  1.00  0.78           C  
ATOM   1209  OE1 GLU A  75      -6.308 -49.873  13.815  1.00  0.78           O  
ATOM   1210  OE2 GLU A  75      -5.638 -51.771  13.125  1.00  0.78           O  
ATOM   1211  H   GLU A  75     -10.252 -47.850  11.664  1.00  0.78           H  
ATOM   1212  HA  GLU A  75      -9.022 -49.664   9.968  1.00  0.78           H  
ATOM   1213 1HB  GLU A  75      -7.908 -48.718  11.942  1.00  0.78           H  
ATOM   1214 2HB  GLU A  75      -8.936 -49.664  13.013  1.00  0.78           H  
ATOM   1215 1HG  GLU A  75      -7.993 -51.755  12.054  1.00  0.78           H  
ATOM   1216 2HG  GLU A  75      -6.960 -50.805  11.003  1.00  0.78           H  
ATOM   1217  N   LYS A  76     -11.127 -51.271  11.919  1.00  0.78           N  
ATOM   1218  CA  LYS A  76     -11.764 -52.563  12.124  1.00  0.78           C  
ATOM   1219  C   LYS A  76     -13.127 -52.627  11.435  1.00  0.78           C  
ATOM   1220  O   LYS A  76     -13.877 -53.590  11.608  1.00  0.78           O  
ATOM   1221  CB  LYS A  76     -11.906 -52.829  13.621  1.00  0.78           C  
ATOM   1222  CG  LYS A  76     -10.571 -52.772  14.382  1.00  0.78           C  
ATOM   1223  CD  LYS A  76      -9.566 -53.819  13.904  1.00  0.78           C  
ATOM   1224  CE  LYS A  76      -8.272 -53.735  14.726  1.00  0.78           C  
ATOM   1225  NZ  LYS A  76      -7.215 -54.667  14.230  1.00  0.78           N  
ATOM   1226  H   LYS A  76     -11.413 -50.475  12.470  1.00  0.78           H  
ATOM   1227  HA  LYS A  76     -11.133 -53.337  11.688  1.00  0.78           H  
ATOM   1228 1HB  LYS A  76     -12.577 -52.089  14.059  1.00  0.78           H  
ATOM   1229 2HB  LYS A  76     -12.348 -53.813  13.778  1.00  0.78           H  
ATOM   1230 1HG  LYS A  76     -10.124 -51.785  14.247  1.00  0.78           H  
ATOM   1231 2HG  LYS A  76     -10.757 -52.923  15.443  1.00  0.78           H  
ATOM   1232 1HD  LYS A  76      -9.995 -54.816  14.008  1.00  0.78           H  
ATOM   1233 2HD  LYS A  76      -9.331 -53.650  12.852  1.00  0.78           H  
ATOM   1234 1HE  LYS A  76      -7.892 -52.717  14.674  1.00  0.78           H  
ATOM   1235 2HE  LYS A  76      -8.493 -53.975  15.764  1.00  0.78           H  
ATOM   1236 1HZ  LYS A  76      -6.387 -54.559  14.799  1.00  0.78           H  
ATOM   1237 2HZ  LYS A  76      -7.543 -55.619  14.284  1.00  0.78           H  
ATOM   1238 3HZ  LYS A  76      -6.988 -54.439  13.267  1.00  0.78           H  
ATOM   1239  N   ARG A  77     -13.475 -51.557  10.718  1.00  0.78           N  
ATOM   1240  CA  ARG A  77     -14.764 -51.407  10.054  1.00  0.78           C  
ATOM   1241  C   ARG A  77     -14.631 -50.813   8.650  1.00  0.78           C  
ATOM   1242  O   ARG A  77     -15.024 -49.664   8.462  1.00  0.78           O  
ATOM   1243  CB  ARG A  77     -15.653 -50.471  10.856  1.00  0.78           C  
ATOM   1244  CG  ARG A  77     -15.983 -50.896  12.279  1.00  0.78           C  
ATOM   1245  CD  ARG A  77     -16.901 -52.074  12.303  1.00  0.78           C  
ATOM   1246  NE  ARG A  77     -18.199 -51.740  11.746  1.00  0.78           N  
ATOM   1247  CZ  ARG A  77     -19.211 -52.605  11.552  1.00  0.78           C  
ATOM   1248  NH1 ARG A  77     -19.081 -53.880  11.886  1.00  0.78           N  
ATOM   1249  NH2 ARG A  77     -20.339 -52.163  11.023  1.00  0.78           N  
ATOM   1250  H   ARG A  77     -12.791 -50.822  10.567  1.00  0.78           H  
ATOM   1251  HA  ARG A  77     -15.242 -52.383   9.987  1.00  0.78           H  
ATOM   1252 1HB  ARG A  77     -15.181 -49.491  10.915  1.00  0.78           H  
ATOM   1253 2HB  ARG A  77     -16.604 -50.335  10.334  1.00  0.78           H  
ATOM   1254 1HG  ARG A  77     -15.081 -51.135  12.831  1.00  0.78           H  
ATOM   1255 2HG  ARG A  77     -16.487 -50.063  12.766  1.00  0.78           H  
ATOM   1256 1HD  ARG A  77     -16.473 -52.879  11.707  1.00  0.78           H  
ATOM   1257 2HD  ARG A  77     -17.041 -52.416  13.323  1.00  0.78           H  
ATOM   1258  HE  ARG A  77     -18.363 -50.749  11.486  1.00  0.78           H  
ATOM   1259 1HH1 ARG A  77     -18.213 -54.209  12.289  1.00  0.78           H  
ATOM   1260 2HH1 ARG A  77     -19.846 -54.522  11.737  1.00  0.78           H  
ATOM   1261 1HH2 ARG A  77     -20.413 -51.162  10.748  1.00  0.78           H  
ATOM   1262 2HH2 ARG A  77     -21.109 -52.788  10.866  1.00  0.78           H  
ATOM   1263  N   PRO A  78     -14.077 -51.529   7.662  1.00  0.78           N  
ATOM   1264  CA  PRO A  78     -13.824 -51.030   6.325  1.00  0.78           C  
ATOM   1265  C   PRO A  78     -15.079 -50.485   5.657  1.00  0.78           C  
ATOM   1266  O   PRO A  78     -16.135 -51.121   5.707  1.00  0.78           O  
ATOM   1267  CB  PRO A  78     -13.346 -52.294   5.590  1.00  0.78           C  
ATOM   1268  CG  PRO A  78     -12.779 -53.175   6.669  1.00  0.78           C  
ATOM   1269  CD  PRO A  78     -13.680 -52.942   7.860  1.00  0.78           C  
ATOM   1270  HA  PRO A  78     -13.035 -50.260   6.372  1.00  0.78           H  
ATOM   1271 1HB  PRO A  78     -14.191 -52.762   5.063  1.00  0.78           H  
ATOM   1272 2HB  PRO A  78     -12.602 -52.026   4.827  1.00  0.78           H  
ATOM   1273 1HG  PRO A  78     -12.768 -54.225   6.342  1.00  0.78           H  
ATOM   1274 2HG  PRO A  78     -11.734 -52.894   6.876  1.00  0.78           H  
ATOM   1275 1HD  PRO A  78     -14.559 -53.600   7.835  1.00  0.78           H  
ATOM   1276 2HD  PRO A  78     -13.079 -53.096   8.738  1.00  0.78           H  
ATOM   1277  N   VAL A  79     -14.937 -49.348   4.976  1.00  0.77           N  
ATOM   1278  CA  VAL A  79     -16.030 -48.711   4.234  1.00  0.77           C  
ATOM   1279  C   VAL A  79     -15.586 -48.412   2.802  1.00  0.77           C  
ATOM   1280  O   VAL A  79     -16.304 -47.776   2.043  1.00  0.77           O  
ATOM   1281  CB  VAL A  79     -16.465 -47.407   4.918  1.00  0.77           C  
ATOM   1282  CG1 VAL A  79     -16.999 -47.700   6.296  1.00  0.77           C  
ATOM   1283  CG2 VAL A  79     -15.315 -46.469   4.937  1.00  0.77           C  
ATOM   1284  H   VAL A  79     -14.043 -48.876   5.009  1.00  0.77           H  
ATOM   1285  HA  VAL A  79     -16.881 -49.392   4.204  1.00  0.77           H  
ATOM   1286  HB  VAL A  79     -17.281 -46.953   4.353  1.00  0.77           H  
ATOM   1287 1HG1 VAL A  79     -17.318 -46.788   6.773  1.00  0.77           H  
ATOM   1288 2HG1 VAL A  79     -17.850 -48.378   6.215  1.00  0.77           H  
ATOM   1289 3HG1 VAL A  79     -16.241 -48.167   6.897  1.00  0.77           H  
ATOM   1290 1HG2 VAL A  79     -15.603 -45.537   5.404  1.00  0.77           H  
ATOM   1291 2HG2 VAL A  79     -14.501 -46.921   5.487  1.00  0.77           H  
ATOM   1292 3HG2 VAL A  79     -15.001 -46.281   3.912  1.00  0.77           H  
ATOM   1293  N   SER A  80     -14.381 -48.886   2.491  1.00  0.75           N  
ATOM   1294  CA  SER A  80     -13.534 -48.692   1.298  1.00  0.75           C  
ATOM   1295  C   SER A  80     -12.837 -47.347   1.308  1.00  0.75           C  
ATOM   1296  O   SER A  80     -13.278 -46.396   1.959  1.00  0.75           O  
ATOM   1297  CB  SER A  80     -14.324 -48.733  -0.017  1.00  0.75           C  
ATOM   1298  OG  SER A  80     -15.158 -47.580  -0.205  1.00  0.75           O  
ATOM   1299  H   SER A  80     -13.968 -49.453   3.213  1.00  0.75           H  
ATOM   1300  HA  SER A  80     -12.772 -49.474   1.284  1.00  0.75           H  
ATOM   1301 1HB  SER A  80     -13.628 -48.811  -0.851  1.00  0.75           H  
ATOM   1302 2HB  SER A  80     -14.943 -49.629  -0.032  1.00  0.75           H  
ATOM   1303  HG  SER A  80     -15.844 -47.639   0.474  1.00  0.75           H  
ATOM   1304  N   SER A  81     -11.808 -47.240   0.469  1.00  0.74           N  
ATOM   1305  CA  SER A  81     -11.032 -46.017   0.368  1.00  0.74           C  
ATOM   1306  C   SER A  81     -11.708 -44.994  -0.516  1.00  0.74           C  
ATOM   1307  O   SER A  81     -11.423 -43.802  -0.435  1.00  0.74           O  
ATOM   1308  CB  SER A  81      -9.644 -46.339  -0.157  1.00  0.74           C  
ATOM   1309  OG  SER A  81      -9.700 -46.829  -1.474  1.00  0.74           O  
ATOM   1310  H   SER A  81     -11.520 -48.045  -0.068  1.00  0.74           H  
ATOM   1311  HA  SER A  81     -10.933 -45.591   1.368  1.00  0.74           H  
ATOM   1312 1HB  SER A  81      -9.032 -45.439  -0.131  1.00  0.74           H  
ATOM   1313 2HB  SER A  81      -9.171 -47.076   0.489  1.00  0.74           H  
ATOM   1314  HG  SER A  81     -10.153 -46.150  -2.005  1.00  0.74           H  
ATOM   1315  N   ASP A  82     -12.654 -45.441  -1.331  1.00  0.73           N  
ATOM   1316  CA  ASP A  82     -13.328 -44.497  -2.198  1.00  0.73           C  
ATOM   1317  C   ASP A  82     -14.323 -43.712  -1.372  1.00  0.73           C  
ATOM   1318  O   ASP A  82     -14.422 -42.488  -1.494  1.00  0.73           O  
ATOM   1319  CB  ASP A  82     -14.035 -45.213  -3.340  1.00  0.73           C  
ATOM   1320  CG  ASP A  82     -13.054 -45.876  -4.293  1.00  0.73           C  
ATOM   1321  OD1 ASP A  82     -11.877 -45.599  -4.193  1.00  0.73           O  
ATOM   1322  OD2 ASP A  82     -13.481 -46.653  -5.108  1.00  0.73           O  
ATOM   1323  H   ASP A  82     -12.889 -46.423  -1.349  1.00  0.73           H  
ATOM   1324  HA  ASP A  82     -12.596 -43.804  -2.613  1.00  0.73           H  
ATOM   1325 1HB  ASP A  82     -14.710 -45.971  -2.933  1.00  0.73           H  
ATOM   1326 2HB  ASP A  82     -14.644 -44.499  -3.895  1.00  0.73           H  
ATOM   1327  N   ASP A  83     -15.026 -44.391  -0.464  1.00  0.72           N  
ATOM   1328  CA  ASP A  83     -15.978 -43.630   0.325  1.00  0.72           C  
ATOM   1329  C   ASP A  83     -15.251 -42.729   1.320  1.00  0.72           C  
ATOM   1330  O   ASP A  83     -15.676 -41.592   1.544  1.00  0.72           O  
ATOM   1331  CB  ASP A  83     -17.021 -44.519   0.977  1.00  0.72           C  
ATOM   1332  CG  ASP A  83     -18.013 -45.088  -0.057  1.00  0.72           C  
ATOM   1333  OD1 ASP A  83     -17.996 -44.625  -1.182  1.00  0.72           O  
ATOM   1334  OD2 ASP A  83     -18.804 -45.929   0.292  1.00  0.72           O  
ATOM   1335  H   ASP A  83     -14.927 -45.408  -0.349  1.00  0.72           H  
ATOM   1336  HA  ASP A  83     -16.526 -42.976  -0.354  1.00  0.72           H  
ATOM   1337 1HB  ASP A  83     -16.529 -45.336   1.507  1.00  0.72           H  
ATOM   1338 2HB  ASP A  83     -17.582 -43.954   1.687  1.00  0.72           H  
ATOM   1339  N   VAL A  84     -14.115 -43.187   1.867  1.00  0.71           N  
ATOM   1340  CA  VAL A  84     -13.387 -42.315   2.777  1.00  0.71           C  
ATOM   1341  C   VAL A  84     -12.872 -41.094   2.044  1.00  0.71           C  
ATOM   1342  O   VAL A  84     -13.015 -39.980   2.543  1.00  0.71           O  
ATOM   1343  CB  VAL A  84     -12.192 -43.009   3.433  1.00  0.71           C  
ATOM   1344  CG1 VAL A  84     -11.357 -41.975   4.233  1.00  0.71           C  
ATOM   1345  CG2 VAL A  84     -12.700 -44.052   4.317  1.00  0.71           C  
ATOM   1346  H   VAL A  84     -13.785 -44.139   1.688  1.00  0.71           H  
ATOM   1347  HA  VAL A  84     -14.068 -41.993   3.563  1.00  0.71           H  
ATOM   1348  HB  VAL A  84     -11.551 -43.446   2.666  1.00  0.71           H  
ATOM   1349 1HG1 VAL A  84     -10.510 -42.468   4.704  1.00  0.71           H  
ATOM   1350 2HG1 VAL A  84     -10.993 -41.199   3.558  1.00  0.71           H  
ATOM   1351 3HG1 VAL A  84     -11.979 -41.525   4.999  1.00  0.71           H  
ATOM   1352 1HG2 VAL A  84     -11.872 -44.565   4.797  1.00  0.71           H  
ATOM   1353 2HG2 VAL A  84     -13.333 -43.587   5.058  1.00  0.71           H  
ATOM   1354 3HG2 VAL A  84     -13.272 -44.752   3.739  1.00  0.71           H  
ATOM   1355  N   GLU A  85     -12.301 -41.272   0.850  1.00  0.70           N  
ATOM   1356  CA  GLU A  85     -11.773 -40.114   0.150  1.00  0.70           C  
ATOM   1357  C   GLU A  85     -12.890 -39.132  -0.167  1.00  0.70           C  
ATOM   1358  O   GLU A  85     -12.697 -37.918  -0.057  1.00  0.70           O  
ATOM   1359  CB  GLU A  85     -11.064 -40.517  -1.135  1.00  0.70           C  
ATOM   1360  CG  GLU A  85     -10.301 -39.380  -1.786  1.00  0.70           C  
ATOM   1361  CD  GLU A  85      -9.164 -38.937  -0.896  1.00  0.70           C  
ATOM   1362  OE1 GLU A  85      -8.841 -39.676   0.005  1.00  0.70           O  
ATOM   1363  OE2 GLU A  85      -8.600 -37.893  -1.110  1.00  0.70           O  
ATOM   1364  H   GLU A  85     -12.194 -42.200   0.440  1.00  0.70           H  
ATOM   1365  HA  GLU A  85     -11.056 -39.617   0.802  1.00  0.70           H  
ATOM   1366 1HB  GLU A  85     -10.362 -41.324  -0.927  1.00  0.70           H  
ATOM   1367 2HB  GLU A  85     -11.798 -40.898  -1.850  1.00  0.70           H  
ATOM   1368 1HG  GLU A  85      -9.906 -39.708  -2.745  1.00  0.70           H  
ATOM   1369 2HG  GLU A  85     -10.981 -38.543  -1.959  1.00  0.70           H  
ATOM   1370  N   MET A  86     -14.075 -39.630  -0.534  1.00  0.71           N  
ATOM   1371  CA  MET A  86     -15.144 -38.688  -0.792  1.00  0.71           C  
ATOM   1372  C   MET A  86     -15.518 -37.949   0.483  1.00  0.71           C  
ATOM   1373  O   MET A  86     -15.763 -36.744   0.447  1.00  0.71           O  
ATOM   1374  CB  MET A  86     -16.352 -39.385  -1.402  1.00  0.71           C  
ATOM   1375  CG  MET A  86     -16.136 -39.821  -2.829  1.00  0.71           C  
ATOM   1376  SD  MET A  86     -15.683 -38.417  -3.872  1.00  0.71           S  
ATOM   1377  CE  MET A  86     -17.153 -37.402  -3.714  1.00  0.71           C  
ATOM   1378  H   MET A  86     -14.220 -40.636  -0.651  1.00  0.71           H  
ATOM   1379  HA  MET A  86     -14.785 -37.951  -1.507  1.00  0.71           H  
ATOM   1380 1HB  MET A  86     -16.587 -40.274  -0.813  1.00  0.71           H  
ATOM   1381 2HB  MET A  86     -17.220 -38.723  -1.365  1.00  0.71           H  
ATOM   1382 1HG  MET A  86     -15.334 -40.558  -2.866  1.00  0.71           H  
ATOM   1383 2HG  MET A  86     -17.044 -40.277  -3.221  1.00  0.71           H  
ATOM   1384 1HE  MET A  86     -17.033 -36.492  -4.301  1.00  0.71           H  
ATOM   1385 2HE  MET A  86     -18.022 -37.955  -4.073  1.00  0.71           H  
ATOM   1386 3HE  MET A  86     -17.299 -37.138  -2.665  1.00  0.71           H  
ATOM   1387  N   ALA A  87     -15.493 -38.638   1.627  1.00  0.72           N  
ATOM   1388  CA  ALA A  87     -15.818 -37.993   2.890  1.00  0.72           C  
ATOM   1389  C   ALA A  87     -14.845 -36.853   3.177  1.00  0.72           C  
ATOM   1390  O   ALA A  87     -15.245 -35.770   3.617  1.00  0.72           O  
ATOM   1391  CB  ALA A  87     -15.784 -39.014   3.993  1.00  0.72           C  
ATOM   1392  H   ALA A  87     -15.291 -39.639   1.617  1.00  0.72           H  
ATOM   1393  HA  ALA A  87     -16.820 -37.577   2.819  1.00  0.72           H  
ATOM   1394 1HB  ALA A  87     -16.037 -38.545   4.897  1.00  0.72           H  
ATOM   1395 2HB  ALA A  87     -16.500 -39.803   3.773  1.00  0.72           H  
ATOM   1396 3HB  ALA A  87     -14.799 -39.437   4.077  1.00  0.72           H  
ATOM   1397  N   ILE A  88     -13.574 -37.070   2.843  1.00  0.74           N  
ATOM   1398  CA  ILE A  88     -12.537 -36.068   3.042  1.00  0.74           C  
ATOM   1399  C   ILE A  88     -12.761 -34.873   2.126  1.00  0.74           C  
ATOM   1400  O   ILE A  88     -12.654 -33.719   2.562  1.00  0.74           O  
ATOM   1401  CB  ILE A  88     -11.158 -36.711   2.800  1.00  0.74           C  
ATOM   1402  CG1 ILE A  88     -10.949 -37.775   3.868  1.00  0.74           C  
ATOM   1403  CG2 ILE A  88     -10.016 -35.695   2.781  1.00  0.74           C  
ATOM   1404  CD1 ILE A  88     -10.982 -37.211   5.222  1.00  0.74           C  
ATOM   1405  H   ILE A  88     -13.320 -37.993   2.485  1.00  0.74           H  
ATOM   1406  HA  ILE A  88     -12.581 -35.722   4.071  1.00  0.74           H  
ATOM   1407  HB  ILE A  88     -11.177 -37.220   1.838  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  88     -11.732 -38.497   3.806  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  88      -9.997 -38.277   3.706  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  88      -9.074 -36.216   2.593  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  88     -10.189 -34.966   1.989  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  88      -9.957 -35.197   3.719  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  88     -10.853 -37.983   5.962  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  88     -10.180 -36.491   5.299  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  88     -11.937 -36.721   5.388  1.00  0.74           H  
ATOM   1416  N   ASN A  89     -13.124 -35.142   0.870  1.00  0.77           N  
ATOM   1417  CA  ASN A  89     -13.412 -34.081  -0.087  1.00  0.77           C  
ATOM   1418  C   ASN A  89     -14.639 -33.277   0.351  1.00  0.77           C  
ATOM   1419  O   ASN A  89     -14.703 -32.051   0.161  1.00  0.77           O  
ATOM   1420  CB  ASN A  89     -13.633 -34.668  -1.466  1.00  0.77           C  
ATOM   1421  CG  ASN A  89     -12.361 -35.166  -2.097  1.00  0.77           C  
ATOM   1422  OD1 ASN A  89     -11.260 -34.741  -1.729  1.00  0.77           O  
ATOM   1423  ND2 ASN A  89     -12.492 -36.059  -3.044  1.00  0.77           N  
ATOM   1424  H   ASN A  89     -13.179 -36.117   0.568  1.00  0.77           H  
ATOM   1425  HA  ASN A  89     -12.562 -33.398  -0.118  1.00  0.77           H  
ATOM   1426 1HB  ASN A  89     -14.336 -35.498  -1.395  1.00  0.77           H  
ATOM   1427 2HB  ASN A  89     -14.082 -33.918  -2.114  1.00  0.77           H  
ATOM   1428 1HD2 ASN A  89     -11.679 -36.428  -3.496  1.00  0.77           H  
ATOM   1429 2HD2 ASN A  89     -13.401 -36.375  -3.311  1.00  0.77           H  
ATOM   1430  N   HIS A  90     -15.612 -33.958   0.970  1.00  0.81           N  
ATOM   1431  CA  HIS A  90     -16.806 -33.268   1.418  1.00  0.81           C  
ATOM   1432  C   HIS A  90     -16.466 -32.349   2.583  1.00  0.81           C  
ATOM   1433  O   HIS A  90     -16.888 -31.193   2.590  1.00  0.81           O  
ATOM   1434  CB  HIS A  90     -17.919 -34.250   1.820  1.00  0.81           C  
ATOM   1435  CG  HIS A  90     -18.577 -34.978   0.655  1.00  0.81           C  
ATOM   1436  ND1 HIS A  90     -19.220 -34.312  -0.369  1.00  0.81           N  
ATOM   1437  CD2 HIS A  90     -18.716 -36.300   0.384  1.00  0.81           C  
ATOM   1438  CE1 HIS A  90     -19.710 -35.193  -1.226  1.00  0.81           C  
ATOM   1439  NE2 HIS A  90     -19.421 -36.404  -0.793  1.00  0.81           N  
ATOM   1440  H   HIS A  90     -15.535 -34.969   1.082  1.00  0.81           H  
ATOM   1441  HA  HIS A  90     -17.192 -32.648   0.612  1.00  0.81           H  
ATOM   1442 1HB  HIS A  90     -17.503 -35.002   2.491  1.00  0.81           H  
ATOM   1443 2HB  HIS A  90     -18.690 -33.716   2.371  1.00  0.81           H  
ATOM   1444  HD1 HIS A  90     -19.316 -33.321  -0.462  1.00  0.81           H  
ATOM   1445  HD2 HIS A  90     -18.391 -37.200   0.905  1.00  0.81           H  
ATOM   1446  HE1 HIS A  90     -20.252 -34.862  -2.112  1.00  0.81           H  
ATOM   1447  N   ILE A  91     -15.638 -32.816   3.524  1.00  0.87           N  
ATOM   1448  CA  ILE A  91     -15.266 -31.976   4.661  1.00  0.87           C  
ATOM   1449  C   ILE A  91     -14.489 -30.770   4.196  1.00  0.87           C  
ATOM   1450  O   ILE A  91     -14.741 -29.651   4.643  1.00  0.87           O  
ATOM   1451  CB  ILE A  91     -14.437 -32.725   5.691  1.00  0.87           C  
ATOM   1452  CG1 ILE A  91     -15.276 -33.746   6.321  1.00  0.87           C  
ATOM   1453  CG2 ILE A  91     -13.881 -31.742   6.747  1.00  0.87           C  
ATOM   1454  CD1 ILE A  91     -14.518 -34.678   7.131  1.00  0.87           C  
ATOM   1455  H   ILE A  91     -15.311 -33.782   3.474  1.00  0.87           H  
ATOM   1456  HA  ILE A  91     -16.175 -31.633   5.148  1.00  0.87           H  
ATOM   1457  HB  ILE A  91     -13.625 -33.242   5.181  1.00  0.87           H  
ATOM   1458 1HG1 ILE A  91     -16.021 -33.272   6.931  1.00  0.87           H  
ATOM   1459 2HG1 ILE A  91     -15.780 -34.290   5.538  1.00  0.87           H  
ATOM   1460 1HG2 ILE A  91     -13.297 -32.275   7.490  1.00  0.87           H  
ATOM   1461 2HG2 ILE A  91     -13.255 -31.002   6.255  1.00  0.87           H  
ATOM   1462 3HG2 ILE A  91     -14.702 -31.251   7.234  1.00  0.87           H  
ATOM   1463 1HD1 ILE A  91     -15.199 -35.391   7.535  1.00  0.87           H  
ATOM   1464 2HD1 ILE A  91     -13.778 -35.172   6.505  1.00  0.87           H  
ATOM   1465 3HD1 ILE A  91     -14.025 -34.140   7.933  1.00  0.87           H  
ATOM   1466  N   LYS A  92     -13.530 -30.985   3.298  1.00  0.94           N  
ATOM   1467  CA  LYS A  92     -12.763 -29.872   2.773  1.00  0.94           C  
ATOM   1468  C   LYS A  92     -13.703 -28.825   2.184  1.00  0.94           C  
ATOM   1469  O   LYS A  92     -13.569 -27.631   2.462  1.00  0.94           O  
ATOM   1470  CB  LYS A  92     -11.789 -30.366   1.713  1.00  0.94           C  
ATOM   1471  CG  LYS A  92     -10.924 -29.288   1.075  1.00  0.94           C  
ATOM   1472  CD  LYS A  92      -9.996 -29.916   0.062  1.00  0.94           C  
ATOM   1473  CE  LYS A  92      -9.160 -28.894  -0.691  1.00  0.94           C  
ATOM   1474  NZ  LYS A  92      -8.211 -29.562  -1.629  1.00  0.94           N  
ATOM   1475  H   LYS A  92     -13.336 -31.934   2.972  1.00  0.94           H  
ATOM   1476  HA  LYS A  92     -12.206 -29.413   3.590  1.00  0.94           H  
ATOM   1477 1HB  LYS A  92     -11.127 -31.118   2.152  1.00  0.94           H  
ATOM   1478 2HB  LYS A  92     -12.348 -30.859   0.916  1.00  0.94           H  
ATOM   1479 1HG  LYS A  92     -11.560 -28.565   0.580  1.00  0.94           H  
ATOM   1480 2HG  LYS A  92     -10.338 -28.779   1.839  1.00  0.94           H  
ATOM   1481 1HD  LYS A  92      -9.336 -30.604   0.579  1.00  0.94           H  
ATOM   1482 2HD  LYS A  92     -10.582 -30.486  -0.657  1.00  0.94           H  
ATOM   1483 1HE  LYS A  92      -9.817 -28.235  -1.256  1.00  0.94           H  
ATOM   1484 2HE  LYS A  92      -8.590 -28.306   0.016  1.00  0.94           H  
ATOM   1485 1HZ  LYS A  92      -7.655 -28.878  -2.110  1.00  0.94           H  
ATOM   1486 2HZ  LYS A  92      -7.606 -30.159  -1.056  1.00  0.94           H  
ATOM   1487 3HZ  LYS A  92      -8.711 -30.124  -2.296  1.00  0.94           H  
ATOM   1488  N   SER A  93     -14.681 -29.269   1.388  1.00  1.04           N  
ATOM   1489  CA  SER A  93     -15.630 -28.350   0.782  1.00  1.04           C  
ATOM   1490  C   SER A  93     -16.487 -27.640   1.834  1.00  1.04           C  
ATOM   1491  O   SER A  93     -16.699 -26.426   1.745  1.00  1.04           O  
ATOM   1492  CB  SER A  93     -16.489 -29.104  -0.202  1.00  1.04           C  
ATOM   1493  OG  SER A  93     -15.697 -29.587  -1.260  1.00  1.04           O  
ATOM   1494  H   SER A  93     -14.756 -30.266   1.172  1.00  1.04           H  
ATOM   1495  HA  SER A  93     -15.075 -27.593   0.238  1.00  1.04           H  
ATOM   1496 1HB  SER A  93     -16.983 -29.935   0.298  1.00  1.04           H  
ATOM   1497 2HB  SER A  93     -17.261 -28.444  -0.589  1.00  1.04           H  
ATOM   1498  HG  SER A  93     -15.226 -30.370  -0.892  1.00  1.04           H  
ATOM   1499  N   GLN A  94     -16.928 -28.372   2.866  1.00  1.16           N  
ATOM   1500  CA  GLN A  94     -17.734 -27.781   3.937  1.00  1.16           C  
ATOM   1501  C   GLN A  94     -16.961 -26.695   4.657  1.00  1.16           C  
ATOM   1502  O   GLN A  94     -17.535 -25.690   5.070  1.00  1.16           O  
ATOM   1503  CB  GLN A  94     -18.176 -28.835   4.959  1.00  1.16           C  
ATOM   1504  CG  GLN A  94     -19.247 -29.817   4.478  1.00  1.16           C  
ATOM   1505  CD  GLN A  94     -19.516 -30.945   5.489  1.00  1.16           C  
ATOM   1506  OE1 GLN A  94     -18.595 -31.603   5.991  1.00  1.16           O  
ATOM   1507  NE2 GLN A  94     -20.794 -31.149   5.812  1.00  1.16           N  
ATOM   1508  H   GLN A  94     -16.729 -29.372   2.889  1.00  1.16           H  
ATOM   1509  HA  GLN A  94     -18.620 -27.330   3.492  1.00  1.16           H  
ATOM   1510 1HB  GLN A  94     -17.307 -29.419   5.252  1.00  1.16           H  
ATOM   1511 2HB  GLN A  94     -18.545 -28.338   5.855  1.00  1.16           H  
ATOM   1512 1HG  GLN A  94     -20.176 -29.269   4.330  1.00  1.16           H  
ATOM   1513 2HG  GLN A  94     -18.931 -30.259   3.542  1.00  1.16           H  
ATOM   1514 1HE2 GLN A  94     -21.043 -31.858   6.487  1.00  1.16           H  
ATOM   1515 2HE2 GLN A  94     -21.512 -30.590   5.398  1.00  1.16           H  
ATOM   1516  N   LEU A  95     -15.656 -26.895   4.822  1.00  1.30           N  
ATOM   1517  CA  LEU A  95     -14.825 -25.903   5.474  1.00  1.30           C  
ATOM   1518  C   LEU A  95     -14.559 -24.706   4.564  1.00  1.30           C  
ATOM   1519  O   LEU A  95     -14.708 -23.558   4.986  1.00  1.30           O  
ATOM   1520  CB  LEU A  95     -13.499 -26.546   5.882  1.00  1.30           C  
ATOM   1521  CG  LEU A  95     -13.603 -27.589   6.991  1.00  1.30           C  
ATOM   1522  CD1 LEU A  95     -12.278 -28.299   7.130  1.00  1.30           C  
ATOM   1523  CD2 LEU A  95     -13.988 -26.891   8.285  1.00  1.30           C  
ATOM   1524  H   LEU A  95     -15.240 -27.772   4.503  1.00  1.30           H  
ATOM   1525  HA  LEU A  95     -15.341 -25.555   6.367  1.00  1.30           H  
ATOM   1526 1HB  LEU A  95     -13.072 -27.040   5.007  1.00  1.30           H  
ATOM   1527 2HB  LEU A  95     -12.814 -25.766   6.209  1.00  1.30           H  
ATOM   1528  HG  LEU A  95     -14.359 -28.325   6.730  1.00  1.30           H  
ATOM   1529 1HD1 LEU A  95     -12.349 -29.055   7.898  1.00  1.30           H  
ATOM   1530 2HD1 LEU A  95     -12.037 -28.777   6.182  1.00  1.30           H  
ATOM   1531 3HD1 LEU A  95     -11.498 -27.583   7.386  1.00  1.30           H  
ATOM   1532 1HD2 LEU A  95     -14.069 -27.609   9.093  1.00  1.30           H  
ATOM   1533 2HD2 LEU A  95     -13.223 -26.164   8.524  1.00  1.30           H  
ATOM   1534 3HD2 LEU A  95     -14.941 -26.385   8.154  1.00  1.30           H  
ATOM   1535  N   ARG A  96     -14.242 -24.943   3.287  1.00  1.43           N  
ATOM   1536  CA  ARG A  96     -13.954 -23.828   2.384  1.00  1.43           C  
ATOM   1537  C   ARG A  96     -15.177 -22.931   2.215  1.00  1.43           C  
ATOM   1538  O   ARG A  96     -15.070 -21.702   2.151  1.00  1.43           O  
ATOM   1539  CB  ARG A  96     -13.518 -24.332   1.013  1.00  1.43           C  
ATOM   1540  CG  ARG A  96     -12.131 -24.993   0.950  1.00  1.43           C  
ATOM   1541  CD  ARG A  96     -11.794 -25.402  -0.442  1.00  1.43           C  
ATOM   1542  NE  ARG A  96     -12.674 -26.470  -0.938  1.00  1.43           N  
ATOM   1543  CZ  ARG A  96     -12.768 -26.838  -2.240  1.00  1.43           C  
ATOM   1544  NH1 ARG A  96     -12.031 -26.218  -3.139  1.00  1.43           N  
ATOM   1545  NH2 ARG A  96     -13.592 -27.808  -2.637  1.00  1.43           N  
ATOM   1546  H   ARG A  96     -14.151 -25.904   2.953  1.00  1.43           H  
ATOM   1547  HA  ARG A  96     -13.144 -23.238   2.813  1.00  1.43           H  
ATOM   1548 1HB  ARG A  96     -14.240 -25.077   0.671  1.00  1.43           H  
ATOM   1549 2HB  ARG A  96     -13.533 -23.511   0.300  1.00  1.43           H  
ATOM   1550 1HG  ARG A  96     -11.375 -24.283   1.288  1.00  1.43           H  
ATOM   1551 2HG  ARG A  96     -12.105 -25.870   1.586  1.00  1.43           H  
ATOM   1552 1HD  ARG A  96     -11.891 -24.545  -1.104  1.00  1.43           H  
ATOM   1553 2HD  ARG A  96     -10.767 -25.767  -0.468  1.00  1.43           H  
ATOM   1554  HE  ARG A  96     -13.250 -26.956  -0.262  1.00  1.43           H  
ATOM   1555 1HH1 ARG A  96     -11.406 -25.476  -2.858  1.00  1.43           H  
ATOM   1556 2HH1 ARG A  96     -12.096 -26.480  -4.113  1.00  1.43           H  
ATOM   1557 1HH2 ARG A  96     -14.196 -28.316  -1.980  1.00  1.43           H  
ATOM   1558 2HH2 ARG A  96     -13.637 -28.052  -3.614  1.00  1.43           H  
ATOM   1559  N   ALA A  97     -16.354 -23.551   2.256  1.00  1.53           N  
ATOM   1560  CA  ALA A  97     -17.644 -22.893   2.121  1.00  1.53           C  
ATOM   1561  C   ALA A  97     -17.906 -21.855   3.206  1.00  1.53           C  
ATOM   1562  O   ALA A  97     -18.776 -20.999   3.037  1.00  1.53           O  
ATOM   1563  CB  ALA A  97     -18.754 -23.923   2.152  1.00  1.53           C  
ATOM   1564  H   ALA A  97     -16.365 -24.570   2.320  1.00  1.53           H  
ATOM   1565  HA  ALA A  97     -17.657 -22.385   1.158  1.00  1.53           H  
ATOM   1566 1HB  ALA A  97     -19.713 -23.430   2.013  1.00  1.53           H  
ATOM   1567 2HB  ALA A  97     -18.598 -24.651   1.356  1.00  1.53           H  
ATOM   1568 3HB  ALA A  97     -18.743 -24.434   3.114  1.00  1.53           H  
ATOM   1569  N   THR A  98     -17.196 -21.935   4.337  1.00  1.58           N  
ATOM   1570  CA  THR A  98     -17.449 -21.007   5.424  1.00  1.58           C  
ATOM   1571  C   THR A  98     -16.775 -19.661   5.196  1.00  1.58           C  
ATOM   1572  O   THR A  98     -17.129 -18.672   5.837  1.00  1.58           O  
ATOM   1573  CB  THR A  98     -16.844 -21.541   6.729  1.00  1.58           C  
ATOM   1574  OG1 THR A  98     -15.412 -21.588   6.583  1.00  1.58           O  
ATOM   1575  CG2 THR A  98     -17.339 -22.920   7.017  1.00  1.58           C  
ATOM   1576  H   THR A  98     -16.465 -22.637   4.446  1.00  1.58           H  
ATOM   1577  HA  THR A  98     -18.520 -20.858   5.527  1.00  1.58           H  
ATOM   1578  HB  THR A  98     -17.103 -20.878   7.553  1.00  1.58           H  
ATOM   1579  HG1 THR A  98     -15.175 -22.262   5.914  1.00  1.58           H  
ATOM   1580 1HG2 THR A  98     -16.874 -23.272   7.930  1.00  1.58           H  
ATOM   1581 2HG2 THR A  98     -18.421 -22.914   7.129  1.00  1.58           H  
ATOM   1582 3HG2 THR A  98     -17.065 -23.569   6.198  1.00  1.58           H  
ATOM   1583  N   GLY A  99     -15.751 -19.631   4.345  1.00  1.54           N  
ATOM   1584  CA  GLY A  99     -15.001 -18.404   4.110  1.00  1.54           C  
ATOM   1585  C   GLY A  99     -13.975 -18.094   5.218  1.00  1.54           C  
ATOM   1586  O   GLY A  99     -13.288 -17.071   5.156  1.00  1.54           O  
ATOM   1587  H   GLY A  99     -15.510 -20.464   3.805  1.00  1.54           H  
ATOM   1588 1HA  GLY A  99     -14.483 -18.488   3.155  1.00  1.54           H  
ATOM   1589 2HA  GLY A  99     -15.697 -17.573   4.018  1.00  1.54           H  
ATOM   1590  N   GLU A 100     -13.869 -18.964   6.229  1.00  1.43           N  
ATOM   1591  CA  GLU A 100     -12.967 -18.722   7.347  1.00  1.43           C  
ATOM   1592  C   GLU A 100     -11.540 -19.097   6.986  1.00  1.43           C  
ATOM   1593  O   GLU A 100     -11.309 -20.000   6.188  1.00  1.43           O  
ATOM   1594  CB  GLU A 100     -13.453 -19.498   8.586  1.00  1.43           C  
ATOM   1595  CG  GLU A 100     -14.826 -18.988   9.115  1.00  1.43           C  
ATOM   1596  CD  GLU A 100     -15.373 -19.724  10.337  1.00  1.43           C  
ATOM   1597  OE1 GLU A 100     -14.907 -20.794  10.629  1.00  1.43           O  
ATOM   1598  OE2 GLU A 100     -16.265 -19.197  10.973  1.00  1.43           O  
ATOM   1599  H   GLU A 100     -14.444 -19.806   6.240  1.00  1.43           H  
ATOM   1600  HA  GLU A 100     -12.989 -17.659   7.583  1.00  1.43           H  
ATOM   1601 1HB  GLU A 100     -13.551 -20.556   8.343  1.00  1.43           H  
ATOM   1602 2HB  GLU A 100     -12.721 -19.409   9.389  1.00  1.43           H  
ATOM   1603 1HG  GLU A 100     -14.725 -17.933   9.364  1.00  1.43           H  
ATOM   1604 2HG  GLU A 100     -15.549 -19.064   8.302  1.00  1.43           H  
ATOM   1605  N   ARG A 101     -10.570 -18.408   7.587  1.00  1.28           N  
ATOM   1606  CA  ARG A 101      -9.166 -18.729   7.345  1.00  1.28           C  
ATOM   1607  C   ARG A 101      -8.560 -19.354   8.603  1.00  1.28           C  
ATOM   1608  O   ARG A 101      -7.352 -19.597   8.693  1.00  1.28           O  
ATOM   1609  CB  ARG A 101      -8.405 -17.485   6.937  1.00  1.28           C  
ATOM   1610  CG  ARG A 101      -9.018 -16.760   5.723  1.00  1.28           C  
ATOM   1611  CD  ARG A 101      -8.976 -17.557   4.457  1.00  1.28           C  
ATOM   1612  NE  ARG A 101      -9.635 -16.850   3.372  1.00  1.28           N  
ATOM   1613  CZ  ARG A 101      -9.709 -17.272   2.094  1.00  1.28           C  
ATOM   1614  NH1 ARG A 101      -9.150 -18.403   1.712  1.00  1.28           N  
ATOM   1615  NH2 ARG A 101     -10.356 -16.532   1.204  1.00  1.28           N  
ATOM   1616  H   ARG A 101     -10.808 -17.650   8.214  1.00  1.28           H  
ATOM   1617  HA  ARG A 101      -9.104 -19.446   6.526  1.00  1.28           H  
ATOM   1618 1HB  ARG A 101      -8.366 -16.784   7.769  1.00  1.28           H  
ATOM   1619 2HB  ARG A 101      -7.379 -17.755   6.679  1.00  1.28           H  
ATOM   1620 1HG  ARG A 101     -10.066 -16.532   5.934  1.00  1.28           H  
ATOM   1621 2HG  ARG A 101      -8.477 -15.831   5.550  1.00  1.28           H  
ATOM   1622 1HD  ARG A 101      -7.964 -17.738   4.167  1.00  1.28           H  
ATOM   1623 2HD  ARG A 101      -9.484 -18.513   4.603  1.00  1.28           H  
ATOM   1624  HE  ARG A 101     -10.088 -15.975   3.600  1.00  1.28           H  
ATOM   1625 1HH1 ARG A 101      -8.641 -19.001   2.379  1.00  1.28           H  
ATOM   1626 2HH1 ARG A 101      -9.218 -18.698   0.753  1.00  1.28           H  
ATOM   1627 1HH2 ARG A 101     -10.789 -15.664   1.490  1.00  1.28           H  
ATOM   1628 2HH2 ARG A 101     -10.417 -16.836   0.244  1.00  1.28           H  
ATOM   1629  N   GLU A 102      -9.426 -19.594   9.575  1.00  1.15           N  
ATOM   1630  CA  GLU A 102      -9.081 -20.211  10.842  1.00  1.15           C  
ATOM   1631  C   GLU A 102     -10.294 -20.960  11.374  1.00  1.15           C  
ATOM   1632  O   GLU A 102     -11.361 -20.372  11.540  1.00  1.15           O  
ATOM   1633  CB  GLU A 102      -8.616 -19.152  11.843  1.00  1.15           C  
ATOM   1634  CG  GLU A 102      -8.217 -19.704  13.162  1.00  1.15           C  
ATOM   1635  CD  GLU A 102      -7.656 -18.677  14.110  1.00  1.15           C  
ATOM   1636  OE1 GLU A 102      -8.335 -18.305  15.040  1.00  1.15           O  
ATOM   1637  OE2 GLU A 102      -6.518 -18.316  13.952  1.00  1.15           O  
ATOM   1638  H   GLU A 102     -10.393 -19.365   9.412  1.00  1.15           H  
ATOM   1639  HA  GLU A 102      -8.276 -20.919  10.679  1.00  1.15           H  
ATOM   1640 1HB  GLU A 102      -7.761 -18.615  11.431  1.00  1.15           H  
ATOM   1641 2HB  GLU A 102      -9.413 -18.428  12.005  1.00  1.15           H  
ATOM   1642 1HG  GLU A 102      -9.093 -20.163  13.617  1.00  1.15           H  
ATOM   1643 2HG  GLU A 102      -7.473 -20.487  12.992  1.00  1.15           H  
ATOM   1644  N   VAL A 103     -10.127 -22.249  11.639  1.00  1.04           N  
ATOM   1645  CA  VAL A 103     -11.212 -23.091  12.122  1.00  1.04           C  
ATOM   1646  C   VAL A 103     -10.796 -23.902  13.362  1.00  1.04           C  
ATOM   1647  O   VAL A 103      -9.738 -24.522  13.351  1.00  1.04           O  
ATOM   1648  CB  VAL A 103     -11.654 -24.061  11.006  1.00  1.04           C  
ATOM   1649  CG1 VAL A 103     -12.744 -24.946  11.519  1.00  1.04           C  
ATOM   1650  CG2 VAL A 103     -12.154 -23.271   9.779  1.00  1.04           C  
ATOM   1651  H   VAL A 103      -9.207 -22.650  11.484  1.00  1.04           H  
ATOM   1652  HA  VAL A 103     -12.057 -22.448  12.330  1.00  1.04           H  
ATOM   1653  HB  VAL A 103     -10.812 -24.686  10.719  1.00  1.04           H  
ATOM   1654 1HG1 VAL A 103     -13.055 -25.633  10.754  1.00  1.04           H  
ATOM   1655 2HG1 VAL A 103     -12.383 -25.500  12.366  1.00  1.04           H  
ATOM   1656 3HG1 VAL A 103     -13.585 -24.332  11.815  1.00  1.04           H  
ATOM   1657 1HG2 VAL A 103     -12.465 -23.958   9.000  1.00  1.04           H  
ATOM   1658 2HG2 VAL A 103     -13.007 -22.644  10.072  1.00  1.04           H  
ATOM   1659 3HG2 VAL A 103     -11.364 -22.636   9.393  1.00  1.04           H  
ATOM   1660  N   PRO A 104     -11.557 -23.901  14.460  1.00  0.96           N  
ATOM   1661  CA  PRO A 104     -11.290 -24.729  15.619  1.00  0.96           C  
ATOM   1662  C   PRO A 104     -11.233 -26.196  15.236  1.00  0.96           C  
ATOM   1663  O   PRO A 104     -12.105 -26.688  14.504  1.00  0.96           O  
ATOM   1664  CB  PRO A 104     -12.481 -24.420  16.533  1.00  0.96           C  
ATOM   1665  CG  PRO A 104     -12.916 -23.023  16.122  1.00  0.96           C  
ATOM   1666  CD  PRO A 104     -12.687 -22.964  14.621  1.00  0.96           C  
ATOM   1667  HA  PRO A 104     -10.354 -24.431  16.084  1.00  0.96           H  
ATOM   1668 1HB  PRO A 104     -13.271 -25.171  16.388  1.00  0.96           H  
ATOM   1669 2HB  PRO A 104     -12.171 -24.480  17.587  1.00  0.96           H  
ATOM   1670 1HG  PRO A 104     -13.969 -22.854  16.398  1.00  0.96           H  
ATOM   1671 2HG  PRO A 104     -12.323 -22.270  16.668  1.00  0.96           H  
ATOM   1672 1HD  PRO A 104     -13.575 -23.306  14.067  1.00  0.96           H  
ATOM   1673 2HD  PRO A 104     -12.394 -21.929  14.367  1.00  0.96           H  
ATOM   1674  N   SER A 105     -10.298 -26.928  15.835  1.00  0.91           N  
ATOM   1675  CA  SER A 105     -10.170 -28.360  15.578  1.00  0.91           C  
ATOM   1676  C   SER A 105     -11.425 -29.117  15.986  1.00  0.91           C  
ATOM   1677  O   SER A 105     -11.695 -30.205  15.475  1.00  0.91           O  
ATOM   1678  CB  SER A 105      -8.966 -28.920  16.319  1.00  0.91           C  
ATOM   1679  OG  SER A 105      -9.136 -28.827  17.705  1.00  0.91           O  
ATOM   1680  H   SER A 105      -9.607 -26.473  16.435  1.00  0.91           H  
ATOM   1681  HA  SER A 105     -10.018 -28.504  14.508  1.00  0.91           H  
ATOM   1682 1HB  SER A 105      -8.817 -29.961  16.035  1.00  0.91           H  
ATOM   1683 2HB  SER A 105      -8.078 -28.375  16.039  1.00  0.91           H  
ATOM   1684  HG  SER A 105      -9.127 -27.875  17.897  1.00  0.91           H  
ATOM   1685  N   LYS A 106     -12.218 -28.533  16.888  1.00  0.89           N  
ATOM   1686  CA  LYS A 106     -13.456 -29.158  17.316  1.00  0.89           C  
ATOM   1687  C   LYS A 106     -14.441 -29.209  16.155  1.00  0.89           C  
ATOM   1688  O   LYS A 106     -15.144 -30.204  15.986  1.00  0.89           O  
ATOM   1689  CB  LYS A 106     -14.073 -28.394  18.490  1.00  0.89           C  
ATOM   1690  CG  LYS A 106     -13.301 -28.519  19.798  1.00  0.89           C  
ATOM   1691  CD  LYS A 106     -13.961 -27.715  20.913  1.00  0.89           C  
ATOM   1692  CE  LYS A 106     -13.182 -27.831  22.218  1.00  0.89           C  
ATOM   1693  NZ  LYS A 106     -13.793 -27.014  23.303  1.00  0.89           N  
ATOM   1694  H   LYS A 106     -11.937 -27.646  17.274  1.00  0.89           H  
ATOM   1695  HA  LYS A 106     -13.245 -30.181  17.629  1.00  0.89           H  
ATOM   1696 1HB  LYS A 106     -14.140 -27.335  18.238  1.00  0.89           H  
ATOM   1697 2HB  LYS A 106     -15.089 -28.753  18.662  1.00  0.89           H  
ATOM   1698 1HG  LYS A 106     -13.256 -29.568  20.094  1.00  0.89           H  
ATOM   1699 2HG  LYS A 106     -12.282 -28.158  19.650  1.00  0.89           H  
ATOM   1700 1HD  LYS A 106     -14.014 -26.664  20.623  1.00  0.89           H  
ATOM   1701 2HD  LYS A 106     -14.974 -28.081  21.073  1.00  0.89           H  
ATOM   1702 1HE  LYS A 106     -13.163 -28.874  22.529  1.00  0.89           H  
ATOM   1703 2HE  LYS A 106     -12.160 -27.492  22.054  1.00  0.89           H  
ATOM   1704 1HZ  LYS A 106     -13.250 -27.117  24.149  1.00  0.89           H  
ATOM   1705 2HZ  LYS A 106     -13.805 -26.042  23.027  1.00  0.89           H  
ATOM   1706 3HZ  LYS A 106     -14.738 -27.327  23.471  1.00  0.89           H  
ATOM   1707  N   MET A 107     -14.488 -28.143  15.342  1.00  0.87           N  
ATOM   1708  CA  MET A 107     -15.406 -28.097  14.211  1.00  0.87           C  
ATOM   1709  C   MET A 107     -15.028 -29.131  13.200  1.00  0.87           C  
ATOM   1710  O   MET A 107     -15.873 -29.867  12.690  1.00  0.87           O  
ATOM   1711  CB  MET A 107     -15.412 -26.746  13.514  1.00  0.87           C  
ATOM   1712  CG  MET A 107     -16.346 -26.726  12.299  1.00  0.87           C  
ATOM   1713  SD  MET A 107     -16.442 -25.139  11.472  1.00  0.87           S  
ATOM   1714  CE  MET A 107     -17.476 -25.600  10.095  1.00  0.87           C  
ATOM   1715  H   MET A 107     -13.836 -27.377  15.469  1.00  0.87           H  
ATOM   1716  HA  MET A 107     -16.410 -28.323  14.565  1.00  0.87           H  
ATOM   1717 1HB  MET A 107     -15.722 -25.970  14.210  1.00  0.87           H  
ATOM   1718 2HB  MET A 107     -14.409 -26.510  13.186  1.00  0.87           H  
ATOM   1719 1HG  MET A 107     -15.995 -27.465  11.576  1.00  0.87           H  
ATOM   1720 2HG  MET A 107     -17.350 -27.012  12.611  1.00  0.87           H  
ATOM   1721 1HE  MET A 107     -17.661 -24.734   9.478  1.00  0.87           H  
ATOM   1722 2HE  MET A 107     -16.982 -26.360   9.512  1.00  0.87           H  
ATOM   1723 3HE  MET A 107     -18.425 -25.985  10.466  1.00  0.87           H  
ATOM   1724  N   ILE A 108     -13.741 -29.192  12.915  1.00  0.86           N  
ATOM   1725  CA  ILE A 108     -13.277 -30.106  11.899  1.00  0.86           C  
ATOM   1726  C   ILE A 108     -13.555 -31.523  12.360  1.00  0.86           C  
ATOM   1727  O   ILE A 108     -14.077 -32.336  11.597  1.00  0.86           O  
ATOM   1728  CB  ILE A 108     -11.806 -29.879  11.615  1.00  0.86           C  
ATOM   1729  CG1 ILE A 108     -11.679 -28.495  11.016  1.00  0.86           C  
ATOM   1730  CG2 ILE A 108     -11.306 -30.929  10.619  1.00  0.86           C  
ATOM   1731  CD1 ILE A 108     -10.317 -27.985  10.938  1.00  0.86           C  
ATOM   1732  H   ILE A 108     -13.094 -28.562  13.400  1.00  0.86           H  
ATOM   1733  HA  ILE A 108     -13.839 -29.923  10.981  1.00  0.86           H  
ATOM   1734  HB  ILE A 108     -11.231 -29.917  12.544  1.00  0.86           H  
ATOM   1735 1HG1 ILE A 108     -12.091 -28.513  10.036  1.00  0.86           H  
ATOM   1736 2HG1 ILE A 108     -12.264 -27.810  11.622  1.00  0.86           H  
ATOM   1737 1HG2 ILE A 108     -10.256 -30.751  10.394  1.00  0.86           H  
ATOM   1738 2HG2 ILE A 108     -11.420 -31.923  11.054  1.00  0.86           H  
ATOM   1739 3HG2 ILE A 108     -11.891 -30.867   9.699  1.00  0.86           H  
ATOM   1740 1HD1 ILE A 108     -10.322 -26.992  10.499  1.00  0.86           H  
ATOM   1741 2HD1 ILE A 108      -9.901 -27.936  11.940  1.00  0.86           H  
ATOM   1742 3HD1 ILE A 108      -9.722 -28.649  10.327  1.00  0.86           H  
ATOM   1743  N   GLY A 109     -13.229 -31.815  13.624  1.00  0.84           N  
ATOM   1744  CA  GLY A 109     -13.498 -33.126  14.186  1.00  0.84           C  
ATOM   1745  C   GLY A 109     -14.992 -33.448  14.146  1.00  0.84           C  
ATOM   1746  O   GLY A 109     -15.367 -34.592  13.895  1.00  0.84           O  
ATOM   1747  H   GLY A 109     -12.784 -31.116  14.216  1.00  0.84           H  
ATOM   1748 1HA  GLY A 109     -12.939 -33.880  13.634  1.00  0.84           H  
ATOM   1749 2HA  GLY A 109     -13.144 -33.149  15.215  1.00  0.84           H  
ATOM   1750  N   ASN A 110     -15.857 -32.449  14.371  1.00  0.83           N  
ATOM   1751  CA  ASN A 110     -17.290 -32.692  14.323  1.00  0.83           C  
ATOM   1752  C   ASN A 110     -17.720 -33.034  12.900  1.00  0.83           C  
ATOM   1753  O   ASN A 110     -18.580 -33.898  12.704  1.00  0.83           O  
ATOM   1754  CB  ASN A 110     -18.067 -31.499  14.848  1.00  0.83           C  
ATOM   1755  CG  ASN A 110     -17.953 -31.333  16.365  1.00  0.83           C  
ATOM   1756  OD1 ASN A 110     -17.633 -32.274  17.119  1.00  0.83           O  
ATOM   1757  ND2 ASN A 110     -18.215 -30.132  16.822  1.00  0.83           N  
ATOM   1758  H   ASN A 110     -15.520 -31.516  14.611  1.00  0.83           H  
ATOM   1759  HA  ASN A 110     -17.517 -33.552  14.951  1.00  0.83           H  
ATOM   1760 1HB  ASN A 110     -17.697 -30.594  14.371  1.00  0.83           H  
ATOM   1761 2HB  ASN A 110     -19.116 -31.602  14.580  1.00  0.83           H  
ATOM   1762 1HD2 ASN A 110     -18.159 -29.946  17.801  1.00  0.83           H  
ATOM   1763 2HD2 ASN A 110     -18.466 -29.403  16.188  1.00  0.83           H  
ATOM   1764  N   LEU A 111     -17.093 -32.397  11.898  1.00  0.81           N  
ATOM   1765  CA  LEU A 111     -17.424 -32.705  10.512  1.00  0.81           C  
ATOM   1766  C   LEU A 111     -16.969 -34.135  10.206  1.00  0.81           C  
ATOM   1767  O   LEU A 111     -17.656 -34.880   9.501  1.00  0.81           O  
ATOM   1768  CB  LEU A 111     -16.774 -31.718   9.538  1.00  0.81           C  
ATOM   1769  CG  LEU A 111     -17.262 -30.263   9.582  1.00  0.81           C  
ATOM   1770  CD1 LEU A 111     -16.433 -29.454   8.607  1.00  0.81           C  
ATOM   1771  CD2 LEU A 111     -18.728 -30.192   9.255  1.00  0.81           C  
ATOM   1772  H   LEU A 111     -16.407 -31.671  12.113  1.00  0.81           H  
ATOM   1773  HA  LEU A 111     -18.504 -32.650  10.388  1.00  0.81           H  
ATOM   1774 1HB  LEU A 111     -15.698 -31.719   9.706  1.00  0.81           H  
ATOM   1775 2HB  LEU A 111     -16.964 -32.069   8.535  1.00  0.81           H  
ATOM   1776  HG  LEU A 111     -17.102 -29.860  10.573  1.00  0.81           H  
ATOM   1777 1HD1 LEU A 111     -16.741 -28.424   8.628  1.00  0.81           H  
ATOM   1778 2HD1 LEU A 111     -15.388 -29.531   8.888  1.00  0.81           H  
ATOM   1779 3HD1 LEU A 111     -16.574 -29.848   7.599  1.00  0.81           H  
ATOM   1780 1HD2 LEU A 111     -19.057 -29.154   9.292  1.00  0.81           H  
ATOM   1781 2HD2 LEU A 111     -18.896 -30.586   8.269  1.00  0.81           H  
ATOM   1782 3HD2 LEU A 111     -19.293 -30.779   9.980  1.00  0.81           H  
ATOM   1783  N   VAL A 112     -15.838 -34.548  10.789  1.00  0.80           N  
ATOM   1784  CA  VAL A 112     -15.370 -35.915  10.605  1.00  0.80           C  
ATOM   1785  C   VAL A 112     -16.369 -36.875  11.191  1.00  0.80           C  
ATOM   1786  O   VAL A 112     -16.714 -37.874  10.561  1.00  0.80           O  
ATOM   1787  CB  VAL A 112     -14.010 -36.161  11.250  1.00  0.80           C  
ATOM   1788  CG1 VAL A 112     -13.693 -37.628  11.200  1.00  0.80           C  
ATOM   1789  CG2 VAL A 112     -12.994 -35.419  10.532  1.00  0.80           C  
ATOM   1790  H   VAL A 112     -15.287 -33.885  11.338  1.00  0.80           H  
ATOM   1791  HA  VAL A 112     -15.287 -36.123   9.549  1.00  0.80           H  
ATOM   1792  HB  VAL A 112     -14.031 -35.853  12.285  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 112     -12.726 -37.806  11.640  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 112     -14.452 -38.183  11.745  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 112     -13.680 -37.943  10.179  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 112     -12.027 -35.599  10.993  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 112     -12.978 -35.755   9.501  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 112     -13.225 -34.363  10.570  1.00  0.80           H  
ATOM   1799  N   MET A 113     -16.856 -36.568  12.388  1.00  0.79           N  
ATOM   1800  CA  MET A 113     -17.841 -37.414  13.026  1.00  0.79           C  
ATOM   1801  C   MET A 113     -19.096 -37.500  12.160  1.00  0.79           C  
ATOM   1802  O   MET A 113     -19.588 -38.600  11.921  1.00  0.79           O  
ATOM   1803  CB  MET A 113     -18.106 -36.889  14.435  1.00  0.79           C  
ATOM   1804  CG  MET A 113     -16.924 -37.104  15.330  1.00  0.79           C  
ATOM   1805  SD  MET A 113     -16.999 -36.309  16.965  1.00  0.79           S  
ATOM   1806  CE  MET A 113     -18.200 -37.312  17.802  1.00  0.79           C  
ATOM   1807  H   MET A 113     -16.513 -35.737  12.869  1.00  0.79           H  
ATOM   1808  HA  MET A 113     -17.429 -38.417  13.114  1.00  0.79           H  
ATOM   1809 1HB  MET A 113     -18.315 -35.827  14.395  1.00  0.79           H  
ATOM   1810 2HB  MET A 113     -18.948 -37.366  14.875  1.00  0.79           H  
ATOM   1811 1HG  MET A 113     -16.832 -38.175  15.479  1.00  0.79           H  
ATOM   1812 2HG  MET A 113     -16.041 -36.757  14.816  1.00  0.79           H  
ATOM   1813 1HE  MET A 113     -18.341 -36.952  18.821  1.00  0.79           H  
ATOM   1814 2HE  MET A 113     -19.144 -37.261  17.271  1.00  0.79           H  
ATOM   1815 3HE  MET A 113     -17.854 -38.333  17.820  1.00  0.79           H  
ATOM   1816  N   GLU A 114     -19.582 -36.379  11.616  1.00  0.79           N  
ATOM   1817  CA  GLU A 114     -20.760 -36.472  10.753  1.00  0.79           C  
ATOM   1818  C   GLU A 114     -20.490 -37.398   9.568  1.00  0.79           C  
ATOM   1819  O   GLU A 114     -21.322 -38.247   9.224  1.00  0.79           O  
ATOM   1820  CB  GLU A 114     -21.211 -35.106  10.224  1.00  0.79           C  
ATOM   1821  CG  GLU A 114     -22.463 -35.207   9.317  1.00  0.79           C  
ATOM   1822  CD  GLU A 114     -22.991 -33.889   8.770  1.00  0.79           C  
ATOM   1823  OE1 GLU A 114     -22.457 -32.853   9.085  1.00  0.79           O  
ATOM   1824  OE2 GLU A 114     -23.931 -33.944   7.998  1.00  0.79           O  
ATOM   1825  H   GLU A 114     -19.156 -35.476  11.829  1.00  0.79           H  
ATOM   1826  HA  GLU A 114     -21.576 -36.899  11.335  1.00  0.79           H  
ATOM   1827 1HB  GLU A 114     -21.431 -34.441  11.060  1.00  0.79           H  
ATOM   1828 2HB  GLU A 114     -20.402 -34.653   9.646  1.00  0.79           H  
ATOM   1829 1HG  GLU A 114     -22.207 -35.849   8.473  1.00  0.79           H  
ATOM   1830 2HG  GLU A 114     -23.255 -35.702   9.877  1.00  0.79           H  
ATOM   1831  N   GLN A 115     -19.317 -37.266   8.951  1.00  0.79           N  
ATOM   1832  CA  GLN A 115     -19.027 -38.129   7.827  1.00  0.79           C  
ATOM   1833  C   GLN A 115     -18.921 -39.586   8.254  1.00  0.79           C  
ATOM   1834  O   GLN A 115     -19.396 -40.472   7.545  1.00  0.79           O  
ATOM   1835  CB  GLN A 115     -17.738 -37.730   7.156  1.00  0.79           C  
ATOM   1836  CG  GLN A 115     -17.729 -36.427   6.387  1.00  0.79           C  
ATOM   1837  CD  GLN A 115     -18.694 -36.380   5.250  1.00  0.79           C  
ATOM   1838  OE1 GLN A 115     -18.936 -37.382   4.568  1.00  0.79           O  
ATOM   1839  NE2 GLN A 115     -19.251 -35.203   5.009  1.00  0.79           N  
ATOM   1840  H   GLN A 115     -18.650 -36.551   9.250  1.00  0.79           H  
ATOM   1841  HA  GLN A 115     -19.840 -38.042   7.109  1.00  0.79           H  
ATOM   1842 1HB  GLN A 115     -16.986 -37.628   7.927  1.00  0.79           H  
ATOM   1843 2HB  GLN A 115     -17.433 -38.533   6.518  1.00  0.79           H  
ATOM   1844 1HG  GLN A 115     -17.946 -35.604   7.067  1.00  0.79           H  
ATOM   1845 2HG  GLN A 115     -16.744 -36.315   5.963  1.00  0.79           H  
ATOM   1846 1HE2 GLN A 115     -19.908 -35.101   4.263  1.00  0.79           H  
ATOM   1847 2HE2 GLN A 115     -19.006 -34.411   5.583  1.00  0.79           H  
ATOM   1848  N   LEU A 116     -18.355 -39.847   9.431  1.00  0.79           N  
ATOM   1849  CA  LEU A 116     -18.268 -41.218   9.899  1.00  0.79           C  
ATOM   1850  C   LEU A 116     -19.666 -41.764  10.142  1.00  0.79           C  
ATOM   1851  O   LEU A 116     -19.953 -42.903   9.813  1.00  0.79           O  
ATOM   1852  CB  LEU A 116     -17.396 -41.323  11.147  1.00  0.79           C  
ATOM   1853  CG  LEU A 116     -15.877 -41.112  10.945  1.00  0.79           C  
ATOM   1854  CD1 LEU A 116     -15.232 -41.018  12.274  1.00  0.79           C  
ATOM   1855  CD2 LEU A 116     -15.281 -42.304  10.188  1.00  0.79           C  
ATOM   1856  H   LEU A 116     -17.963 -39.090   9.989  1.00  0.79           H  
ATOM   1857  HA  LEU A 116     -17.795 -41.812   9.123  1.00  0.79           H  
ATOM   1858 1HB  LEU A 116     -17.742 -40.585  11.869  1.00  0.79           H  
ATOM   1859 2HB  LEU A 116     -17.537 -42.314  11.574  1.00  0.79           H  
ATOM   1860  HG  LEU A 116     -15.700 -40.190  10.391  1.00  0.79           H  
ATOM   1861 1HD1 LEU A 116     -14.162 -40.874  12.141  1.00  0.79           H  
ATOM   1862 2HD1 LEU A 116     -15.649 -40.176  12.827  1.00  0.79           H  
ATOM   1863 3HD1 LEU A 116     -15.417 -41.941  12.815  1.00  0.79           H  
ATOM   1864 1HD2 LEU A 116     -14.209 -42.163  10.058  1.00  0.79           H  
ATOM   1865 2HD2 LEU A 116     -15.456 -43.217  10.756  1.00  0.79           H  
ATOM   1866 3HD2 LEU A 116     -15.748 -42.393   9.227  1.00  0.79           H  
ATOM   1867  N   LYS A 117     -20.585 -40.942  10.639  1.00  0.80           N  
ATOM   1868  CA  LYS A 117     -21.955 -41.412  10.846  1.00  0.80           C  
ATOM   1869  C   LYS A 117     -22.523 -41.937   9.531  1.00  0.80           C  
ATOM   1870  O   LYS A 117     -23.230 -42.948   9.500  1.00  0.80           O  
ATOM   1871  CB  LYS A 117     -22.848 -40.295  11.398  1.00  0.80           C  
ATOM   1872  CG  LYS A 117     -24.288 -40.693  11.694  1.00  0.80           C  
ATOM   1873  CD  LYS A 117     -25.042 -39.538  12.374  1.00  0.80           C  
ATOM   1874  CE  LYS A 117     -26.495 -39.909  12.694  1.00  0.80           C  
ATOM   1875  NZ  LYS A 117     -27.214 -38.800  13.411  1.00  0.80           N  
ATOM   1876  H   LYS A 117     -20.323 -39.993  10.906  1.00  0.80           H  
ATOM   1877  HA  LYS A 117     -21.938 -42.234  11.561  1.00  0.80           H  
ATOM   1878 1HB  LYS A 117     -22.425 -39.883  12.292  1.00  0.80           H  
ATOM   1879 2HB  LYS A 117     -22.892 -39.488  10.674  1.00  0.80           H  
ATOM   1880 1HG  LYS A 117     -24.782 -40.924  10.749  1.00  0.80           H  
ATOM   1881 2HG  LYS A 117     -24.314 -41.578  12.313  1.00  0.80           H  
ATOM   1882 1HD  LYS A 117     -24.529 -39.268  13.299  1.00  0.80           H  
ATOM   1883 2HD  LYS A 117     -25.036 -38.670  11.713  1.00  0.80           H  
ATOM   1884 1HE  LYS A 117     -27.023 -40.133  11.770  1.00  0.80           H  
ATOM   1885 2HE  LYS A 117     -26.498 -40.796  13.320  1.00  0.80           H  
ATOM   1886 1HZ  LYS A 117     -28.167 -39.087  13.619  1.00  0.80           H  
ATOM   1887 2HZ  LYS A 117     -26.732 -38.592  14.277  1.00  0.80           H  
ATOM   1888 3HZ  LYS A 117     -27.230 -37.975  12.833  1.00  0.80           H  
ATOM   1889  N   LYS A 118     -22.208 -41.233   8.440  1.00  0.81           N  
ATOM   1890  CA  LYS A 118     -22.674 -41.597   7.110  1.00  0.81           C  
ATOM   1891  C   LYS A 118     -21.882 -42.779   6.492  1.00  0.81           C  
ATOM   1892  O   LYS A 118     -22.438 -43.542   5.698  1.00  0.81           O  
ATOM   1893  CB  LYS A 118     -22.626 -40.349   6.229  1.00  0.81           C  
ATOM   1894  CG  LYS A 118     -23.636 -39.282   6.673  1.00  0.81           C  
ATOM   1895  CD  LYS A 118     -23.581 -38.016   5.832  1.00  0.81           C  
ATOM   1896  CE  LYS A 118     -24.596 -36.987   6.357  1.00  0.81           C  
ATOM   1897  NZ  LYS A 118     -24.570 -35.713   5.587  1.00  0.81           N  
ATOM   1898  H   LYS A 118     -21.643 -40.388   8.557  1.00  0.81           H  
ATOM   1899  HA  LYS A 118     -23.714 -41.910   7.194  1.00  0.81           H  
ATOM   1900 1HB  LYS A 118     -21.627 -39.911   6.271  1.00  0.81           H  
ATOM   1901 2HB  LYS A 118     -22.830 -40.616   5.195  1.00  0.81           H  
ATOM   1902 1HG  LYS A 118     -24.642 -39.696   6.630  1.00  0.81           H  
ATOM   1903 2HG  LYS A 118     -23.421 -39.011   7.711  1.00  0.81           H  
ATOM   1904 1HD  LYS A 118     -22.575 -37.587   5.895  1.00  0.81           H  
ATOM   1905 2HD  LYS A 118     -23.800 -38.246   4.792  1.00  0.81           H  
ATOM   1906 1HE  LYS A 118     -25.594 -37.413   6.300  1.00  0.81           H  
ATOM   1907 2HE  LYS A 118     -24.364 -36.768   7.400  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 118     -25.252 -35.069   5.980  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 118     -23.648 -35.298   5.646  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 118     -24.796 -35.894   4.622  1.00  0.81           H  
ATOM   1911  N   LEU A 119     -20.601 -42.948   6.872  1.00  0.83           N  
ATOM   1912  CA  LEU A 119     -19.772 -44.060   6.370  1.00  0.83           C  
ATOM   1913  C   LEU A 119     -20.025 -45.364   7.153  1.00  0.83           C  
ATOM   1914  O   LEU A 119     -20.185 -46.434   6.562  1.00  0.83           O  
ATOM   1915  CB  LEU A 119     -18.265 -43.729   6.496  1.00  0.83           C  
ATOM   1916  CG  LEU A 119     -17.662 -42.574   5.632  1.00  0.83           C  
ATOM   1917  CD1 LEU A 119     -16.216 -42.300   6.070  1.00  0.83           C  
ATOM   1918  CD2 LEU A 119     -17.663 -42.977   4.201  1.00  0.83           C  
ATOM   1919  H   LEU A 119     -20.189 -42.259   7.498  1.00  0.83           H  
ATOM   1920  HA  LEU A 119     -20.017 -44.230   5.323  1.00  0.83           H  
ATOM   1921 1HB  LEU A 119     -18.059 -43.500   7.535  1.00  0.83           H  
ATOM   1922 2HB  LEU A 119     -17.713 -44.615   6.244  1.00  0.83           H  
ATOM   1923  HG  LEU A 119     -18.247 -41.670   5.757  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 119     -15.795 -41.506   5.468  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 119     -16.210 -42.000   7.102  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 119     -15.625 -43.195   5.945  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 119     -17.239 -42.173   3.602  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 119     -17.064 -43.880   4.077  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 119     -18.686 -43.171   3.879  1.00  0.83           H  
ATOM   1930  N   ASP A 120     -20.013 -45.264   8.487  1.00  0.86           N  
ATOM   1931  CA  ASP A 120     -20.217 -46.373   9.419  1.00  0.86           C  
ATOM   1932  C   ASP A 120     -20.401 -45.909  10.874  1.00  0.86           C  
ATOM   1933  O   ASP A 120     -19.482 -45.349  11.485  1.00  0.86           O  
ATOM   1934  CB  ASP A 120     -19.066 -47.363   9.370  1.00  0.86           C  
ATOM   1935  CG  ASP A 120     -19.322 -48.594  10.222  1.00  0.86           C  
ATOM   1936  OD1 ASP A 120     -20.229 -49.342   9.921  1.00  0.86           O  
ATOM   1937  OD2 ASP A 120     -18.654 -48.768  11.223  1.00  0.86           O  
ATOM   1938  H   ASP A 120     -19.881 -44.349   8.884  1.00  0.86           H  
ATOM   1939  HA  ASP A 120     -21.125 -46.895   9.118  1.00  0.86           H  
ATOM   1940 1HB  ASP A 120     -18.926 -47.699   8.356  1.00  0.86           H  
ATOM   1941 2HB  ASP A 120     -18.143 -46.882   9.686  1.00  0.86           H  
ATOM   1942  N   LYS A 121     -21.555 -46.227  11.459  1.00  0.89           N  
ATOM   1943  CA  LYS A 121     -21.853 -45.837  12.839  1.00  0.89           C  
ATOM   1944  C   LYS A 121     -20.877 -46.423  13.864  1.00  0.89           C  
ATOM   1945  O   LYS A 121     -20.564 -45.780  14.862  1.00  0.89           O  
ATOM   1946  CB  LYS A 121     -23.286 -46.228  13.195  1.00  0.89           C  
ATOM   1947  CG  LYS A 121     -24.348 -45.362  12.524  1.00  0.89           C  
ATOM   1948  CD  LYS A 121     -25.754 -45.866  12.836  1.00  0.89           C  
ATOM   1949  CE  LYS A 121     -26.813 -44.957  12.240  1.00  0.89           C  
ATOM   1950  NZ  LYS A 121     -28.179 -45.546  12.347  1.00  0.89           N  
ATOM   1951  H   LYS A 121     -22.255 -46.714  10.916  1.00  0.89           H  
ATOM   1952  HA  LYS A 121     -21.780 -44.750  12.900  1.00  0.89           H  
ATOM   1953 1HB  LYS A 121     -23.461 -47.267  12.912  1.00  0.89           H  
ATOM   1954 2HB  LYS A 121     -23.425 -46.155  14.276  1.00  0.89           H  
ATOM   1955 1HG  LYS A 121     -24.254 -44.335  12.884  1.00  0.89           H  
ATOM   1956 2HG  LYS A 121     -24.193 -45.361  11.443  1.00  0.89           H  
ATOM   1957 1HD  LYS A 121     -25.882 -46.873  12.439  1.00  0.89           H  
ATOM   1958 2HD  LYS A 121     -25.895 -45.899  13.918  1.00  0.89           H  
ATOM   1959 1HE  LYS A 121     -26.796 -44.012  12.788  1.00  0.89           H  
ATOM   1960 2HE  LYS A 121     -26.588 -44.760  11.192  1.00  0.89           H  
ATOM   1961 1HZ  LYS A 121     -28.854 -44.900  11.962  1.00  0.89           H  
ATOM   1962 2HZ  LYS A 121     -28.206 -46.410  11.829  1.00  0.89           H  
ATOM   1963 3HZ  LYS A 121     -28.414 -45.740  13.312  1.00  0.89           H  
ATOM   1964  N   VAL A 122     -20.377 -47.632  13.650  1.00  0.92           N  
ATOM   1965  CA  VAL A 122     -19.461 -48.165  14.649  1.00  0.92           C  
ATOM   1966  C   VAL A 122     -18.185 -47.341  14.652  1.00  0.92           C  
ATOM   1967  O   VAL A 122     -17.666 -46.991  15.714  1.00  0.92           O  
ATOM   1968  CB  VAL A 122     -19.142 -49.633  14.413  1.00  0.92           C  
ATOM   1969  CG1 VAL A 122     -18.051 -50.070  15.379  1.00  0.92           C  
ATOM   1970  CG2 VAL A 122     -20.393 -50.461  14.591  1.00  0.92           C  
ATOM   1971  H   VAL A 122     -20.603 -48.158  12.812  1.00  0.92           H  
ATOM   1972  HA  VAL A 122     -19.929 -48.078  15.629  1.00  0.92           H  
ATOM   1973  HB  VAL A 122     -18.772 -49.752  13.418  1.00  0.92           H  
ATOM   1974 1HG1 VAL A 122     -17.809 -51.113  15.206  1.00  0.92           H  
ATOM   1975 2HG1 VAL A 122     -17.166 -49.458  15.218  1.00  0.92           H  
ATOM   1976 3HG1 VAL A 122     -18.403 -49.943  16.402  1.00  0.92           H  
ATOM   1977 1HG2 VAL A 122     -20.162 -51.510  14.412  1.00  0.92           H  
ATOM   1978 2HG2 VAL A 122     -20.770 -50.338  15.605  1.00  0.92           H  
ATOM   1979 3HG2 VAL A 122     -21.147 -50.128  13.877  1.00  0.92           H  
ATOM   1980  N   ALA A 123     -17.665 -47.030  13.459  1.00  0.94           N  
ATOM   1981  CA  ALA A 123     -16.469 -46.198  13.365  1.00  0.94           C  
ATOM   1982  C   ALA A 123     -16.697 -44.832  14.008  1.00  0.94           C  
ATOM   1983  O   ALA A 123     -15.805 -44.296  14.663  1.00  0.94           O  
ATOM   1984  CB  ALA A 123     -16.065 -46.031  11.942  1.00  0.94           C  
ATOM   1985  H   ALA A 123     -18.104 -47.401  12.604  1.00  0.94           H  
ATOM   1986  HA  ALA A 123     -15.665 -46.700  13.898  1.00  0.94           H  
ATOM   1987 1HB  ALA A 123     -15.155 -45.441  11.881  1.00  0.94           H  
ATOM   1988 2HB  ALA A 123     -15.897 -47.022  11.535  1.00  0.94           H  
ATOM   1989 3HB  ALA A 123     -16.860 -45.533  11.391  1.00  0.94           H  
ATOM   1990  N   TYR A 124     -17.909 -44.283  13.861  1.00  0.96           N  
ATOM   1991  CA  TYR A 124     -18.253 -43.007  14.491  1.00  0.96           C  
ATOM   1992  C   TYR A 124     -18.007 -43.109  15.983  1.00  0.96           C  
ATOM   1993  O   TYR A 124     -17.378 -42.238  16.589  1.00  0.96           O  
ATOM   1994  CB  TYR A 124     -19.730 -42.699  14.355  1.00  0.96           C  
ATOM   1995  CG  TYR A 124     -20.184 -41.400  14.965  1.00  0.96           C  
ATOM   1996  CD1 TYR A 124     -20.428 -40.378  14.160  1.00  0.96           C  
ATOM   1997  CD2 TYR A 124     -20.330 -41.237  16.340  1.00  0.96           C  
ATOM   1998  CE1 TYR A 124     -20.891 -39.190  14.640  1.00  0.96           C  
ATOM   1999  CE2 TYR A 124     -20.775 -40.032  16.838  1.00  0.96           C  
ATOM   2000  CZ  TYR A 124     -21.071 -39.015  15.970  1.00  0.96           C  
ATOM   2001  OH  TYR A 124     -21.562 -37.815  16.411  1.00  0.96           O  
ATOM   2002  H   TYR A 124     -18.597 -44.755  13.269  1.00  0.96           H  
ATOM   2003  HA  TYR A 124     -17.636 -42.211  14.080  1.00  0.96           H  
ATOM   2004 1HB  TYR A 124     -19.999 -42.694  13.297  1.00  0.96           H  
ATOM   2005 2HB  TYR A 124     -20.303 -43.465  14.818  1.00  0.96           H  
ATOM   2006  HD1 TYR A 124     -20.291 -40.517  13.117  1.00  0.96           H  
ATOM   2007  HD2 TYR A 124     -20.114 -42.053  17.018  1.00  0.96           H  
ATOM   2008  HE1 TYR A 124     -21.122 -38.378  13.953  1.00  0.96           H  
ATOM   2009  HE2 TYR A 124     -20.910 -39.894  17.899  1.00  0.96           H  
ATOM   2010  HH  TYR A 124     -21.594 -37.804  17.391  1.00  0.96           H  
ATOM   2011  N   ILE A 125     -18.535 -44.184  16.571  1.00  0.97           N  
ATOM   2012  CA  ILE A 125     -18.454 -44.411  18.000  1.00  0.97           C  
ATOM   2013  C   ILE A 125     -17.006 -44.593  18.427  1.00  0.97           C  
ATOM   2014  O   ILE A 125     -16.574 -44.009  19.426  1.00  0.97           O  
ATOM   2015  CB  ILE A 125     -19.288 -45.640  18.390  1.00  0.97           C  
ATOM   2016  CG1 ILE A 125     -20.744 -45.335  18.151  1.00  0.97           C  
ATOM   2017  CG2 ILE A 125     -19.067 -45.978  19.830  1.00  0.97           C  
ATOM   2018  CD1 ILE A 125     -21.651 -46.550  18.238  1.00  0.97           C  
ATOM   2019  H   ILE A 125     -19.044 -44.856  15.991  1.00  0.97           H  
ATOM   2020  HA  ILE A 125     -18.858 -43.544  18.515  1.00  0.97           H  
ATOM   2021  HB  ILE A 125     -19.013 -46.485  17.766  1.00  0.97           H  
ATOM   2022 1HG1 ILE A 125     -21.061 -44.583  18.855  1.00  0.97           H  
ATOM   2023 2HG1 ILE A 125     -20.833 -44.921  17.157  1.00  0.97           H  
ATOM   2024 1HG2 ILE A 125     -19.669 -46.844  20.100  1.00  0.97           H  
ATOM   2025 2HG2 ILE A 125     -18.015 -46.200  19.993  1.00  0.97           H  
ATOM   2026 3HG2 ILE A 125     -19.365 -45.128  20.436  1.00  0.97           H  
ATOM   2027 1HD1 ILE A 125     -22.675 -46.258  18.034  1.00  0.97           H  
ATOM   2028 2HD1 ILE A 125     -21.333 -47.284  17.498  1.00  0.97           H  
ATOM   2029 3HD1 ILE A 125     -21.589 -46.983  19.233  1.00  0.97           H  
ATOM   2030  N   ARG A 126     -16.248 -45.385  17.665  1.00  0.98           N  
ATOM   2031  CA  ARG A 126     -14.841 -45.598  17.974  1.00  0.98           C  
ATOM   2032  C   ARG A 126     -14.088 -44.266  17.938  1.00  0.98           C  
ATOM   2033  O   ARG A 126     -13.286 -43.974  18.830  1.00  0.98           O  
ATOM   2034  CB  ARG A 126     -14.221 -46.560  16.965  1.00  0.98           C  
ATOM   2035  CG  ARG A 126     -14.698 -48.008  17.077  1.00  0.98           C  
ATOM   2036  CD  ARG A 126     -14.165 -48.871  15.971  1.00  0.98           C  
ATOM   2037  NE  ARG A 126     -12.715 -49.008  16.024  1.00  0.98           N  
ATOM   2038  CZ  ARG A 126     -12.064 -49.920  16.779  1.00  0.98           C  
ATOM   2039  NH1 ARG A 126     -12.749 -50.759  17.524  1.00  0.98           N  
ATOM   2040  NH2 ARG A 126     -10.743 -49.976  16.777  1.00  0.98           N  
ATOM   2041  H   ARG A 126     -16.669 -45.852  16.861  1.00  0.98           H  
ATOM   2042  HA  ARG A 126     -14.761 -46.026  18.972  1.00  0.98           H  
ATOM   2043 1HB  ARG A 126     -14.445 -46.218  15.956  1.00  0.98           H  
ATOM   2044 2HB  ARG A 126     -13.139 -46.554  17.074  1.00  0.98           H  
ATOM   2045 1HG  ARG A 126     -14.365 -48.425  18.026  1.00  0.98           H  
ATOM   2046 2HG  ARG A 126     -15.785 -48.030  17.036  1.00  0.98           H  
ATOM   2047 1HD  ARG A 126     -14.605 -49.864  16.038  1.00  0.98           H  
ATOM   2048 2HD  ARG A 126     -14.425 -48.429  15.010  1.00  0.98           H  
ATOM   2049  HE  ARG A 126     -12.161 -48.373  15.451  1.00  0.98           H  
ATOM   2050 1HH1 ARG A 126     -13.759 -50.721  17.532  1.00  0.98           H  
ATOM   2051 2HH1 ARG A 126     -12.266 -51.441  18.092  1.00  0.98           H  
ATOM   2052 1HH2 ARG A 126     -10.208 -49.333  16.205  1.00  0.98           H  
ATOM   2053 2HH2 ARG A 126     -10.266 -50.658  17.349  1.00  0.98           H  
ATOM   2054  N   PHE A 127     -14.382 -43.434  16.934  1.00  1.00           N  
ATOM   2055  CA  PHE A 127     -13.758 -42.127  16.801  1.00  1.00           C  
ATOM   2056  C   PHE A 127     -14.095 -41.312  18.034  1.00  1.00           C  
ATOM   2057  O   PHE A 127     -13.217 -40.728  18.657  1.00  1.00           O  
ATOM   2058  CB  PHE A 127     -14.276 -41.382  15.573  1.00  1.00           C  
ATOM   2059  CG  PHE A 127     -13.613 -40.038  15.251  1.00  1.00           C  
ATOM   2060  CD1 PHE A 127     -12.517 -39.966  14.383  1.00  1.00           C  
ATOM   2061  CD2 PHE A 127     -14.055 -38.867  15.823  1.00  1.00           C  
ATOM   2062  CE1 PHE A 127     -11.913 -38.762  14.096  1.00  1.00           C  
ATOM   2063  CE2 PHE A 127     -13.444 -37.652  15.535  1.00  1.00           C  
ATOM   2064  CZ  PHE A 127     -12.378 -37.603  14.669  1.00  1.00           C  
ATOM   2065  H   PHE A 127     -15.051 -43.726  16.223  1.00  1.00           H  
ATOM   2066  HA  PHE A 127     -12.677 -42.251  16.735  1.00  1.00           H  
ATOM   2067 1HB  PHE A 127     -14.156 -42.024  14.726  1.00  1.00           H  
ATOM   2068 2HB  PHE A 127     -15.339 -41.206  15.680  1.00  1.00           H  
ATOM   2069  HD1 PHE A 127     -12.136 -40.864  13.924  1.00  1.00           H  
ATOM   2070  HD2 PHE A 127     -14.896 -38.904  16.515  1.00  1.00           H  
ATOM   2071  HE1 PHE A 127     -11.062 -38.732  13.414  1.00  1.00           H  
ATOM   2072  HE2 PHE A 127     -13.812 -36.734  15.995  1.00  1.00           H  
ATOM   2073  HZ  PHE A 127     -11.901 -36.652  14.444  1.00  1.00           H  
ATOM   2074  N   ALA A 128     -15.379 -41.286  18.404  1.00  1.04           N  
ATOM   2075  CA  ALA A 128     -15.803 -40.503  19.546  1.00  1.04           C  
ATOM   2076  C   ALA A 128     -15.054 -40.946  20.803  1.00  1.04           C  
ATOM   2077  O   ALA A 128     -14.574 -40.119  21.575  1.00  1.04           O  
ATOM   2078  CB  ALA A 128     -17.312 -40.657  19.735  1.00  1.04           C  
ATOM   2079  H   ALA A 128     -16.075 -41.794  17.859  1.00  1.04           H  
ATOM   2080  HA  ALA A 128     -15.565 -39.459  19.349  1.00  1.04           H  
ATOM   2081 1HB  ALA A 128     -17.650 -40.055  20.564  1.00  1.04           H  
ATOM   2082 2HB  ALA A 128     -17.826 -40.345  18.834  1.00  1.04           H  
ATOM   2083 3HB  ALA A 128     -17.547 -41.697  19.927  1.00  1.04           H  
ATOM   2084  N   SER A 129     -14.857 -42.243  20.985  1.00  1.11           N  
ATOM   2085  CA  SER A 129     -14.125 -42.671  22.165  1.00  1.11           C  
ATOM   2086  C   SER A 129     -12.685 -42.128  22.136  1.00  1.11           C  
ATOM   2087  O   SER A 129     -12.215 -41.493  23.087  1.00  1.11           O  
ATOM   2088  CB  SER A 129     -14.121 -44.188  22.244  1.00  1.11           C  
ATOM   2089  OG  SER A 129     -13.414 -44.642  23.371  1.00  1.11           O  
ATOM   2090  H   SER A 129     -15.250 -42.923  20.332  1.00  1.11           H  
ATOM   2091  HA  SER A 129     -14.630 -42.274  23.047  1.00  1.11           H  
ATOM   2092 1HB  SER A 129     -15.145 -44.552  22.278  1.00  1.11           H  
ATOM   2093 2HB  SER A 129     -13.669 -44.593  21.341  1.00  1.11           H  
ATOM   2094  HG  SER A 129     -12.523 -44.295  23.277  1.00  1.11           H  
ATOM   2095  N   VAL A 130     -12.004 -42.319  21.010  1.00  1.24           N  
ATOM   2096  CA  VAL A 130     -10.608 -41.916  20.863  1.00  1.24           C  
ATOM   2097  C   VAL A 130     -10.353 -40.407  20.897  1.00  1.24           C  
ATOM   2098  O   VAL A 130      -9.373 -39.957  21.495  1.00  1.24           O  
ATOM   2099  CB  VAL A 130     -10.036 -42.472  19.551  1.00  1.24           C  
ATOM   2100  CG1 VAL A 130      -8.638 -41.906  19.306  1.00  1.24           C  
ATOM   2101  CG2 VAL A 130      -9.996 -43.989  19.620  1.00  1.24           C  
ATOM   2102  H   VAL A 130     -12.463 -42.802  20.233  1.00  1.24           H  
ATOM   2103  HA  VAL A 130     -10.053 -42.367  21.684  1.00  1.24           H  
ATOM   2104  HB  VAL A 130     -10.679 -42.163  18.725  1.00  1.24           H  
ATOM   2105 1HG1 VAL A 130      -8.247 -42.293  18.367  1.00  1.24           H  
ATOM   2106 2HG1 VAL A 130      -8.689 -40.820  19.254  1.00  1.24           H  
ATOM   2107 3HG1 VAL A 130      -7.980 -42.196  20.121  1.00  1.24           H  
ATOM   2108 1HG2 VAL A 130      -9.607 -44.385  18.684  1.00  1.24           H  
ATOM   2109 2HG2 VAL A 130      -9.355 -44.299  20.443  1.00  1.24           H  
ATOM   2110 3HG2 VAL A 130     -11.002 -44.370  19.783  1.00  1.24           H  
ATOM   2111  N   TYR A 131     -11.201 -39.631  20.228  1.00  1.47           N  
ATOM   2112  CA  TYR A 131     -10.987 -38.198  20.106  1.00  1.47           C  
ATOM   2113  C   TYR A 131     -11.857 -37.315  21.016  1.00  1.47           C  
ATOM   2114  O   TYR A 131     -11.708 -36.086  20.996  1.00  1.47           O  
ATOM   2115  CB  TYR A 131     -11.190 -37.831  18.642  1.00  1.47           C  
ATOM   2116  CG  TYR A 131     -10.179 -38.534  17.735  1.00  1.47           C  
ATOM   2117  CD1 TYR A 131     -10.561 -39.671  17.085  1.00  1.47           C  
ATOM   2118  CD2 TYR A 131      -8.897 -38.048  17.552  1.00  1.47           C  
ATOM   2119  CE1 TYR A 131      -9.715 -40.344  16.256  1.00  1.47           C  
ATOM   2120  CE2 TYR A 131      -8.023 -38.728  16.706  1.00  1.47           C  
ATOM   2121  CZ  TYR A 131      -8.447 -39.877  16.059  1.00  1.47           C  
ATOM   2122  OH  TYR A 131      -7.620 -40.561  15.208  1.00  1.47           O  
ATOM   2123  H   TYR A 131     -11.996 -40.056  19.761  1.00  1.47           H  
ATOM   2124  HA  TYR A 131      -9.949 -37.996  20.366  1.00  1.47           H  
ATOM   2125 1HB  TYR A 131     -12.195 -38.122  18.329  1.00  1.47           H  
ATOM   2126 2HB  TYR A 131     -11.093 -36.756  18.505  1.00  1.47           H  
ATOM   2127  HD1 TYR A 131     -11.549 -40.040  17.225  1.00  1.47           H  
ATOM   2128  HD2 TYR A 131      -8.574 -37.142  18.063  1.00  1.47           H  
ATOM   2129  HE1 TYR A 131     -10.056 -41.249  15.749  1.00  1.47           H  
ATOM   2130  HE2 TYR A 131      -7.012 -38.352  16.550  1.00  1.47           H  
ATOM   2131  HH  TYR A 131      -8.137 -41.248  14.764  1.00  1.47           H  
ATOM   2132  N   ARG A 132     -12.740 -37.913  21.826  1.00  1.84           N  
ATOM   2133  CA  ARG A 132     -13.541 -37.132  22.770  1.00  1.84           C  
ATOM   2134  C   ARG A 132     -13.421 -37.671  24.212  1.00  1.84           C  
ATOM   2135  O   ARG A 132     -13.854 -37.008  25.166  1.00  1.84           O  
ATOM   2136  CB  ARG A 132     -14.997 -37.077  22.343  1.00  1.84           C  
ATOM   2137  CG  ARG A 132     -15.301 -36.349  21.039  1.00  1.84           C  
ATOM   2138  CD  ARG A 132     -15.085 -34.896  21.179  1.00  1.84           C  
ATOM   2139  NE  ARG A 132     -15.377 -34.170  19.960  1.00  1.84           N  
ATOM   2140  CZ  ARG A 132     -14.492 -33.888  18.987  1.00  1.84           C  
ATOM   2141  NH1 ARG A 132     -13.221 -34.269  19.076  1.00  1.84           N  
ATOM   2142  NH2 ARG A 132     -14.896 -33.208  17.932  1.00  1.84           N  
ATOM   2143  H   ARG A 132     -12.907 -38.914  21.770  1.00  1.84           H  
ATOM   2144  HA  ARG A 132     -13.167 -36.110  22.769  1.00  1.84           H  
ATOM   2145 1HB  ARG A 132     -15.350 -38.047  22.214  1.00  1.84           H  
ATOM   2146 2HB  ARG A 132     -15.585 -36.611  23.132  1.00  1.84           H  
ATOM   2147 1HG  ARG A 132     -14.657 -36.728  20.245  1.00  1.84           H  
ATOM   2148 2HG  ARG A 132     -16.344 -36.518  20.767  1.00  1.84           H  
ATOM   2149 1HD  ARG A 132     -15.728 -34.509  21.968  1.00  1.84           H  
ATOM   2150 2HD  ARG A 132     -14.042 -34.714  21.440  1.00  1.84           H  
ATOM   2151  HE  ARG A 132     -16.326 -33.846  19.828  1.00  1.84           H  
ATOM   2152 1HH1 ARG A 132     -12.872 -34.803  19.891  1.00  1.84           H  
ATOM   2153 2HH1 ARG A 132     -12.578 -34.036  18.336  1.00  1.84           H  
ATOM   2154 1HH2 ARG A 132     -15.877 -32.909  17.845  1.00  1.84           H  
ATOM   2155 2HH2 ARG A 132     -14.241 -32.975  17.210  1.00  1.84           H  
ATOM   2156  N   SER A 133     -12.794 -38.849  24.394  1.00  2.36           N  
ATOM   2157  CA  SER A 133     -12.615 -39.435  25.723  1.00  2.36           C  
ATOM   2158  C   SER A 133     -13.917 -39.732  26.454  1.00  2.36           C  
ATOM   2159  O   SER A 133     -14.328 -40.885  26.569  1.00  2.36           O  
ATOM   2160  CB  SER A 133     -11.711 -38.568  26.601  1.00  2.36           C  
ATOM   2161  OG  SER A 133     -10.410 -38.503  26.084  1.00  2.36           O  
ATOM   2162  H   SER A 133     -12.464 -39.405  23.609  1.00  2.36           H  
ATOM   2163  HA  SER A 133     -12.102 -40.388  25.583  1.00  2.36           H  
ATOM   2164 1HB  SER A 133     -12.099 -37.566  26.710  1.00  2.36           H  
ATOM   2165 2HB  SER A 133     -11.678 -39.005  27.601  1.00  2.36           H  
ATOM   2166  HG  SER A 133     -10.156 -39.410  25.888  1.00  2.36           H  
ATOM   2167  N   PHE A 134     -14.432 -38.719  27.135  1.00  3.01           N  
ATOM   2168  CA  PHE A 134     -15.648 -38.699  27.970  1.00  3.01           C  
ATOM   2169  C   PHE A 134     -15.554 -39.445  29.305  1.00  3.01           C  
ATOM   2170  O   PHE A 134     -16.093 -38.981  30.305  1.00  3.01           O  
ATOM   2171  CB  PHE A 134     -16.820 -39.384  27.262  1.00  3.01           C  
ATOM   2172  CG  PHE A 134     -17.224 -38.915  25.890  1.00  3.01           C  
ATOM   2173  CD1 PHE A 134     -16.855 -39.627  24.761  1.00  3.01           C  
ATOM   2174  CD2 PHE A 134     -18.017 -37.825  25.732  1.00  3.01           C  
ATOM   2175  CE1 PHE A 134     -17.285 -39.250  23.530  1.00  3.01           C  
ATOM   2176  CE2 PHE A 134     -18.457 -37.436  24.485  1.00  3.01           C  
ATOM   2177  CZ  PHE A 134     -18.094 -38.157  23.377  1.00  3.01           C  
ATOM   2178  H   PHE A 134     -13.992 -37.826  26.942  1.00  3.01           H  
ATOM   2179  HA  PHE A 134     -15.898 -37.657  28.174  1.00  3.01           H  
ATOM   2180 1HB  PHE A 134     -16.638 -40.454  27.210  1.00  3.01           H  
ATOM   2181 2HB  PHE A 134     -17.695 -39.275  27.901  1.00  3.01           H  
ATOM   2182  HD1 PHE A 134     -16.227 -40.514  24.866  1.00  3.01           H  
ATOM   2183  HD2 PHE A 134     -18.314 -37.264  26.612  1.00  3.01           H  
ATOM   2184  HE1 PHE A 134     -16.983 -39.829  22.673  1.00  3.01           H  
ATOM   2185  HE2 PHE A 134     -19.105 -36.558  24.388  1.00  3.01           H  
ATOM   2186  HZ  PHE A 134     -18.443 -37.859  22.389  1.00  3.01           H  
ATOM   2187  N   GLU A 135     -14.781 -40.522  29.340  1.00  3.69           N  
ATOM   2188  CA  GLU A 135     -14.667 -41.387  30.514  1.00  3.69           C  
ATOM   2189  C   GLU A 135     -16.058 -41.893  30.940  1.00  3.69           C  
ATOM   2190  O   GLU A 135     -17.048 -41.729  30.220  1.00  3.69           O  
ATOM   2191  CB  GLU A 135     -13.950 -40.667  31.672  1.00  3.69           C  
ATOM   2192  CG  GLU A 135     -12.490 -40.312  31.365  1.00  3.69           C  
ATOM   2193  CD  GLU A 135     -11.758 -39.641  32.518  1.00  3.69           C  
ATOM   2194  OE1 GLU A 135     -12.359 -39.412  33.541  1.00  3.69           O  
ATOM   2195  OE2 GLU A 135     -10.592 -39.362  32.363  1.00  3.69           O  
ATOM   2196  H   GLU A 135     -14.364 -40.810  28.461  1.00  3.69           H  
ATOM   2197  HA  GLU A 135     -14.067 -42.255  30.239  1.00  3.69           H  
ATOM   2198 1HB  GLU A 135     -14.475 -39.760  31.950  1.00  3.69           H  
ATOM   2199 2HB  GLU A 135     -13.938 -41.308  32.548  1.00  3.69           H  
ATOM   2200 1HG  GLU A 135     -11.961 -41.225  31.099  1.00  3.69           H  
ATOM   2201 2HG  GLU A 135     -12.470 -39.652  30.497  1.00  3.69           H  
ATOM   2202  N   ASP A 136     -16.144 -42.546  32.099  1.00  4.20           N  
ATOM   2203  CA  ASP A 136     -17.407 -43.143  32.551  1.00  4.20           C  
ATOM   2204  C   ASP A 136     -18.347 -42.079  33.140  1.00  4.20           C  
ATOM   2205  O   ASP A 136     -18.509 -41.974  34.355  1.00  4.20           O  
ATOM   2206  CB  ASP A 136     -17.114 -44.238  33.592  1.00  4.20           C  
ATOM   2207  CG  ASP A 136     -18.326 -45.125  33.989  1.00  4.20           C  
ATOM   2208  OD1 ASP A 136     -19.288 -45.175  33.257  1.00  4.20           O  
ATOM   2209  OD2 ASP A 136     -18.253 -45.753  35.024  1.00  4.20           O  
ATOM   2210  H   ASP A 136     -15.320 -42.645  32.673  1.00  4.20           H  
ATOM   2211  HA  ASP A 136     -17.901 -43.597  31.692  1.00  4.20           H  
ATOM   2212 1HB  ASP A 136     -16.328 -44.890  33.212  1.00  4.20           H  
ATOM   2213 2HB  ASP A 136     -16.729 -43.770  34.498  1.00  4.20           H  
ATOM   2214  N   ILE A 137     -18.953 -41.295  32.253  1.00  4.39           N  
ATOM   2215  CA  ILE A 137     -19.796 -40.156  32.618  1.00  4.39           C  
ATOM   2216  C   ILE A 137     -21.078 -40.075  31.797  1.00  4.39           C  
ATOM   2217  O   ILE A 137     -21.514 -38.977  31.451  1.00  4.39           O  
ATOM   2218  CB  ILE A 137     -19.048 -38.851  32.356  1.00  4.39           C  
ATOM   2219  CG1 ILE A 137     -19.793 -37.665  32.983  1.00  4.39           C  
ATOM   2220  CG2 ILE A 137     -18.985 -38.671  30.857  1.00  4.39           C  
ATOM   2221  CD1 ILE A 137     -18.968 -36.403  33.047  1.00  4.39           C  
ATOM   2222  H   ILE A 137     -18.731 -41.468  31.272  1.00  4.39           H  
ATOM   2223  HA  ILE A 137     -20.057 -40.236  33.671  1.00  4.39           H  
ATOM   2224  HB  ILE A 137     -18.038 -38.898  32.770  1.00  4.39           H  
ATOM   2225 1HG1 ILE A 137     -20.687 -37.461  32.398  1.00  4.39           H  
ATOM   2226 2HG1 ILE A 137     -20.094 -37.934  33.996  1.00  4.39           H  
ATOM   2227 1HG2 ILE A 137     -18.455 -37.753  30.608  1.00  4.39           H  
ATOM   2228 2HG2 ILE A 137     -18.472 -39.520  30.416  1.00  4.39           H  
ATOM   2229 3HG2 ILE A 137     -19.984 -38.626  30.468  1.00  4.39           H  
ATOM   2230 1HD1 ILE A 137     -19.555 -35.605  33.502  1.00  4.39           H  
ATOM   2231 2HD1 ILE A 137     -18.074 -36.584  33.646  1.00  4.39           H  
ATOM   2232 3HD1 ILE A 137     -18.675 -36.111  32.038  1.00  4.39           H  
ATOM   2233  N   LYS A 138     -21.664 -41.213  31.436  1.00  4.23           N  
ATOM   2234  CA  LYS A 138     -22.793 -41.185  30.502  1.00  4.23           C  
ATOM   2235  C   LYS A 138     -22.280 -40.448  29.266  1.00  4.23           C  
ATOM   2236  O   LYS A 138     -21.332 -40.935  28.648  1.00  4.23           O  
ATOM   2237  CB  LYS A 138     -24.036 -40.520  31.118  1.00  4.23           C  
ATOM   2238  CG  LYS A 138     -24.560 -41.212  32.370  1.00  4.23           C  
ATOM   2239  CD  LYS A 138     -25.847 -40.560  32.862  1.00  4.23           C  
ATOM   2240  CE  LYS A 138     -26.380 -41.249  34.113  1.00  4.23           C  
ATOM   2241  NZ  LYS A 138     -27.622 -40.601  34.613  1.00  4.23           N  
ATOM   2242  H   LYS A 138     -21.296 -42.091  31.780  1.00  4.23           H  
ATOM   2243  HA  LYS A 138     -23.049 -42.204  30.212  1.00  4.23           H  
ATOM   2244 1HB  LYS A 138     -23.845 -39.483  31.374  1.00  4.23           H  
ATOM   2245 2HB  LYS A 138     -24.845 -40.527  30.383  1.00  4.23           H  
ATOM   2246 1HG  LYS A 138     -24.752 -42.263  32.152  1.00  4.23           H  
ATOM   2247 2HG  LYS A 138     -23.810 -41.152  33.156  1.00  4.23           H  
ATOM   2248 1HD  LYS A 138     -25.658 -39.509  33.088  1.00  4.23           H  
ATOM   2249 2HD  LYS A 138     -26.603 -40.613  32.078  1.00  4.23           H  
ATOM   2250 1HE  LYS A 138     -26.596 -42.291  33.882  1.00  4.23           H  
ATOM   2251 2HE  LYS A 138     -25.623 -41.209  34.895  1.00  4.23           H  
ATOM   2252 1HZ  LYS A 138     -27.945 -41.084  35.439  1.00  4.23           H  
ATOM   2253 2HZ  LYS A 138     -27.430 -39.635  34.841  1.00  4.23           H  
ATOM   2254 3HZ  LYS A 138     -28.335 -40.643  33.898  1.00  4.23           H  
ATOM   2255  N   ASP A 139     -22.887 -39.319  28.876  1.00  3.87           N  
ATOM   2256  CA  ASP A 139     -22.423 -38.537  27.716  1.00  3.87           C  
ATOM   2257  C   ASP A 139     -22.206 -39.420  26.478  1.00  3.87           C  
ATOM   2258  O   ASP A 139     -23.076 -39.487  25.623  1.00  3.87           O  
ATOM   2259  CB  ASP A 139     -21.198 -37.691  28.063  1.00  3.87           C  
ATOM   2260  CG  ASP A 139     -20.938 -36.598  27.030  1.00  3.87           C  
ATOM   2261  OD1 ASP A 139     -21.649 -36.555  26.051  1.00  3.87           O  
ATOM   2262  OD2 ASP A 139     -20.057 -35.792  27.242  1.00  3.87           O  
ATOM   2263  H   ASP A 139     -23.669 -38.970  29.408  1.00  3.87           H  
ATOM   2264  HA  ASP A 139     -23.216 -37.831  27.463  1.00  3.87           H  
ATOM   2265 1HB  ASP A 139     -21.344 -37.227  29.041  1.00  3.87           H  
ATOM   2266 2HB  ASP A 139     -20.316 -38.322  28.129  1.00  3.87           H  
ATOM   2267  N   PHE A 140     -21.055 -40.080  26.360  1.00  3.46           N  
ATOM   2268  CA  PHE A 140     -20.768 -41.025  25.276  1.00  3.46           C  
ATOM   2269  C   PHE A 140     -21.972 -41.938  25.076  1.00  3.46           C  
ATOM   2270  O   PHE A 140     -22.378 -42.224  23.950  1.00  3.46           O  
ATOM   2271  CB  PHE A 140     -19.546 -41.863  25.648  1.00  3.46           C  
ATOM   2272  CG  PHE A 140     -19.105 -42.935  24.686  1.00  3.46           C  
ATOM   2273  CD1 PHE A 140     -18.501 -42.627  23.472  1.00  3.46           C  
ATOM   2274  CD2 PHE A 140     -19.213 -44.264  25.044  1.00  3.46           C  
ATOM   2275  CE1 PHE A 140     -18.035 -43.616  22.646  1.00  3.46           C  
ATOM   2276  CE2 PHE A 140     -18.740 -45.258  24.219  1.00  3.46           C  
ATOM   2277  CZ  PHE A 140     -18.149 -44.931  23.022  1.00  3.46           C  
ATOM   2278  H   PHE A 140     -20.404 -40.001  27.125  1.00  3.46           H  
ATOM   2279  HA  PHE A 140     -20.571 -40.467  24.359  1.00  3.46           H  
ATOM   2280 1HB  PHE A 140     -18.727 -41.228  25.828  1.00  3.46           H  
ATOM   2281 2HB  PHE A 140     -19.753 -42.351  26.601  1.00  3.46           H  
ATOM   2282  HD1 PHE A 140     -18.402 -41.602  23.181  1.00  3.46           H  
ATOM   2283  HD2 PHE A 140     -19.671 -44.518  26.002  1.00  3.46           H  
ATOM   2284  HE1 PHE A 140     -17.564 -43.363  21.695  1.00  3.46           H  
ATOM   2285  HE2 PHE A 140     -18.827 -46.303  24.515  1.00  3.46           H  
ATOM   2286  HZ  PHE A 140     -17.768 -45.716  22.374  1.00  3.46           H  
ATOM   2287  N   GLY A 141     -22.541 -42.422  26.177  1.00  3.11           N  
ATOM   2288  CA  GLY A 141     -23.709 -43.294  26.074  1.00  3.11           C  
ATOM   2289  C   GLY A 141     -24.874 -42.605  25.324  1.00  3.11           C  
ATOM   2290  O   GLY A 141     -25.641 -43.261  24.606  1.00  3.11           O  
ATOM   2291  H   GLY A 141     -22.155 -42.135  27.076  1.00  3.11           H  
ATOM   2292 1HA  GLY A 141     -23.429 -44.209  25.555  1.00  3.11           H  
ATOM   2293 2HA  GLY A 141     -24.034 -43.577  27.075  1.00  3.11           H  
ATOM   2294  N   GLU A 142     -25.004 -41.281  25.489  1.00  2.88           N  
ATOM   2295  CA  GLU A 142     -26.062 -40.522  24.845  1.00  2.88           C  
ATOM   2296  C   GLU A 142     -25.660 -40.267  23.406  1.00  2.88           C  
ATOM   2297  O   GLU A 142     -26.511 -40.228  22.520  1.00  2.88           O  
ATOM   2298  CB  GLU A 142     -26.300 -39.170  25.524  1.00  2.88           C  
ATOM   2299  CG  GLU A 142     -26.803 -39.203  26.944  1.00  2.88           C  
ATOM   2300  CD  GLU A 142     -27.057 -37.791  27.500  1.00  2.88           C  
ATOM   2301  OE1 GLU A 142     -26.834 -36.810  26.793  1.00  2.88           O  
ATOM   2302  OE2 GLU A 142     -27.470 -37.702  28.634  1.00  2.88           O  
ATOM   2303  H   GLU A 142     -24.323 -40.774  26.035  1.00  2.88           H  
ATOM   2304  HA  GLU A 142     -26.982 -41.104  24.860  1.00  2.88           H  
ATOM   2305 1HB  GLU A 142     -25.390 -38.578  25.503  1.00  2.88           H  
ATOM   2306 2HB  GLU A 142     -27.046 -38.633  24.950  1.00  2.88           H  
ATOM   2307 1HG  GLU A 142     -27.726 -39.777  26.982  1.00  2.88           H  
ATOM   2308 2HG  GLU A 142     -26.059 -39.708  27.563  1.00  2.88           H  
ATOM   2309  N   GLU A 143     -24.353 -40.108  23.178  1.00  2.75           N  
ATOM   2310  CA  GLU A 143     -23.839 -39.836  21.843  1.00  2.75           C  
ATOM   2311  C   GLU A 143     -24.164 -41.033  20.966  1.00  2.75           C  
ATOM   2312  O   GLU A 143     -24.559 -40.886  19.813  1.00  2.75           O  
ATOM   2313  CB  GLU A 143     -22.328 -39.559  21.877  1.00  2.75           C  
ATOM   2314  CG  GLU A 143     -21.720 -39.110  20.558  1.00  2.75           C  
ATOM   2315  CD  GLU A 143     -22.202 -37.733  20.082  1.00  2.75           C  
ATOM   2316  OE1 GLU A 143     -22.727 -36.974  20.870  1.00  2.75           O  
ATOM   2317  OE2 GLU A 143     -22.050 -37.446  18.921  1.00  2.75           O  
ATOM   2318  H   GLU A 143     -23.716 -40.139  23.976  1.00  2.75           H  
ATOM   2319  HA  GLU A 143     -24.344 -38.969  21.436  1.00  2.75           H  
ATOM   2320 1HB  GLU A 143     -22.111 -38.808  22.637  1.00  2.75           H  
ATOM   2321 2HB  GLU A 143     -21.807 -40.469  22.166  1.00  2.75           H  
ATOM   2322 1HG  GLU A 143     -20.632 -39.099  20.648  1.00  2.75           H  
ATOM   2323 2HG  GLU A 143     -21.991 -39.855  19.817  1.00  2.75           H  
ATOM   2324  N   ILE A 144     -24.061 -42.225  21.541  1.00  2.73           N  
ATOM   2325  CA  ILE A 144     -24.435 -43.422  20.818  1.00  2.73           C  
ATOM   2326  C   ILE A 144     -25.941 -43.407  20.544  1.00  2.73           C  
ATOM   2327  O   ILE A 144     -26.371 -43.620  19.409  1.00  2.73           O  
ATOM   2328  CB  ILE A 144     -24.055 -44.682  21.592  1.00  2.73           C  
ATOM   2329  CG1 ILE A 144     -22.535 -44.795  21.662  1.00  2.73           C  
ATOM   2330  CG2 ILE A 144     -24.662 -45.894  20.900  1.00  2.73           C  
ATOM   2331  CD1 ILE A 144     -22.043 -45.820  22.621  1.00  2.73           C  
ATOM   2332  H   ILE A 144     -23.686 -42.285  22.489  1.00  2.73           H  
ATOM   2333  HA  ILE A 144     -23.909 -43.432  19.867  1.00  2.73           H  
ATOM   2334  HB  ILE A 144     -24.430 -44.612  22.616  1.00  2.73           H  
ATOM   2335 1HG1 ILE A 144     -22.177 -45.049  20.698  1.00  2.73           H  
ATOM   2336 2HG1 ILE A 144     -22.116 -43.827  21.948  1.00  2.73           H  
ATOM   2337 1HG2 ILE A 144     -24.398 -46.796  21.447  1.00  2.73           H  
ATOM   2338 2HG2 ILE A 144     -25.752 -45.796  20.871  1.00  2.73           H  
ATOM   2339 3HG2 ILE A 144     -24.281 -45.960  19.885  1.00  2.73           H  
ATOM   2340 1HD1 ILE A 144     -20.964 -45.838  22.593  1.00  2.73           H  
ATOM   2341 2HD1 ILE A 144     -22.378 -45.566  23.627  1.00  2.73           H  
ATOM   2342 3HD1 ILE A 144     -22.428 -46.795  22.341  1.00  2.73           H  
ATOM   2343  N   ALA A 145     -26.754 -43.079  21.556  1.00  2.82           N  
ATOM   2344  CA  ALA A 145     -28.204 -43.018  21.348  1.00  2.82           C  
ATOM   2345  C   ALA A 145     -28.557 -42.021  20.232  1.00  2.82           C  
ATOM   2346  O   ALA A 145     -29.483 -42.248  19.451  1.00  2.82           O  
ATOM   2347  CB  ALA A 145     -28.907 -42.630  22.631  1.00  2.82           C  
ATOM   2348  H   ALA A 145     -26.369 -42.915  22.490  1.00  2.82           H  
ATOM   2349  HA  ALA A 145     -28.543 -44.010  21.044  1.00  2.82           H  
ATOM   2350 1HB  ALA A 145     -29.982 -42.617  22.465  1.00  2.82           H  
ATOM   2351 2HB  ALA A 145     -28.662 -43.353  23.409  1.00  2.82           H  
ATOM   2352 3HB  ALA A 145     -28.579 -41.642  22.938  1.00  2.82           H  
ATOM   2353  N   ARG A 146     -27.790 -40.930  20.136  1.00  3.04           N  
ATOM   2354  CA  ARG A 146     -27.962 -39.899  19.106  1.00  3.04           C  
ATOM   2355  C   ARG A 146     -27.717 -40.442  17.681  1.00  3.04           C  
ATOM   2356  O   ARG A 146     -28.110 -39.814  16.691  1.00  3.04           O  
ATOM   2357  CB  ARG A 146     -27.101 -38.667  19.426  1.00  3.04           C  
ATOM   2358  CG  ARG A 146     -27.677 -37.778  20.585  1.00  3.04           C  
ATOM   2359  CD  ARG A 146     -26.967 -36.437  20.777  1.00  3.04           C  
ATOM   2360  NE  ARG A 146     -25.651 -36.538  21.468  1.00  3.04           N  
ATOM   2361  CZ  ARG A 146     -25.482 -36.476  22.822  1.00  3.04           C  
ATOM   2362  NH1 ARG A 146     -26.522 -36.308  23.624  1.00  3.04           N  
ATOM   2363  NH2 ARG A 146     -24.264 -36.580  23.317  1.00  3.04           N  
ATOM   2364  H   ARG A 146     -27.065 -40.789  20.837  1.00  3.04           H  
ATOM   2365  HA  ARG A 146     -28.999 -39.566  19.149  1.00  3.04           H  
ATOM   2366 1HB  ARG A 146     -26.110 -38.977  19.715  1.00  3.04           H  
ATOM   2367 2HB  ARG A 146     -27.002 -38.046  18.539  1.00  3.04           H  
ATOM   2368 1HG  ARG A 146     -28.725 -37.571  20.372  1.00  3.04           H  
ATOM   2369 2HG  ARG A 146     -27.613 -38.319  21.519  1.00  3.04           H  
ATOM   2370 1HD  ARG A 146     -26.795 -35.987  19.801  1.00  3.04           H  
ATOM   2371 2HD  ARG A 146     -27.604 -35.781  21.367  1.00  3.04           H  
ATOM   2372  HE  ARG A 146     -24.790 -36.666  20.913  1.00  3.04           H  
ATOM   2373 1HH1 ARG A 146     -27.448 -36.232  23.234  1.00  3.04           H  
ATOM   2374 2HH1 ARG A 146     -26.401 -36.254  24.656  1.00  3.04           H  
ATOM   2375 1HH2 ARG A 146     -23.480 -36.709  22.661  1.00  3.04           H  
ATOM   2376 2HH2 ARG A 146     -24.105 -36.541  24.319  1.00  3.04           H  
ATOM   2377  N   LEU A 147     -27.031 -41.585  17.570  1.00  3.36           N  
ATOM   2378  CA  LEU A 147     -26.806 -42.232  16.289  1.00  3.36           C  
ATOM   2379  C   LEU A 147     -27.974 -43.158  15.994  1.00  3.36           C  
ATOM   2380  O   LEU A 147     -28.426 -43.270  14.848  1.00  3.36           O  
ATOM   2381  CB  LEU A 147     -25.546 -43.097  16.316  1.00  3.36           C  
ATOM   2382  CG  LEU A 147     -24.277 -42.401  16.539  1.00  3.36           C  
ATOM   2383  CD1 LEU A 147     -23.205 -43.428  16.690  1.00  3.36           C  
ATOM   2384  CD2 LEU A 147     -24.017 -41.506  15.378  1.00  3.36           C  
ATOM   2385  H   LEU A 147     -26.702 -42.061  18.403  1.00  3.36           H  
ATOM   2386  HA  LEU A 147     -26.733 -41.478  15.515  1.00  3.36           H  
ATOM   2387 1HB  LEU A 147     -25.651 -43.847  17.091  1.00  3.36           H  
ATOM   2388 2HB  LEU A 147     -25.469 -43.613  15.363  1.00  3.36           H  
ATOM   2389  HG  LEU A 147     -24.329 -41.814  17.457  1.00  3.36           H  
ATOM   2390 1HD1 LEU A 147     -22.276 -42.953  16.868  1.00  3.36           H  
ATOM   2391 2HD1 LEU A 147     -23.452 -44.058  17.537  1.00  3.36           H  
ATOM   2392 3HD1 LEU A 147     -23.137 -44.035  15.788  1.00  3.36           H  
ATOM   2393 1HD2 LEU A 147     -23.099 -40.991  15.517  1.00  3.36           H  
ATOM   2394 2HD2 LEU A 147     -23.963 -42.106  14.480  1.00  3.36           H  
ATOM   2395 3HD2 LEU A 147     -24.823 -40.785  15.299  1.00  3.36           H  
ATOM   2396  N   GLU A 148     -28.454 -43.831  17.047  1.00  3.76           N  
ATOM   2397  CA  GLU A 148     -29.544 -44.798  16.916  1.00  3.76           C  
ATOM   2398  C   GLU A 148     -30.867 -44.151  16.481  1.00  3.76           C  
ATOM   2399  O   GLU A 148     -31.602 -44.732  15.677  1.00  3.76           O  
ATOM   2400  CB  GLU A 148     -29.760 -45.554  18.236  1.00  3.76           C  
ATOM   2401  CG  GLU A 148     -28.622 -46.507  18.629  1.00  3.76           C  
ATOM   2402  CD  GLU A 148     -28.868 -47.228  19.946  1.00  3.76           C  
ATOM   2403  OE1 GLU A 148     -29.841 -46.930  20.602  1.00  3.76           O  
ATOM   2404  OE2 GLU A 148     -28.080 -48.082  20.286  1.00  3.76           O  
ATOM   2405  H   GLU A 148     -28.013 -43.679  17.957  1.00  3.76           H  
ATOM   2406  HA  GLU A 148     -29.261 -45.522  16.155  1.00  3.76           H  
ATOM   2407 1HB  GLU A 148     -29.889 -44.837  19.044  1.00  3.76           H  
ATOM   2408 2HB  GLU A 148     -30.678 -46.137  18.171  1.00  3.76           H  
ATOM   2409 1HG  GLU A 148     -28.488 -47.244  17.840  1.00  3.76           H  
ATOM   2410 2HG  GLU A 148     -27.701 -45.925  18.708  1.00  3.76           H  
ATOM   2411  N   ASP A 149     -31.152 -42.950  17.000  1.00  4.21           N  
ATOM   2412  CA  ASP A 149     -32.388 -42.229  16.676  1.00  4.21           C  
ATOM   2413  C   ASP A 149     -32.331 -40.767  17.129  1.00  4.21           C  
ATOM   2414  O   ASP A 149     -32.145 -39.869  16.305  1.00  4.21           O  
ATOM   2415  OXT ASP A 149     -32.741 -40.477  18.253  1.00  4.21           O  
ATOM   2416  CB  ASP A 149     -33.609 -42.919  17.316  1.00  4.21           C  
ATOM   2417  CG  ASP A 149     -34.970 -42.369  16.826  1.00  4.21           C  
ATOM   2418  OD1 ASP A 149     -35.025 -41.837  15.741  1.00  4.21           O  
ATOM   2419  OD2 ASP A 149     -35.935 -42.495  17.551  1.00  4.21           O  
ATOM   2420  H   ASP A 149     -30.496 -42.556  17.678  1.00  4.21           H  
ATOM   2421  HA  ASP A 149     -32.513 -42.240  15.593  1.00  4.21           H  
ATOM   2422 1HB  ASP A 149     -33.581 -43.987  17.103  1.00  4.21           H  
ATOM   2423 2HB  ASP A 149     -33.558 -42.804  18.398  1.00  4.21           H  
TER    2424
ENDMDL

REMARK ID 661798 MODEL 4 2025-03-15_00000295_1_19
PFRMAT TS
TARGET 2025-03-15_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.287  -0.886   0.844  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.555  -0.555   0.210  1.00  1.09           C  
ATOM      3  C   MET A   1       4.643   0.934  -0.061  1.00  1.09           C  
ATOM      4  O   MET A   1       3.623   1.622  -0.123  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.704  -1.320  -1.106  1.00  1.09           C  
ATOM      6  CG  MET A   1       4.739  -2.850  -0.981  1.00  1.09           C  
ATOM      7  SD  MET A   1       6.218  -3.504  -0.199  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.847  -5.271  -0.279  1.00  1.09           C  
ATOM      9 1H   MET A   1       3.066  -1.856   0.675  1.00  1.09           H  
ATOM     10 2H   MET A   1       3.358  -0.723   1.838  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.560  -0.299   0.457  1.00  1.09           H  
ATOM     12  HA  MET A   1       5.368  -0.820   0.887  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.876  -1.065  -1.765  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.620  -1.005  -1.607  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.876  -3.183  -0.409  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.676  -3.291  -1.953  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.670  -5.842   0.152  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.931  -5.479   0.275  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.700  -5.573  -1.315  1.00  1.09           H  
ATOM     20  N   HIS A   2       5.865   1.416  -0.247  1.00  0.96           N  
ATOM     21  CA  HIS A   2       6.093   2.831  -0.507  1.00  0.96           C  
ATOM     22  C   HIS A   2       7.052   3.023  -1.673  1.00  0.96           C  
ATOM     23  O   HIS A   2       7.893   2.165  -1.948  1.00  0.96           O  
ATOM     24  CB  HIS A   2       6.666   3.533   0.731  1.00  0.96           C  
ATOM     25  CG  HIS A   2       5.784   3.488   1.942  1.00  0.96           C  
ATOM     26  ND1 HIS A   2       5.678   2.365   2.752  1.00  0.96           N  
ATOM     27  CD2 HIS A   2       4.984   4.423   2.493  1.00  0.96           C  
ATOM     28  CE1 HIS A   2       4.839   2.622   3.740  1.00  0.96           C  
ATOM     29  NE2 HIS A   2       4.407   3.859   3.608  1.00  0.96           N  
ATOM     30  H   HIS A   2       6.665   0.801  -0.195  1.00  0.96           H  
ATOM     31  HA  HIS A   2       5.153   3.306  -0.770  1.00  0.96           H  
ATOM     32 1HB  HIS A   2       7.630   3.095   0.985  1.00  0.96           H  
ATOM     33 2HB  HIS A   2       6.839   4.582   0.489  1.00  0.96           H  
ATOM     34  HD2 HIS A   2       4.825   5.435   2.122  1.00  0.96           H  
ATOM     35  HE1 HIS A   2       4.554   1.930   4.532  1.00  0.96           H  
ATOM     36  HE2 HIS A   2       3.757   4.327   4.220  1.00  0.96           H  
ATOM     37  N   CYS A   3       6.942   4.168  -2.331  1.00  0.85           N  
ATOM     38  CA  CYS A   3       7.804   4.519  -3.445  1.00  0.85           C  
ATOM     39  C   CYS A   3       9.245   4.777  -3.018  1.00  0.85           C  
ATOM     40  O   CYS A   3       9.494   5.676  -2.217  1.00  0.85           O  
ATOM     41  CB  CYS A   3       7.295   5.788  -4.105  1.00  0.85           C  
ATOM     42  SG  CYS A   3       5.728   5.596  -4.832  1.00  0.85           S  
ATOM     43  H   CYS A   3       6.195   4.800  -2.051  1.00  0.85           H  
ATOM     44  HA  CYS A   3       7.763   3.704  -4.161  1.00  0.85           H  
ATOM     45 1HB  CYS A   3       7.220   6.572  -3.361  1.00  0.85           H  
ATOM     46 2HB  CYS A   3       7.998   6.119  -4.869  1.00  0.85           H  
ATOM     47  N   PRO A   4      10.257   4.176  -3.644  1.00  0.77           N  
ATOM     48  CA  PRO A   4      11.657   4.394  -3.313  1.00  0.77           C  
ATOM     49  C   PRO A   4      12.123   5.817  -3.656  1.00  0.77           C  
ATOM     50  O   PRO A   4      13.168   6.265  -3.188  1.00  0.77           O  
ATOM     51  CB  PRO A   4      12.363   3.339  -4.166  1.00  0.77           C  
ATOM     52  CG  PRO A   4      11.418   3.081  -5.331  1.00  0.77           C  
ATOM     53  CD  PRO A   4      10.026   3.245  -4.759  1.00  0.77           C  
ATOM     54  HA  PRO A   4      11.804   4.192  -2.240  1.00  0.77           H  
ATOM     55 1HB  PRO A   4      13.345   3.718  -4.491  1.00  0.77           H  
ATOM     56 2HB  PRO A   4      12.552   2.438  -3.564  1.00  0.77           H  
ATOM     57 1HG  PRO A   4      11.626   3.783  -6.154  1.00  0.77           H  
ATOM     58 2HG  PRO A   4      11.589   2.072  -5.729  1.00  0.77           H  
ATOM     59 1HD  PRO A   4       9.395   3.694  -5.544  1.00  0.77           H  
ATOM     60 2HD  PRO A   4       9.627   2.285  -4.385  1.00  0.77           H  
ATOM     61  N   PHE A   5      11.355   6.501  -4.514  1.00  0.71           N  
ATOM     62  CA  PHE A   5      11.681   7.850  -4.965  1.00  0.71           C  
ATOM     63  C   PHE A   5      11.102   8.956  -4.074  1.00  0.71           C  
ATOM     64  O   PHE A   5      11.826   9.842  -3.616  1.00  0.71           O  
ATOM     65  CB  PHE A   5      11.139   8.040  -6.380  1.00  0.71           C  
ATOM     66  CG  PHE A   5      11.433   9.373  -6.994  1.00  0.71           C  
ATOM     67  CD1 PHE A   5      12.698   9.670  -7.467  1.00  0.71           C  
ATOM     68  CD2 PHE A   5      10.452  10.332  -7.093  1.00  0.71           C  
ATOM     69  CE1 PHE A   5      12.963  10.900  -8.037  1.00  0.71           C  
ATOM     70  CE2 PHE A   5      10.701  11.555  -7.655  1.00  0.71           C  
ATOM     71  CZ  PHE A   5      11.961  11.843  -8.132  1.00  0.71           C  
ATOM     72  H   PHE A   5      10.521   6.069  -4.870  1.00  0.71           H  
ATOM     73  HA  PHE A   5      12.766   7.952  -4.977  1.00  0.71           H  
ATOM     74 1HB  PHE A   5      11.558   7.273  -7.032  1.00  0.71           H  
ATOM     75 2HB  PHE A   5      10.059   7.901  -6.378  1.00  0.71           H  
ATOM     76  HD1 PHE A   5      13.485   8.919  -7.392  1.00  0.71           H  
ATOM     77  HD2 PHE A   5       9.471  10.107  -6.716  1.00  0.71           H  
ATOM     78  HE1 PHE A   5      13.962  11.123  -8.410  1.00  0.71           H  
ATOM     79  HE2 PHE A   5       9.907  12.297  -7.724  1.00  0.71           H  
ATOM     80  HZ  PHE A   5      12.166  12.814  -8.580  1.00  0.71           H  
ATOM     81  N   CYS A   6       9.781   8.925  -3.873  1.00  0.69           N  
ATOM     82  CA  CYS A   6       9.087   9.968  -3.117  1.00  0.69           C  
ATOM     83  C   CYS A   6       8.510   9.508  -1.782  1.00  0.69           C  
ATOM     84  O   CYS A   6       7.958  10.315  -1.034  1.00  0.69           O  
ATOM     85  CB  CYS A   6       7.974  10.591  -3.962  1.00  0.69           C  
ATOM     86  SG  CYS A   6       6.636   9.440  -4.417  1.00  0.69           S  
ATOM     87  H   CYS A   6       9.247   8.169  -4.265  1.00  0.69           H  
ATOM     88  HA  CYS A   6       9.809  10.755  -2.903  1.00  0.69           H  
ATOM     89 1HB  CYS A   6       7.527  11.415  -3.408  1.00  0.69           H  
ATOM     90 2HB  CYS A   6       8.391  11.009  -4.874  1.00  0.69           H  
ATOM     91  HG  CYS A   6       7.333   8.754  -5.323  1.00  0.69           H  
ATOM     92  N   PHE A   7       8.600   8.209  -1.499  1.00  0.68           N  
ATOM     93  CA  PHE A   7       8.098   7.581  -0.280  1.00  0.68           C  
ATOM     94  C   PHE A   7       6.582   7.657  -0.096  1.00  0.68           C  
ATOM     95  O   PHE A   7       6.065   7.437   1.000  1.00  0.68           O  
ATOM     96  CB  PHE A   7       8.866   8.168   0.899  1.00  0.68           C  
ATOM     97  CG  PHE A   7      10.338   8.098   0.588  1.00  0.68           C  
ATOM     98  CD1 PHE A   7      11.082   9.252   0.377  1.00  0.68           C  
ATOM     99  CD2 PHE A   7      10.959   6.872   0.423  1.00  0.68           C  
ATOM    100  CE1 PHE A   7      12.414   9.176   0.025  1.00  0.68           C  
ATOM    101  CE2 PHE A   7      12.288   6.795   0.072  1.00  0.68           C  
ATOM    102  CZ  PHE A   7      13.016   7.948  -0.127  1.00  0.68           C  
ATOM    103  H   PHE A   7       9.067   7.575  -2.135  1.00  0.68           H  
ATOM    104  HA  PHE A   7       8.351   6.524  -0.320  1.00  0.68           H  
ATOM    105 1HB  PHE A   7       8.583   9.200   1.084  1.00  0.68           H  
ATOM    106 2HB  PHE A   7       8.668   7.590   1.799  1.00  0.68           H  
ATOM    107  HD1 PHE A   7      10.598  10.225   0.483  1.00  0.68           H  
ATOM    108  HD2 PHE A   7      10.379   5.958   0.559  1.00  0.68           H  
ATOM    109  HE1 PHE A   7      12.986  10.087  -0.143  1.00  0.68           H  
ATOM    110  HE2 PHE A   7      12.762   5.824  -0.063  1.00  0.68           H  
ATOM    111  HZ  PHE A   7      14.064   7.884  -0.415  1.00  0.68           H  
ATOM    112  N   ALA A   8       5.860   7.908  -1.183  1.00  0.68           N  
ATOM    113  CA  ALA A   8       4.414   7.881  -1.141  1.00  0.68           C  
ATOM    114  C   ALA A   8       3.939   6.478  -0.860  1.00  0.68           C  
ATOM    115  O   ALA A   8       4.505   5.512  -1.370  1.00  0.68           O  
ATOM    116  CB  ALA A   8       3.815   8.350  -2.456  1.00  0.68           C  
ATOM    117  H   ALA A   8       6.333   8.118  -2.048  1.00  0.68           H  
ATOM    118  HA  ALA A   8       4.080   8.532  -0.332  1.00  0.68           H  
ATOM    119 1HB  ALA A   8       2.730   8.325  -2.394  1.00  0.68           H  
ATOM    120 2HB  ALA A   8       4.144   9.367  -2.653  1.00  0.68           H  
ATOM    121 3HB  ALA A   8       4.142   7.699  -3.262  1.00  0.68           H  
ATOM    122  N   VAL A   9       2.865   6.360  -0.090  1.00  0.68           N  
ATOM    123  CA  VAL A   9       2.225   5.064   0.124  1.00  0.68           C  
ATOM    124  C   VAL A   9       1.214   4.802  -0.988  1.00  0.68           C  
ATOM    125  O   VAL A   9       0.781   3.673  -1.240  1.00  0.68           O  
ATOM    126  CB  VAL A   9       1.537   5.009   1.490  1.00  0.68           C  
ATOM    127  CG1 VAL A   9       0.255   5.831   1.481  1.00  0.68           C  
ATOM    128  CG2 VAL A   9       1.255   3.561   1.821  1.00  0.68           C  
ATOM    129  H   VAL A   9       2.476   7.183   0.352  1.00  0.68           H  
ATOM    130  HA  VAL A   9       2.987   4.283   0.094  1.00  0.68           H  
ATOM    131  HB  VAL A   9       2.195   5.437   2.239  1.00  0.68           H  
ATOM    132 1HG1 VAL A   9      -0.211   5.785   2.465  1.00  0.68           H  
ATOM    133 2HG1 VAL A   9       0.486   6.867   1.239  1.00  0.68           H  
ATOM    134 3HG1 VAL A   9      -0.436   5.430   0.740  1.00  0.68           H  
ATOM    135 1HG2 VAL A   9       0.782   3.494   2.797  1.00  0.68           H  
ATOM    136 2HG2 VAL A   9       0.595   3.139   1.064  1.00  0.68           H  
ATOM    137 3HG2 VAL A   9       2.195   3.004   1.831  1.00  0.68           H  
ATOM    138  N   ASP A  10       0.827   5.882  -1.663  1.00  0.66           N  
ATOM    139  CA  ASP A  10      -0.211   5.857  -2.678  1.00  0.66           C  
ATOM    140  C   ASP A  10       0.333   5.261  -3.973  1.00  0.66           C  
ATOM    141  O   ASP A  10       0.680   5.978  -4.920  1.00  0.66           O  
ATOM    142  CB  ASP A  10      -0.734   7.282  -2.905  1.00  0.66           C  
ATOM    143  CG  ASP A  10      -2.011   7.397  -3.763  1.00  0.66           C  
ATOM    144  OD1 ASP A  10      -2.727   6.436  -3.883  1.00  0.66           O  
ATOM    145  OD2 ASP A  10      -2.247   8.460  -4.288  1.00  0.66           O  
ATOM    146  H   ASP A  10       1.257   6.761  -1.430  1.00  0.66           H  
ATOM    147  HA  ASP A  10      -1.030   5.229  -2.327  1.00  0.66           H  
ATOM    148 1HB  ASP A  10      -0.934   7.745  -1.940  1.00  0.66           H  
ATOM    149 2HB  ASP A  10       0.046   7.873  -3.387  1.00  0.66           H  
ATOM    150  N   THR A  11       0.435   3.936  -3.965  1.00  0.65           N  
ATOM    151  CA  THR A  11       0.965   3.171  -5.080  1.00  0.65           C  
ATOM    152  C   THR A  11      -0.088   2.234  -5.677  1.00  0.65           C  
ATOM    153  O   THR A  11      -1.078   1.884  -5.030  1.00  0.65           O  
ATOM    154  CB  THR A  11       2.197   2.363  -4.614  1.00  0.65           C  
ATOM    155  OG1 THR A  11       1.808   1.435  -3.579  1.00  0.65           O  
ATOM    156  CG2 THR A  11       3.237   3.295  -4.073  1.00  0.65           C  
ATOM    157  H   THR A  11       0.173   3.463  -3.098  1.00  0.65           H  
ATOM    158  HA  THR A  11       1.279   3.862  -5.860  1.00  0.65           H  
ATOM    159  HB  THR A  11       2.610   1.809  -5.460  1.00  0.65           H  
ATOM    160  HG1 THR A  11       1.577   1.935  -2.769  1.00  0.65           H  
ATOM    161 1HG2 THR A  11       4.109   2.749  -3.747  1.00  0.65           H  
ATOM    162 2HG2 THR A  11       3.499   3.964  -4.857  1.00  0.65           H  
ATOM    163 3HG2 THR A  11       2.842   3.855  -3.233  1.00  0.65           H  
ATOM    164  N   LYS A  12       0.167   1.786  -6.901  1.00  0.66           N  
ATOM    165  CA  LYS A  12      -0.709   0.866  -7.618  1.00  0.66           C  
ATOM    166  C   LYS A  12       0.037  -0.327  -8.185  1.00  0.66           C  
ATOM    167  O   LYS A  12       1.132  -0.186  -8.727  1.00  0.66           O  
ATOM    168  CB  LYS A  12      -1.396   1.611  -8.763  1.00  0.66           C  
ATOM    169  CG  LYS A  12      -2.294   0.773  -9.645  1.00  0.66           C  
ATOM    170  CD  LYS A  12      -2.950   1.621 -10.721  1.00  0.66           C  
ATOM    171  CE  LYS A  12      -3.827   0.769 -11.629  1.00  0.66           C  
ATOM    172  NZ  LYS A  12      -4.486   1.583 -12.695  1.00  0.66           N  
ATOM    173  H   LYS A  12       0.988   2.154  -7.373  1.00  0.66           H  
ATOM    174  HA  LYS A  12      -1.464   0.492  -6.924  1.00  0.66           H  
ATOM    175 1HB  LYS A  12      -2.002   2.404  -8.354  1.00  0.66           H  
ATOM    176 2HB  LYS A  12      -0.635   2.069  -9.398  1.00  0.66           H  
ATOM    177 1HG  LYS A  12      -1.704   0.003 -10.137  1.00  0.66           H  
ATOM    178 2HG  LYS A  12      -3.059   0.289  -9.044  1.00  0.66           H  
ATOM    179 1HD  LYS A  12      -3.556   2.400 -10.258  1.00  0.66           H  
ATOM    180 2HD  LYS A  12      -2.174   2.095 -11.323  1.00  0.66           H  
ATOM    181 1HE  LYS A  12      -3.209  -0.001 -12.098  1.00  0.66           H  
ATOM    182 2HE  LYS A  12      -4.595   0.286 -11.028  1.00  0.66           H  
ATOM    183 1HZ  LYS A  12      -5.058   0.983 -13.274  1.00  0.66           H  
ATOM    184 2HZ  LYS A  12      -5.067   2.291 -12.268  1.00  0.66           H  
ATOM    185 3HZ  LYS A  12      -3.781   2.027 -13.266  1.00  0.66           H  
ATOM    186  N   VAL A  13      -0.545  -1.516  -8.074  1.00  0.68           N  
ATOM    187  CA  VAL A  13       0.092  -2.673  -8.692  1.00  0.68           C  
ATOM    188  C   VAL A  13      -0.263  -2.684 -10.168  1.00  0.68           C  
ATOM    189  O   VAL A  13      -1.436  -2.574 -10.534  1.00  0.68           O  
ATOM    190  CB  VAL A  13      -0.342  -3.995  -8.034  1.00  0.68           C  
ATOM    191  CG1 VAL A  13       0.302  -5.188  -8.785  1.00  0.68           C  
ATOM    192  CG2 VAL A  13       0.087  -4.011  -6.588  1.00  0.68           C  
ATOM    193  H   VAL A  13      -1.431  -1.612  -7.596  1.00  0.68           H  
ATOM    194  HA  VAL A  13       1.173  -2.585  -8.596  1.00  0.68           H  
ATOM    195  HB  VAL A  13      -1.424  -4.092  -8.100  1.00  0.68           H  
ATOM    196 1HG1 VAL A  13      -0.007  -6.123  -8.325  1.00  0.68           H  
ATOM    197 2HG1 VAL A  13      -0.014  -5.184  -9.827  1.00  0.68           H  
ATOM    198 3HG1 VAL A  13       1.389  -5.104  -8.741  1.00  0.68           H  
ATOM    199 1HG2 VAL A  13      -0.228  -4.945  -6.124  1.00  0.68           H  
ATOM    200 2HG2 VAL A  13       1.164  -3.933  -6.542  1.00  0.68           H  
ATOM    201 3HG2 VAL A  13      -0.371  -3.172  -6.065  1.00  0.68           H  
ATOM    202  N   ILE A  14       0.756  -2.781 -11.001  1.00  0.74           N  
ATOM    203  CA  ILE A  14       0.622  -2.791 -12.444  1.00  0.74           C  
ATOM    204  C   ILE A  14       0.630  -4.233 -12.952  1.00  0.74           C  
ATOM    205  O   ILE A  14      -0.214  -4.620 -13.763  1.00  0.74           O  
ATOM    206  CB  ILE A  14       1.772  -1.988 -13.081  1.00  0.74           C  
ATOM    207  CG1 ILE A  14       1.781  -0.552 -12.519  1.00  0.74           C  
ATOM    208  CG2 ILE A  14       1.651  -1.980 -14.585  1.00  0.74           C  
ATOM    209  CD1 ILE A  14       0.494   0.206 -12.731  1.00  0.74           C  
ATOM    210  H   ILE A  14       1.686  -2.861 -10.609  1.00  0.74           H  
ATOM    211  HA  ILE A  14      -0.326  -2.331 -12.714  1.00  0.74           H  
ATOM    212  HB  ILE A  14       2.722  -2.453 -12.807  1.00  0.74           H  
ATOM    213 1HG1 ILE A  14       1.979  -0.599 -11.446  1.00  0.74           H  
ATOM    214 2HG1 ILE A  14       2.589  -0.001 -12.994  1.00  0.74           H  
ATOM    215 1HG2 ILE A  14       2.481  -1.431 -15.009  1.00  0.74           H  
ATOM    216 2HG2 ILE A  14       1.673  -3.010 -14.951  1.00  0.74           H  
ATOM    217 3HG2 ILE A  14       0.712  -1.512 -14.876  1.00  0.74           H  
ATOM    218 1HD1 ILE A  14       0.577   1.202 -12.309  1.00  0.74           H  
ATOM    219 2HD1 ILE A  14       0.289   0.283 -13.797  1.00  0.74           H  
ATOM    220 3HD1 ILE A  14      -0.320  -0.324 -12.241  1.00  0.74           H  
ATOM    221  N   ASP A  15       1.581  -5.023 -12.441  1.00  0.83           N  
ATOM    222  CA  ASP A  15       1.757  -6.419 -12.859  1.00  0.83           C  
ATOM    223  C   ASP A  15       2.018  -7.336 -11.666  1.00  0.83           C  
ATOM    224  O   ASP A  15       2.596  -6.922 -10.657  1.00  0.83           O  
ATOM    225  CB  ASP A  15       2.933  -6.589 -13.828  1.00  0.83           C  
ATOM    226  CG  ASP A  15       2.797  -5.867 -15.156  1.00  0.83           C  
ATOM    227  OD1 ASP A  15       2.062  -6.311 -16.002  1.00  0.83           O  
ATOM    228  OD2 ASP A  15       3.434  -4.835 -15.296  1.00  0.83           O  
ATOM    229  H   ASP A  15       2.211  -4.617 -11.752  1.00  0.83           H  
ATOM    230  HA  ASP A  15       0.842  -6.752 -13.350  1.00  0.83           H  
ATOM    231 1HB  ASP A  15       3.840  -6.263 -13.351  1.00  0.83           H  
ATOM    232 2HB  ASP A  15       3.061  -7.651 -14.038  1.00  0.83           H  
ATOM    233  N   SER A  16       1.642  -8.604 -11.817  1.00  0.98           N  
ATOM    234  CA  SER A  16       1.897  -9.632 -10.807  1.00  0.98           C  
ATOM    235  C   SER A  16       2.245 -10.976 -11.446  1.00  0.98           C  
ATOM    236  O   SER A  16       1.532 -11.447 -12.344  1.00  0.98           O  
ATOM    237  CB  SER A  16       0.677  -9.802  -9.932  1.00  0.98           C  
ATOM    238  OG  SER A  16       0.869 -10.821  -9.011  1.00  0.98           O  
ATOM    239  H   SER A  16       1.160  -8.867 -12.664  1.00  0.98           H  
ATOM    240  HA  SER A  16       2.741  -9.321 -10.192  1.00  0.98           H  
ATOM    241 1HB  SER A  16       0.471  -8.868  -9.411  1.00  0.98           H  
ATOM    242 2HB  SER A  16      -0.186 -10.030 -10.554  1.00  0.98           H  
ATOM    243  HG  SER A  16       1.161 -11.583  -9.524  1.00  0.98           H  
ATOM    244  N   ARG A  17       3.356 -11.576 -11.000  1.00  1.17           N  
ATOM    245  CA  ARG A  17       3.815 -12.863 -11.527  1.00  1.17           C  
ATOM    246  C   ARG A  17       4.317 -13.783 -10.418  1.00  1.17           C  
ATOM    247  O   ARG A  17       5.039 -13.352  -9.520  1.00  1.17           O  
ATOM    248  CB  ARG A  17       4.969 -12.655 -12.498  1.00  1.17           C  
ATOM    249  CG  ARG A  17       4.654 -11.842 -13.769  1.00  1.17           C  
ATOM    250  CD  ARG A  17       3.764 -12.560 -14.722  1.00  1.17           C  
ATOM    251  NE  ARG A  17       3.582 -11.791 -15.947  1.00  1.17           N  
ATOM    252  CZ  ARG A  17       2.656 -10.820 -16.136  1.00  1.17           C  
ATOM    253  NH1 ARG A  17       1.794 -10.502 -15.189  1.00  1.17           N  
ATOM    254  NH2 ARG A  17       2.615 -10.178 -17.294  1.00  1.17           N  
ATOM    255  H   ARG A  17       3.903 -11.106 -10.277  1.00  1.17           H  
ATOM    256  HA  ARG A  17       2.986 -13.349 -12.041  1.00  1.17           H  
ATOM    257 1HB  ARG A  17       5.783 -12.147 -11.979  1.00  1.17           H  
ATOM    258 2HB  ARG A  17       5.349 -13.630 -12.813  1.00  1.17           H  
ATOM    259 1HG  ARG A  17       4.184 -10.899 -13.504  1.00  1.17           H  
ATOM    260 2HG  ARG A  17       5.589 -11.635 -14.290  1.00  1.17           H  
ATOM    261 1HD  ARG A  17       4.203 -13.523 -14.984  1.00  1.17           H  
ATOM    262 2HD  ARG A  17       2.787 -12.717 -14.269  1.00  1.17           H  
ATOM    263  HE  ARG A  17       4.211 -11.986 -16.712  1.00  1.17           H  
ATOM    264 1HH1 ARG A  17       1.795 -10.988 -14.279  1.00  1.17           H  
ATOM    265 2HH1 ARG A  17       1.114  -9.778 -15.366  1.00  1.17           H  
ATOM    266 1HH2 ARG A  17       3.270 -10.410 -18.026  1.00  1.17           H  
ATOM    267 2HH2 ARG A  17       1.931  -9.445 -17.444  1.00  1.17           H  
ATOM    268  N   LEU A  18       4.004 -15.067 -10.485  1.00  1.41           N  
ATOM    269  CA  LEU A  18       4.549 -15.953  -9.461  1.00  1.41           C  
ATOM    270  C   LEU A  18       5.999 -16.273  -9.739  1.00  1.41           C  
ATOM    271  O   LEU A  18       6.403 -16.373 -10.902  1.00  1.41           O  
ATOM    272  CB  LEU A  18       3.752 -17.248  -9.337  1.00  1.41           C  
ATOM    273  CG  LEU A  18       2.325 -17.089  -8.857  1.00  1.41           C  
ATOM    274  CD1 LEU A  18       1.646 -18.447  -8.837  1.00  1.41           C  
ATOM    275  CD2 LEU A  18       2.352 -16.463  -7.469  1.00  1.41           C  
ATOM    276  H   LEU A  18       3.408 -15.427 -11.219  1.00  1.41           H  
ATOM    277  HA  LEU A  18       4.497 -15.450  -8.500  1.00  1.41           H  
ATOM    278 1HB  LEU A  18       3.733 -17.744 -10.304  1.00  1.41           H  
ATOM    279 2HB  LEU A  18       4.268 -17.886  -8.635  1.00  1.41           H  
ATOM    280  HG  LEU A  18       1.774 -16.442  -9.539  1.00  1.41           H  
ATOM    281 1HD1 LEU A  18       0.618 -18.335  -8.491  1.00  1.41           H  
ATOM    282 2HD1 LEU A  18       1.647 -18.871  -9.841  1.00  1.41           H  
ATOM    283 3HD1 LEU A  18       2.186 -19.111  -8.159  1.00  1.41           H  
ATOM    284 1HD2 LEU A  18       1.336 -16.333  -7.099  1.00  1.41           H  
ATOM    285 2HD2 LEU A  18       2.909 -17.111  -6.784  1.00  1.41           H  
ATOM    286 3HD2 LEU A  18       2.845 -15.500  -7.528  1.00  1.41           H  
ATOM    287  N   VAL A  19       6.772 -16.441  -8.671  1.00  1.65           N  
ATOM    288  CA  VAL A  19       8.180 -16.788  -8.787  1.00  1.65           C  
ATOM    289  C   VAL A  19       8.527 -18.023  -7.954  1.00  1.65           C  
ATOM    290  O   VAL A  19       7.762 -18.433  -7.073  1.00  1.65           O  
ATOM    291  CB  VAL A  19       9.069 -15.589  -8.365  1.00  1.65           C  
ATOM    292  CG1 VAL A  19       8.802 -14.381  -9.271  1.00  1.65           C  
ATOM    293  CG2 VAL A  19       8.791 -15.203  -6.927  1.00  1.65           C  
ATOM    294  H   VAL A  19       6.363 -16.320  -7.742  1.00  1.65           H  
ATOM    295  HA  VAL A  19       8.392 -17.011  -9.832  1.00  1.65           H  
ATOM    296  HB  VAL A  19      10.113 -15.872  -8.479  1.00  1.65           H  
ATOM    297 1HG1 VAL A  19       9.454 -13.572  -8.976  1.00  1.65           H  
ATOM    298 2HG1 VAL A  19       9.004 -14.649 -10.307  1.00  1.65           H  
ATOM    299 3HG1 VAL A  19       7.762 -14.067  -9.175  1.00  1.65           H  
ATOM    300 1HG2 VAL A  19       9.426 -14.368  -6.639  1.00  1.65           H  
ATOM    301 2HG2 VAL A  19       7.753 -14.911  -6.833  1.00  1.65           H  
ATOM    302 3HG2 VAL A  19       8.993 -16.052  -6.279  1.00  1.65           H  
ATOM    303  N   GLY A  20       9.686 -18.614  -8.232  1.00  1.85           N  
ATOM    304  CA  GLY A  20      10.158 -19.751  -7.452  1.00  1.85           C  
ATOM    305  C   GLY A  20       9.190 -20.924  -7.516  1.00  1.85           C  
ATOM    306  O   GLY A  20       8.821 -21.385  -8.595  1.00  1.85           O  
ATOM    307  H   GLY A  20      10.259 -18.255  -8.982  1.00  1.85           H  
ATOM    308 1HA  GLY A  20      11.133 -20.065  -7.825  1.00  1.85           H  
ATOM    309 2HA  GLY A  20      10.299 -19.447  -6.416  1.00  1.85           H  
ATOM    310  N   GLU A  21       8.775 -21.388  -6.341  1.00  1.92           N  
ATOM    311  CA  GLU A  21       7.865 -22.523  -6.192  1.00  1.92           C  
ATOM    312  C   GLU A  21       6.382 -22.133  -6.223  1.00  1.92           C  
ATOM    313  O   GLU A  21       5.512 -22.979  -6.025  1.00  1.92           O  
ATOM    314  CB  GLU A  21       8.170 -23.261  -4.886  1.00  1.92           C  
ATOM    315  CG  GLU A  21       9.551 -23.912  -4.844  1.00  1.92           C  
ATOM    316  CD  GLU A  21       9.843 -24.620  -3.537  1.00  1.92           C  
ATOM    317  OE1 GLU A  21       9.004 -24.598  -2.667  1.00  1.92           O  
ATOM    318  OE2 GLU A  21      10.907 -25.182  -3.416  1.00  1.92           O  
ATOM    319  H   GLU A  21       9.122 -20.938  -5.506  1.00  1.92           H  
ATOM    320  HA  GLU A  21       8.044 -23.207  -7.022  1.00  1.92           H  
ATOM    321 1HB  GLU A  21       8.099 -22.563  -4.051  1.00  1.92           H  
ATOM    322 2HB  GLU A  21       7.424 -24.039  -4.726  1.00  1.92           H  
ATOM    323 1HG  GLU A  21       9.622 -24.633  -5.657  1.00  1.92           H  
ATOM    324 2HG  GLU A  21      10.305 -23.145  -5.011  1.00  1.92           H  
ATOM    325  N   GLY A  22       6.089 -20.846  -6.420  1.00  1.84           N  
ATOM    326  CA  GLY A  22       4.707 -20.359  -6.444  1.00  1.84           C  
ATOM    327  C   GLY A  22       4.225 -19.818  -5.095  1.00  1.84           C  
ATOM    328  O   GLY A  22       3.142 -19.242  -4.998  1.00  1.84           O  
ATOM    329  H   GLY A  22       6.839 -20.174  -6.592  1.00  1.84           H  
ATOM    330 1HA  GLY A  22       4.632 -19.572  -7.189  1.00  1.84           H  
ATOM    331 2HA  GLY A  22       4.048 -21.161  -6.770  1.00  1.84           H  
ATOM    332  N   SER A  23       5.048 -19.986  -4.057  1.00  1.64           N  
ATOM    333  CA  SER A  23       4.745 -19.516  -2.699  1.00  1.64           C  
ATOM    334  C   SER A  23       5.017 -18.018  -2.549  1.00  1.64           C  
ATOM    335  O   SER A  23       4.710 -17.422  -1.514  1.00  1.64           O  
ATOM    336  CB  SER A  23       5.569 -20.273  -1.674  1.00  1.64           C  
ATOM    337  OG  SER A  23       6.929 -19.944  -1.763  1.00  1.64           O  
ATOM    338  H   SER A  23       5.911 -20.481  -4.219  1.00  1.64           H  
ATOM    339  HA  SER A  23       3.687 -19.693  -2.500  1.00  1.64           H  
ATOM    340 1HB  SER A  23       5.201 -20.048  -0.671  1.00  1.64           H  
ATOM    341 2HB  SER A  23       5.444 -21.344  -1.836  1.00  1.64           H  
ATOM    342  HG  SER A  23       7.399 -20.616  -1.259  1.00  1.64           H  
ATOM    343  N   SER A  24       5.619 -17.434  -3.579  1.00  1.38           N  
ATOM    344  CA  SER A  24       6.017 -16.038  -3.592  1.00  1.38           C  
ATOM    345  C   SER A  24       5.664 -15.392  -4.914  1.00  1.38           C  
ATOM    346  O   SER A  24       5.634 -16.049  -5.961  1.00  1.38           O  
ATOM    347  CB  SER A  24       7.508 -15.911  -3.349  1.00  1.38           C  
ATOM    348  OG  SER A  24       7.924 -14.568  -3.398  1.00  1.38           O  
ATOM    349  H   SER A  24       5.818 -18.001  -4.388  1.00  1.38           H  
ATOM    350  HA  SER A  24       5.478 -15.517  -2.805  1.00  1.38           H  
ATOM    351 1HB  SER A  24       7.739 -16.329  -2.373  1.00  1.38           H  
ATOM    352 2HB  SER A  24       8.050 -16.495  -4.088  1.00  1.38           H  
ATOM    353  HG  SER A  24       7.226 -14.056  -2.935  1.00  1.38           H  
ATOM    354  N   VAL A  25       5.360 -14.107  -4.846  1.00  1.13           N  
ATOM    355  CA  VAL A  25       4.971 -13.360  -6.024  1.00  1.13           C  
ATOM    356  C   VAL A  25       5.788 -12.096  -6.181  1.00  1.13           C  
ATOM    357  O   VAL A  25       6.118 -11.405  -5.209  1.00  1.13           O  
ATOM    358  CB  VAL A  25       3.467 -12.998  -5.915  1.00  1.13           C  
ATOM    359  CG1 VAL A  25       3.257 -12.121  -4.723  1.00  1.13           C  
ATOM    360  CG2 VAL A  25       2.957 -12.300  -7.171  1.00  1.13           C  
ATOM    361  H   VAL A  25       5.422 -13.647  -3.940  1.00  1.13           H  
ATOM    362  HA  VAL A  25       5.131 -13.977  -6.903  1.00  1.13           H  
ATOM    363  HB  VAL A  25       2.902 -13.911  -5.752  1.00  1.13           H  
ATOM    364 1HG1 VAL A  25       2.199 -11.889  -4.621  1.00  1.13           H  
ATOM    365 2HG1 VAL A  25       3.606 -12.639  -3.829  1.00  1.13           H  
ATOM    366 3HG1 VAL A  25       3.819 -11.195  -4.857  1.00  1.13           H  
ATOM    367 1HG2 VAL A  25       1.902 -12.079  -7.040  1.00  1.13           H  
ATOM    368 2HG2 VAL A  25       3.492 -11.374  -7.340  1.00  1.13           H  
ATOM    369 3HG2 VAL A  25       3.080 -12.945  -8.022  1.00  1.13           H  
ATOM    370  N   ARG A  26       6.122 -11.803  -7.421  1.00  0.93           N  
ATOM    371  CA  ARG A  26       6.824 -10.588  -7.758  1.00  0.93           C  
ATOM    372  C   ARG A  26       5.807  -9.612  -8.292  1.00  0.93           C  
ATOM    373  O   ARG A  26       4.963  -9.962  -9.127  1.00  0.93           O  
ATOM    374  CB  ARG A  26       7.893 -10.852  -8.788  1.00  0.93           C  
ATOM    375  CG  ARG A  26       8.751  -9.685  -9.161  1.00  0.93           C  
ATOM    376  CD  ARG A  26       9.835 -10.090 -10.122  1.00  0.93           C  
ATOM    377  NE  ARG A  26       9.321 -10.428 -11.441  1.00  0.93           N  
ATOM    378  CZ  ARG A  26      10.059 -10.992 -12.424  1.00  0.93           C  
ATOM    379  NH1 ARG A  26      11.325 -11.281 -12.213  1.00  0.93           N  
ATOM    380  NH2 ARG A  26       9.518 -11.253 -13.601  1.00  0.93           N  
ATOM    381  H   ARG A  26       5.833 -12.427  -8.171  1.00  0.93           H  
ATOM    382  HA  ARG A  26       7.286 -10.170  -6.863  1.00  0.93           H  
ATOM    383 1HB  ARG A  26       8.549 -11.600  -8.396  1.00  0.93           H  
ATOM    384 2HB  ARG A  26       7.437 -11.252  -9.695  1.00  0.93           H  
ATOM    385 1HG  ARG A  26       8.138  -8.918  -9.633  1.00  0.93           H  
ATOM    386 2HG  ARG A  26       9.203  -9.278  -8.256  1.00  0.93           H  
ATOM    387 1HD  ARG A  26      10.550  -9.279 -10.233  1.00  0.93           H  
ATOM    388 2HD  ARG A  26      10.345 -10.966  -9.737  1.00  0.93           H  
ATOM    389  HE  ARG A  26       8.350 -10.220 -11.636  1.00  0.93           H  
ATOM    390 1HH1 ARG A  26      11.747 -11.083 -11.318  1.00  0.93           H  
ATOM    391 2HH1 ARG A  26      11.876 -11.700 -12.949  1.00  0.93           H  
ATOM    392 1HH2 ARG A  26       8.552 -11.023 -13.777  1.00  0.93           H  
ATOM    393 2HH2 ARG A  26      10.077 -11.672 -14.330  1.00  0.93           H  
ATOM    394  N   ARG A  27       5.861  -8.384  -7.819  1.00  0.78           N  
ATOM    395  CA  ARG A  27       4.907  -7.414  -8.306  1.00  0.78           C  
ATOM    396  C   ARG A  27       5.620  -6.189  -8.824  1.00  0.78           C  
ATOM    397  O   ARG A  27       6.660  -5.783  -8.299  1.00  0.78           O  
ATOM    398  CB  ARG A  27       3.942  -6.994  -7.203  1.00  0.78           C  
ATOM    399  CG  ARG A  27       3.066  -8.101  -6.616  1.00  0.78           C  
ATOM    400  CD  ARG A  27       2.124  -7.544  -5.602  1.00  0.78           C  
ATOM    401  NE  ARG A  27       1.391  -8.575  -4.886  1.00  0.78           N  
ATOM    402  CZ  ARG A  27       0.287  -9.186  -5.330  1.00  0.78           C  
ATOM    403  NH1 ARG A  27      -0.200  -8.883  -6.509  1.00  0.78           N  
ATOM    404  NH2 ARG A  27      -0.309 -10.093  -4.576  1.00  0.78           N  
ATOM    405  H   ARG A  27       6.554  -8.132  -7.115  1.00  0.78           H  
ATOM    406  HA  ARG A  27       4.337  -7.848  -9.123  1.00  0.78           H  
ATOM    407 1HB  ARG A  27       4.506  -6.552  -6.382  1.00  0.78           H  
ATOM    408 2HB  ARG A  27       3.277  -6.223  -7.590  1.00  0.78           H  
ATOM    409 1HG  ARG A  27       2.490  -8.575  -7.415  1.00  0.78           H  
ATOM    410 2HG  ARG A  27       3.694  -8.848  -6.124  1.00  0.78           H  
ATOM    411 1HD  ARG A  27       2.688  -6.963  -4.872  1.00  0.78           H  
ATOM    412 2HD  ARG A  27       1.405  -6.898  -6.098  1.00  0.78           H  
ATOM    413  HE  ARG A  27       1.718  -8.816  -3.939  1.00  0.78           H  
ATOM    414 1HH1 ARG A  27       0.264  -8.187  -7.077  1.00  0.78           H  
ATOM    415 2HH1 ARG A  27      -1.030  -9.346  -6.849  1.00  0.78           H  
ATOM    416 1HH2 ARG A  27       0.073 -10.322  -3.663  1.00  0.78           H  
ATOM    417 2HH2 ARG A  27      -1.139 -10.555  -4.906  1.00  0.78           H  
ATOM    418  N   ARG A  28       5.030  -5.569  -9.829  1.00  0.69           N  
ATOM    419  CA  ARG A  28       5.542  -4.312 -10.342  1.00  0.69           C  
ATOM    420  C   ARG A  28       4.534  -3.257  -9.995  1.00  0.69           C  
ATOM    421  O   ARG A  28       3.339  -3.400 -10.279  1.00  0.69           O  
ATOM    422  CB  ARG A  28       5.844  -4.367 -11.830  1.00  0.69           C  
ATOM    423  CG  ARG A  28       6.434  -3.083 -12.412  1.00  0.69           C  
ATOM    424  CD  ARG A  28       7.020  -3.271 -13.805  1.00  0.69           C  
ATOM    425  NE  ARG A  28       6.049  -3.656 -14.852  1.00  0.69           N  
ATOM    426  CZ  ARG A  28       6.356  -3.760 -16.169  1.00  0.69           C  
ATOM    427  NH1 ARG A  28       7.572  -3.488 -16.595  1.00  0.69           N  
ATOM    428  NH2 ARG A  28       5.426  -4.136 -17.020  1.00  0.69           N  
ATOM    429  H   ARG A  28       4.181  -5.976 -10.220  1.00  0.69           H  
ATOM    430  HA  ARG A  28       6.474  -4.069  -9.835  1.00  0.69           H  
ATOM    431 1HB  ARG A  28       6.527  -5.185 -12.041  1.00  0.69           H  
ATOM    432 2HB  ARG A  28       4.922  -4.551 -12.371  1.00  0.69           H  
ATOM    433 1HG  ARG A  28       5.647  -2.326 -12.473  1.00  0.69           H  
ATOM    434 2HG  ARG A  28       7.226  -2.722 -11.749  1.00  0.69           H  
ATOM    435 1HD  ARG A  28       7.484  -2.334 -14.111  1.00  0.69           H  
ATOM    436 2HD  ARG A  28       7.784  -4.045 -13.760  1.00  0.69           H  
ATOM    437  HE  ARG A  28       5.081  -3.916 -14.597  1.00  0.69           H  
ATOM    438 1HH1 ARG A  28       8.283  -3.202 -15.939  1.00  0.69           H  
ATOM    439 2HH1 ARG A  28       7.791  -3.571 -17.576  1.00  0.69           H  
ATOM    440 1HH2 ARG A  28       4.486  -4.358 -16.652  1.00  0.69           H  
ATOM    441 2HH2 ARG A  28       5.628  -4.226 -17.999  1.00  0.69           H  
ATOM    442  N   ARG A  29       5.024  -2.229  -9.328  1.00  0.65           N  
ATOM    443  CA  ARG A  29       4.210  -1.158  -8.803  1.00  0.65           C  
ATOM    444  C   ARG A  29       4.545   0.193  -9.393  1.00  0.65           C  
ATOM    445  O   ARG A  29       5.678   0.442  -9.809  1.00  0.65           O  
ATOM    446  CB  ARG A  29       4.392  -1.104  -7.300  1.00  0.65           C  
ATOM    447  CG  ARG A  29       3.859  -2.305  -6.561  1.00  0.65           C  
ATOM    448  CD  ARG A  29       4.151  -2.223  -5.127  1.00  0.65           C  
ATOM    449  NE  ARG A  29       3.677  -3.379  -4.395  1.00  0.65           N  
ATOM    450  CZ  ARG A  29       2.435  -3.454  -3.849  1.00  0.65           C  
ATOM    451  NH1 ARG A  29       1.612  -2.442  -4.003  1.00  0.65           N  
ATOM    452  NH2 ARG A  29       2.026  -4.509  -3.158  1.00  0.65           N  
ATOM    453  H   ARG A  29       6.029  -2.198  -9.157  1.00  0.65           H  
ATOM    454  HA  ARG A  29       3.174  -1.383  -9.028  1.00  0.65           H  
ATOM    455 1HB  ARG A  29       5.455  -1.033  -7.078  1.00  0.65           H  
ATOM    456 2HB  ARG A  29       3.905  -0.212  -6.904  1.00  0.65           H  
ATOM    457 1HG  ARG A  29       2.784  -2.331  -6.688  1.00  0.65           H  
ATOM    458 2HG  ARG A  29       4.303  -3.220  -6.956  1.00  0.65           H  
ATOM    459 1HD  ARG A  29       5.218  -2.168  -4.997  1.00  0.65           H  
ATOM    460 2HD  ARG A  29       3.687  -1.331  -4.705  1.00  0.65           H  
ATOM    461  HE  ARG A  29       4.341  -4.162  -4.277  1.00  0.65           H  
ATOM    462 1HH1 ARG A  29       1.906  -1.630  -4.532  1.00  0.65           H  
ATOM    463 2HH1 ARG A  29       0.686  -2.476  -3.602  1.00  0.65           H  
ATOM    464 1HH2 ARG A  29       2.638  -5.317  -2.988  1.00  0.65           H  
ATOM    465 2HH2 ARG A  29       1.099  -4.524  -2.768  1.00  0.65           H  
ATOM    466  N   GLN A  30       3.557   1.082  -9.386  1.00  0.63           N  
ATOM    467  CA  GLN A  30       3.735   2.451  -9.839  1.00  0.63           C  
ATOM    468  C   GLN A  30       3.280   3.458  -8.803  1.00  0.63           C  
ATOM    469  O   GLN A  30       2.242   3.298  -8.156  1.00  0.63           O  
ATOM    470  CB  GLN A  30       2.971   2.715 -11.129  1.00  0.63           C  
ATOM    471  CG  GLN A  30       3.187   4.111 -11.681  1.00  0.63           C  
ATOM    472  CD  GLN A  30       2.513   4.331 -12.981  1.00  0.63           C  
ATOM    473  OE1 GLN A  30       2.689   3.556 -13.939  1.00  0.63           O  
ATOM    474  NE2 GLN A  30       1.732   5.405 -13.049  1.00  0.63           N  
ATOM    475  H   GLN A  30       2.641   0.777  -9.067  1.00  0.63           H  
ATOM    476  HA  GLN A  30       4.791   2.618 -10.018  1.00  0.63           H  
ATOM    477 1HB  GLN A  30       3.258   1.997 -11.881  1.00  0.63           H  
ATOM    478 2HB  GLN A  30       1.907   2.594 -10.940  1.00  0.63           H  
ATOM    479 1HG  GLN A  30       2.769   4.832 -10.985  1.00  0.63           H  
ATOM    480 2HG  GLN A  30       4.259   4.294 -11.805  1.00  0.63           H  
ATOM    481 1HE2 GLN A  30       1.250   5.629 -13.894  1.00  0.63           H  
ATOM    482 2HE2 GLN A  30       1.636   6.004 -12.244  1.00  0.63           H  
ATOM    483  N   CYS A  31       4.071   4.497  -8.632  1.00  0.62           N  
ATOM    484  CA  CYS A  31       3.716   5.557  -7.712  1.00  0.62           C  
ATOM    485  C   CYS A  31       2.696   6.472  -8.348  1.00  0.62           C  
ATOM    486  O   CYS A  31       2.924   7.001  -9.435  1.00  0.62           O  
ATOM    487  CB  CYS A  31       4.954   6.332  -7.386  1.00  0.62           C  
ATOM    488  SG  CYS A  31       6.144   5.342  -6.596  1.00  0.62           S  
ATOM    489  H   CYS A  31       4.937   4.555  -9.174  1.00  0.62           H  
ATOM    490  HA  CYS A  31       3.291   5.125  -6.810  1.00  0.62           H  
ATOM    491 1HB  CYS A  31       5.384   6.691  -8.314  1.00  0.62           H  
ATOM    492 2HB  CYS A  31       4.716   7.190  -6.758  1.00  0.62           H  
ATOM    493  N   LEU A  32       1.631   6.803  -7.635  1.00  0.62           N  
ATOM    494  CA  LEU A  32       0.607   7.644  -8.242  1.00  0.62           C  
ATOM    495  C   LEU A  32       0.896   9.131  -8.032  1.00  0.62           C  
ATOM    496  O   LEU A  32       0.130  10.001  -8.448  1.00  0.62           O  
ATOM    497  CB  LEU A  32      -0.736   7.233  -7.669  1.00  0.62           C  
ATOM    498  CG  LEU A  32      -1.085   5.747  -7.938  1.00  0.62           C  
ATOM    499  CD1 LEU A  32      -2.390   5.414  -7.259  1.00  0.62           C  
ATOM    500  CD2 LEU A  32      -1.123   5.490  -9.441  1.00  0.62           C  
ATOM    501  H   LEU A  32       1.456   6.410  -6.704  1.00  0.62           H  
ATOM    502  HA  LEU A  32       0.594   7.451  -9.313  1.00  0.62           H  
ATOM    503 1HB  LEU A  32      -0.729   7.393  -6.586  1.00  0.62           H  
ATOM    504 2HB  LEU A  32      -1.516   7.853  -8.104  1.00  0.62           H  
ATOM    505  HG  LEU A  32      -0.316   5.112  -7.492  1.00  0.62           H  
ATOM    506 1HD1 LEU A  32      -2.635   4.374  -7.412  1.00  0.62           H  
ATOM    507 2HD1 LEU A  32      -2.292   5.605  -6.188  1.00  0.62           H  
ATOM    508 3HD1 LEU A  32      -3.184   6.037  -7.664  1.00  0.62           H  
ATOM    509 1HD2 LEU A  32      -1.353   4.449  -9.629  1.00  0.62           H  
ATOM    510 2HD2 LEU A  32      -1.887   6.116  -9.900  1.00  0.62           H  
ATOM    511 3HD2 LEU A  32      -0.149   5.727  -9.875  1.00  0.62           H  
ATOM    512  N   VAL A  33       2.028   9.398  -7.392  1.00  0.63           N  
ATOM    513  CA  VAL A  33       2.511  10.736  -7.112  1.00  0.63           C  
ATOM    514  C   VAL A  33       3.581  11.168  -8.116  1.00  0.63           C  
ATOM    515  O   VAL A  33       3.514  12.265  -8.670  1.00  0.63           O  
ATOM    516  CB  VAL A  33       3.072  10.783  -5.685  1.00  0.63           C  
ATOM    517  CG1 VAL A  33       3.690  12.129  -5.393  1.00  0.63           C  
ATOM    518  CG2 VAL A  33       1.935  10.487  -4.715  1.00  0.63           C  
ATOM    519  H   VAL A  33       2.572   8.611  -7.081  1.00  0.63           H  
ATOM    520  HA  VAL A  33       1.672  11.429  -7.179  1.00  0.63           H  
ATOM    521  HB  VAL A  33       3.851  10.031  -5.577  1.00  0.63           H  
ATOM    522 1HG1 VAL A  33       4.085  12.134  -4.377  1.00  0.63           H  
ATOM    523 2HG1 VAL A  33       4.503  12.315  -6.097  1.00  0.63           H  
ATOM    524 3HG1 VAL A  33       2.935  12.907  -5.495  1.00  0.63           H  
ATOM    525 1HG2 VAL A  33       2.304  10.509  -3.699  1.00  0.63           H  
ATOM    526 2HG2 VAL A  33       1.158  11.242  -4.831  1.00  0.63           H  
ATOM    527 3HG2 VAL A  33       1.515   9.501  -4.929  1.00  0.63           H  
ATOM    528  N   CYS A  34       4.577  10.307  -8.336  1.00  0.65           N  
ATOM    529  CA  CYS A  34       5.680  10.624  -9.244  1.00  0.65           C  
ATOM    530  C   CYS A  34       5.724   9.804 -10.547  1.00  0.65           C  
ATOM    531  O   CYS A  34       6.553  10.083 -11.409  1.00  0.65           O  
ATOM    532  CB  CYS A  34       7.003  10.477  -8.500  1.00  0.65           C  
ATOM    533  SG  CYS A  34       7.334   8.804  -7.948  1.00  0.65           S  
ATOM    534  H   CYS A  34       4.576   9.426  -7.854  1.00  0.65           H  
ATOM    535  HA  CYS A  34       5.584  11.672  -9.524  1.00  0.65           H  
ATOM    536 1HB  CYS A  34       7.827  10.789  -9.144  1.00  0.65           H  
ATOM    537 2HB  CYS A  34       7.003  11.126  -7.623  1.00  0.65           H  
ATOM    538  HG  CYS A  34       7.693   8.320  -9.149  1.00  0.65           H  
ATOM    539  N   ASN A  35       4.855   8.790 -10.688  1.00  0.67           N  
ATOM    540  CA  ASN A  35       4.792   7.889 -11.854  1.00  0.67           C  
ATOM    541  C   ASN A  35       6.029   7.006 -12.051  1.00  0.67           C  
ATOM    542  O   ASN A  35       6.220   6.418 -13.118  1.00  0.67           O  
ATOM    543  CB  ASN A  35       4.507   8.667 -13.131  1.00  0.67           C  
ATOM    544  CG  ASN A  35       3.165   9.355 -13.113  1.00  0.67           C  
ATOM    545  OD1 ASN A  35       2.129   8.746 -12.818  1.00  0.67           O  
ATOM    546  ND2 ASN A  35       3.169  10.628 -13.424  1.00  0.67           N  
ATOM    547  H   ASN A  35       4.180   8.581  -9.961  1.00  0.67           H  
ATOM    548  HA  ASN A  35       3.956   7.209 -11.697  1.00  0.67           H  
ATOM    549 1HB  ASN A  35       5.280   9.398 -13.330  1.00  0.67           H  
ATOM    550 2HB  ASN A  35       4.514   7.969 -13.967  1.00  0.67           H  
ATOM    551 1HD2 ASN A  35       2.314  11.146 -13.429  1.00  0.67           H  
ATOM    552 2HD2 ASN A  35       4.031  11.082 -13.652  1.00  0.67           H  
ATOM    553  N   GLU A  36       6.838   6.866 -11.012  1.00  0.69           N  
ATOM    554  CA  GLU A  36       7.991   5.985 -11.067  1.00  0.69           C  
ATOM    555  C   GLU A  36       7.546   4.564 -10.829  1.00  0.69           C  
ATOM    556  O   GLU A  36       6.501   4.324 -10.218  1.00  0.69           O  
ATOM    557  CB  GLU A  36       9.057   6.372 -10.045  1.00  0.69           C  
ATOM    558  CG  GLU A  36       9.714   7.745 -10.276  1.00  0.69           C  
ATOM    559  CD  GLU A  36      10.639   7.773 -11.466  1.00  0.69           C  
ATOM    560  OE1 GLU A  36      11.492   6.921 -11.549  1.00  0.69           O  
ATOM    561  OE2 GLU A  36      10.499   8.644 -12.288  1.00  0.69           O  
ATOM    562  H   GLU A  36       6.638   7.383 -10.173  1.00  0.69           H  
ATOM    563  HA  GLU A  36       8.431   6.042 -12.064  1.00  0.69           H  
ATOM    564 1HB  GLU A  36       8.626   6.356  -9.046  1.00  0.69           H  
ATOM    565 2HB  GLU A  36       9.853   5.628 -10.058  1.00  0.69           H  
ATOM    566 1HG  GLU A  36       8.934   8.486 -10.445  1.00  0.69           H  
ATOM    567 2HG  GLU A  36      10.264   8.033  -9.387  1.00  0.69           H  
ATOM    568  N   ARG A  37       8.330   3.613 -11.314  1.00  0.73           N  
ATOM    569  CA  ARG A  37       7.993   2.215 -11.100  1.00  0.73           C  
ATOM    570  C   ARG A  37       9.059   1.454 -10.343  1.00  0.73           C  
ATOM    571  O   ARG A  37      10.247   1.780 -10.405  1.00  0.73           O  
ATOM    572  CB  ARG A  37       7.661   1.523 -12.414  1.00  0.73           C  
ATOM    573  CG  ARG A  37       6.336   1.990 -13.020  1.00  0.73           C  
ATOM    574  CD  ARG A  37       5.953   1.243 -14.236  1.00  0.73           C  
ATOM    575  NE  ARG A  37       4.633   1.642 -14.714  1.00  0.73           N  
ATOM    576  CZ  ARG A  37       4.001   1.114 -15.768  1.00  0.73           C  
ATOM    577  NH1 ARG A  37       4.575   0.177 -16.483  1.00  0.73           N  
ATOM    578  NH2 ARG A  37       2.802   1.562 -16.059  1.00  0.73           N  
ATOM    579  H   ARG A  37       9.169   3.864 -11.821  1.00  0.73           H  
ATOM    580  HA  ARG A  37       7.094   2.188 -10.496  1.00  0.73           H  
ATOM    581 1HB  ARG A  37       8.453   1.697 -13.139  1.00  0.73           H  
ATOM    582 2HB  ARG A  37       7.588   0.446 -12.245  1.00  0.73           H  
ATOM    583 1HG  ARG A  37       5.561   1.836 -12.283  1.00  0.73           H  
ATOM    584 2HG  ARG A  37       6.388   3.053 -13.267  1.00  0.73           H  
ATOM    585 1HD  ARG A  37       6.675   1.431 -15.029  1.00  0.73           H  
ATOM    586 2HD  ARG A  37       5.923   0.176 -14.011  1.00  0.73           H  
ATOM    587  HE  ARG A  37       4.118   2.370 -14.201  1.00  0.73           H  
ATOM    588 1HH1 ARG A  37       5.505  -0.120 -16.237  1.00  0.73           H  
ATOM    589 2HH1 ARG A  37       4.098  -0.223 -17.277  1.00  0.73           H  
ATOM    590 1HH2 ARG A  37       2.416   2.306 -15.462  1.00  0.73           H  
ATOM    591 2HH2 ARG A  37       2.288   1.194 -16.843  1.00  0.73           H  
ATOM    592  N   PHE A  38       8.611   0.441  -9.613  1.00  0.77           N  
ATOM    593  CA  PHE A  38       9.500  -0.378  -8.807  1.00  0.77           C  
ATOM    594  C   PHE A  38       8.999  -1.812  -8.632  1.00  0.77           C  
ATOM    595  O   PHE A  38       7.850  -2.125  -8.949  1.00  0.77           O  
ATOM    596  CB  PHE A  38       9.724   0.345  -7.474  1.00  0.77           C  
ATOM    597  CG  PHE A  38       8.502   0.536  -6.575  1.00  0.77           C  
ATOM    598  CD1 PHE A  38       8.261  -0.327  -5.524  1.00  0.77           C  
ATOM    599  CD2 PHE A  38       7.590   1.589  -6.790  1.00  0.77           C  
ATOM    600  CE1 PHE A  38       7.173  -0.142  -4.691  1.00  0.77           C  
ATOM    601  CE2 PHE A  38       6.497   1.751  -5.957  1.00  0.77           C  
ATOM    602  CZ  PHE A  38       6.298   0.889  -4.906  1.00  0.77           C  
ATOM    603  H   PHE A  38       7.609   0.261  -9.618  1.00  0.77           H  
ATOM    604  HA  PHE A  38      10.462  -0.428  -9.319  1.00  0.77           H  
ATOM    605 1HB  PHE A  38      10.471  -0.200  -6.900  1.00  0.77           H  
ATOM    606 2HB  PHE A  38      10.140   1.329  -7.678  1.00  0.77           H  
ATOM    607  HD1 PHE A  38       8.955  -1.153  -5.343  1.00  0.77           H  
ATOM    608  HD2 PHE A  38       7.747   2.285  -7.618  1.00  0.77           H  
ATOM    609  HE1 PHE A  38       7.010  -0.817  -3.859  1.00  0.77           H  
ATOM    610  HE2 PHE A  38       5.794   2.562  -6.127  1.00  0.77           H  
ATOM    611  HZ  PHE A  38       5.448   1.017  -4.243  1.00  0.77           H  
ATOM    612  N   THR A  39       9.877  -2.686  -8.148  1.00  0.83           N  
ATOM    613  CA  THR A  39       9.521  -4.091  -7.948  1.00  0.83           C  
ATOM    614  C   THR A  39       9.579  -4.518  -6.491  1.00  0.83           C  
ATOM    615  O   THR A  39      10.524  -4.182  -5.772  1.00  0.83           O  
ATOM    616  CB  THR A  39      10.438  -5.012  -8.781  1.00  0.83           C  
ATOM    617  OG1 THR A  39      10.282  -4.705 -10.171  1.00  0.83           O  
ATOM    618  CG2 THR A  39      10.109  -6.490  -8.547  1.00  0.83           C  
ATOM    619  H   THR A  39      10.808  -2.378  -7.913  1.00  0.83           H  
ATOM    620  HA  THR A  39       8.501  -4.234  -8.290  1.00  0.83           H  
ATOM    621  HB  THR A  39      11.474  -4.832  -8.497  1.00  0.83           H  
ATOM    622  HG1 THR A  39       9.429  -5.032 -10.467  1.00  0.83           H  
ATOM    623 1HG2 THR A  39      10.772  -7.102  -9.149  1.00  0.83           H  
ATOM    624 2HG2 THR A  39      10.242  -6.748  -7.500  1.00  0.83           H  
ATOM    625 3HG2 THR A  39       9.076  -6.676  -8.836  1.00  0.83           H  
ATOM    626  N   THR A  40       8.552  -5.256  -6.068  1.00  0.93           N  
ATOM    627  CA  THR A  40       8.502  -5.788  -4.715  1.00  0.93           C  
ATOM    628  C   THR A  40       8.274  -7.293  -4.745  1.00  0.93           C  
ATOM    629  O   THR A  40       7.709  -7.835  -5.699  1.00  0.93           O  
ATOM    630  CB  THR A  40       7.374  -5.130  -3.880  1.00  0.93           C  
ATOM    631  OG1 THR A  40       6.081  -5.448  -4.439  1.00  0.93           O  
ATOM    632  CG2 THR A  40       7.534  -3.633  -3.868  1.00  0.93           C  
ATOM    633  H   THR A  40       7.812  -5.470  -6.736  1.00  0.93           H  
ATOM    634  HA  THR A  40       9.457  -5.601  -4.225  1.00  0.93           H  
ATOM    635  HB  THR A  40       7.426  -5.505  -2.864  1.00  0.93           H  
ATOM    636  HG1 THR A  40       5.919  -6.397  -4.332  1.00  0.93           H  
ATOM    637 1HG2 THR A  40       6.745  -3.192  -3.274  1.00  0.93           H  
ATOM    638 2HG2 THR A  40       8.501  -3.372  -3.440  1.00  0.93           H  
ATOM    639 3HG2 THR A  40       7.474  -3.257  -4.886  1.00  0.93           H  
ATOM    640  N   PHE A  41       8.683  -7.967  -3.679  1.00  1.07           N  
ATOM    641  CA  PHE A  41       8.426  -9.395  -3.544  1.00  1.07           C  
ATOM    642  C   PHE A  41       7.620  -9.665  -2.296  1.00  1.07           C  
ATOM    643  O   PHE A  41       7.879  -9.081  -1.240  1.00  1.07           O  
ATOM    644  CB  PHE A  41       9.730 -10.184  -3.519  1.00  1.07           C  
ATOM    645  CG  PHE A  41      10.471 -10.174  -4.823  1.00  1.07           C  
ATOM    646  CD1 PHE A  41      11.318  -9.128  -5.161  1.00  1.07           C  
ATOM    647  CD2 PHE A  41      10.338 -11.237  -5.703  1.00  1.07           C  
ATOM    648  CE1 PHE A  41      12.007  -9.143  -6.353  1.00  1.07           C  
ATOM    649  CE2 PHE A  41      11.032 -11.259  -6.886  1.00  1.07           C  
ATOM    650  CZ  PHE A  41      11.869 -10.207  -7.214  1.00  1.07           C  
ATOM    651  H   PHE A  41       9.162  -7.479  -2.935  1.00  1.07           H  
ATOM    652  HA  PHE A  41       7.838  -9.733  -4.398  1.00  1.07           H  
ATOM    653 1HB  PHE A  41      10.385  -9.783  -2.748  1.00  1.07           H  
ATOM    654 2HB  PHE A  41       9.514 -11.223  -3.258  1.00  1.07           H  
ATOM    655  HD1 PHE A  41      11.436  -8.290  -4.475  1.00  1.07           H  
ATOM    656  HD2 PHE A  41       9.675 -12.067  -5.437  1.00  1.07           H  
ATOM    657  HE1 PHE A  41      12.668  -8.314  -6.610  1.00  1.07           H  
ATOM    658  HE2 PHE A  41      10.923 -12.103  -7.564  1.00  1.07           H  
ATOM    659  HZ  PHE A  41      12.420 -10.219  -8.151  1.00  1.07           H  
ATOM    660  N   GLU A  42       6.659 -10.568  -2.420  1.00  1.26           N  
ATOM    661  CA  GLU A  42       5.788 -10.921  -1.314  1.00  1.26           C  
ATOM    662  C   GLU A  42       5.737 -12.438  -1.142  1.00  1.26           C  
ATOM    663  O   GLU A  42       5.896 -13.190  -2.112  1.00  1.26           O  
ATOM    664  CB  GLU A  42       4.413 -10.308  -1.582  1.00  1.26           C  
ATOM    665  CG  GLU A  42       4.483  -8.784  -1.723  1.00  1.26           C  
ATOM    666  CD  GLU A  42       3.214  -8.096  -2.002  1.00  1.26           C  
ATOM    667  OE1 GLU A  42       2.180  -8.713  -2.063  1.00  1.26           O  
ATOM    668  OE2 GLU A  42       3.295  -6.911  -2.231  1.00  1.26           O  
ATOM    669  H   GLU A  42       6.502 -10.989  -3.337  1.00  1.26           H  
ATOM    670  HA  GLU A  42       6.191 -10.490  -0.397  1.00  1.26           H  
ATOM    671 1HB  GLU A  42       4.003 -10.705  -2.486  1.00  1.26           H  
ATOM    672 2HB  GLU A  42       3.731 -10.553  -0.768  1.00  1.26           H  
ATOM    673 1HG  GLU A  42       4.914  -8.368  -0.812  1.00  1.26           H  
ATOM    674 2HG  GLU A  42       5.153  -8.544  -2.542  1.00  1.26           H  
ATOM    675  N   VAL A  43       5.565 -12.898   0.100  1.00  1.47           N  
ATOM    676  CA  VAL A  43       5.538 -14.338   0.376  1.00  1.47           C  
ATOM    677  C   VAL A  43       4.274 -14.779   1.115  1.00  1.47           C  
ATOM    678  O   VAL A  43       3.853 -14.138   2.080  1.00  1.47           O  
ATOM    679  CB  VAL A  43       6.788 -14.735   1.189  1.00  1.47           C  
ATOM    680  CG1 VAL A  43       6.767 -16.225   1.475  1.00  1.47           C  
ATOM    681  CG2 VAL A  43       8.051 -14.351   0.417  1.00  1.47           C  
ATOM    682  H   VAL A  43       5.445 -12.243   0.863  1.00  1.47           H  
ATOM    683  HA  VAL A  43       5.571 -14.874  -0.570  1.00  1.47           H  
ATOM    684  HB  VAL A  43       6.775 -14.218   2.147  1.00  1.47           H  
ATOM    685 1HG1 VAL A  43       7.645 -16.496   2.055  1.00  1.47           H  
ATOM    686 2HG1 VAL A  43       5.882 -16.476   2.037  1.00  1.47           H  
ATOM    687 3HG1 VAL A  43       6.768 -16.778   0.531  1.00  1.47           H  
ATOM    688 1HG2 VAL A  43       8.928 -14.631   0.999  1.00  1.47           H  
ATOM    689 2HG2 VAL A  43       8.067 -14.873  -0.533  1.00  1.47           H  
ATOM    690 3HG2 VAL A  43       8.071 -13.278   0.239  1.00  1.47           H  
ATOM    691  N   ALA A  44       3.647 -15.848   0.627  1.00  1.66           N  
ATOM    692  CA  ALA A  44       2.451 -16.410   1.246  1.00  1.66           C  
ATOM    693  C   ALA A  44       2.765 -16.946   2.639  1.00  1.66           C  
ATOM    694  O   ALA A  44       3.832 -17.521   2.859  1.00  1.66           O  
ATOM    695  CB  ALA A  44       1.888 -17.518   0.376  1.00  1.66           C  
ATOM    696  H   ALA A  44       4.042 -16.327  -0.181  1.00  1.66           H  
ATOM    697  HA  ALA A  44       1.713 -15.615   1.347  1.00  1.66           H  
ATOM    698 1HB  ALA A  44       0.987 -17.920   0.837  1.00  1.66           H  
ATOM    699 2HB  ALA A  44       1.651 -17.123  -0.612  1.00  1.66           H  
ATOM    700 3HB  ALA A  44       2.633 -18.310   0.278  1.00  1.66           H  
ATOM    701  N   GLU A  45       1.827 -16.812   3.571  1.00  1.74           N  
ATOM    702  CA  GLU A  45       2.042 -17.346   4.911  1.00  1.74           C  
ATOM    703  C   GLU A  45       0.748 -17.754   5.602  1.00  1.74           C  
ATOM    704  O   GLU A  45      -0.237 -17.015   5.577  1.00  1.74           O  
ATOM    705  CB  GLU A  45       2.767 -16.301   5.777  1.00  1.74           C  
ATOM    706  CG  GLU A  45       3.114 -16.758   7.206  1.00  1.74           C  
ATOM    707  CD  GLU A  45       3.899 -15.721   7.998  1.00  1.74           C  
ATOM    708  OE1 GLU A  45       4.184 -14.675   7.465  1.00  1.74           O  
ATOM    709  OE2 GLU A  45       4.212 -15.984   9.137  1.00  1.74           O  
ATOM    710  H   GLU A  45       0.967 -16.330   3.354  1.00  1.74           H  
ATOM    711  HA  GLU A  45       2.672 -18.231   4.830  1.00  1.74           H  
ATOM    712 1HB  GLU A  45       3.698 -16.009   5.286  1.00  1.74           H  
ATOM    713 2HB  GLU A  45       2.148 -15.408   5.857  1.00  1.74           H  
ATOM    714 1HG  GLU A  45       2.191 -16.969   7.743  1.00  1.74           H  
ATOM    715 2HG  GLU A  45       3.687 -17.681   7.152  1.00  1.74           H  
ATOM    716  N   LEU A  46       0.769 -18.915   6.256  1.00  1.69           N  
ATOM    717  CA  LEU A  46      -0.358 -19.327   7.080  1.00  1.69           C  
ATOM    718  C   LEU A  46      -0.085 -18.903   8.501  1.00  1.69           C  
ATOM    719  O   LEU A  46       0.766 -19.482   9.184  1.00  1.69           O  
ATOM    720  CB  LEU A  46      -0.562 -20.843   7.061  1.00  1.69           C  
ATOM    721  CG  LEU A  46      -1.706 -21.344   7.982  1.00  1.69           C  
ATOM    722  CD1 LEU A  46      -3.018 -20.749   7.523  1.00  1.69           C  
ATOM    723  CD2 LEU A  46      -1.748 -22.867   7.969  1.00  1.69           C  
ATOM    724  H   LEU A  46       1.595 -19.495   6.210  1.00  1.69           H  
ATOM    725  HA  LEU A  46      -1.262 -18.833   6.729  1.00  1.69           H  
ATOM    726 1HB  LEU A  46      -0.790 -21.156   6.044  1.00  1.69           H  
ATOM    727 2HB  LEU A  46       0.361 -21.328   7.379  1.00  1.69           H  
ATOM    728  HG  LEU A  46      -1.528 -20.999   9.002  1.00  1.69           H  
ATOM    729 1HD1 LEU A  46      -3.818 -21.087   8.181  1.00  1.69           H  
ATOM    730 2HD1 LEU A  46      -2.956 -19.661   7.559  1.00  1.69           H  
ATOM    731 3HD1 LEU A  46      -3.226 -21.068   6.503  1.00  1.69           H  
ATOM    732 1HD2 LEU A  46      -2.548 -23.214   8.624  1.00  1.69           H  
ATOM    733 2HD2 LEU A  46      -1.932 -23.219   6.954  1.00  1.69           H  
ATOM    734 3HD2 LEU A  46      -0.795 -23.259   8.323  1.00  1.69           H  
ATOM    735  N   VAL A  47      -0.818 -17.920   8.982  1.00  1.53           N  
ATOM    736  CA  VAL A  47      -0.472 -17.427  10.293  1.00  1.53           C  
ATOM    737  C   VAL A  47      -1.161 -18.189  11.404  1.00  1.53           C  
ATOM    738  O   VAL A  47      -2.215 -17.795  11.925  1.00  1.53           O  
ATOM    739  CB  VAL A  47      -0.780 -15.933  10.409  1.00  1.53           C  
ATOM    740  CG1 VAL A  47      -0.320 -15.431  11.773  1.00  1.53           C  
ATOM    741  CG2 VAL A  47      -0.074 -15.189   9.276  1.00  1.53           C  
ATOM    742  H   VAL A  47      -1.534 -17.485   8.419  1.00  1.53           H  
ATOM    743  HA  VAL A  47       0.605 -17.543  10.424  1.00  1.53           H  
ATOM    744  HB  VAL A  47      -1.850 -15.777  10.339  1.00  1.53           H  
ATOM    745 1HG1 VAL A  47      -0.544 -14.370  11.870  1.00  1.53           H  
ATOM    746 2HG1 VAL A  47      -0.830 -15.988  12.559  1.00  1.53           H  
ATOM    747 3HG1 VAL A  47       0.756 -15.584  11.868  1.00  1.53           H  
ATOM    748 1HG2 VAL A  47      -0.288 -14.125   9.346  1.00  1.53           H  
ATOM    749 2HG2 VAL A  47       1.005 -15.348   9.354  1.00  1.53           H  
ATOM    750 3HG2 VAL A  47      -0.423 -15.566   8.310  1.00  1.53           H  
ATOM    751  N   MET A  48      -0.530 -19.284  11.784  1.00  1.33           N  
ATOM    752  CA  MET A  48      -1.032 -20.076  12.884  1.00  1.33           C  
ATOM    753  C   MET A  48      -0.799 -19.236  14.127  1.00  1.33           C  
ATOM    754  O   MET A  48       0.220 -18.548  14.194  1.00  1.33           O  
ATOM    755  CB  MET A  48      -0.318 -21.419  12.989  1.00  1.33           C  
ATOM    756  CG  MET A  48      -0.629 -22.393  11.880  1.00  1.33           C  
ATOM    757  SD  MET A  48      -2.384 -22.856  11.877  1.00  1.33           S  
ATOM    758  CE  MET A  48      -2.482 -23.783  13.434  1.00  1.33           C  
ATOM    759  H   MET A  48       0.301 -19.549  11.251  1.00  1.33           H  
ATOM    760  HA  MET A  48      -2.083 -20.260  12.714  1.00  1.33           H  
ATOM    761 1HB  MET A  48       0.760 -21.256  12.992  1.00  1.33           H  
ATOM    762 2HB  MET A  48      -0.573 -21.894  13.940  1.00  1.33           H  
ATOM    763 1HG  MET A  48      -0.381 -21.944  10.917  1.00  1.33           H  
ATOM    764 2HG  MET A  48      -0.031 -23.297  12.002  1.00  1.33           H  
ATOM    765 1HE  MET A  48      -3.496 -24.143  13.589  1.00  1.33           H  
ATOM    766 2HE  MET A  48      -1.801 -24.633  13.394  1.00  1.33           H  
ATOM    767 3HE  MET A  48      -2.196 -23.135  14.266  1.00  1.33           H  
ATOM    768  N   PRO A  49      -1.697 -19.226  15.112  1.00  1.16           N  
ATOM    769  CA  PRO A  49      -1.506 -18.502  16.338  1.00  1.16           C  
ATOM    770  C   PRO A  49      -0.244 -18.910  17.063  1.00  1.16           C  
ATOM    771  O   PRO A  49       0.131 -20.093  17.058  1.00  1.16           O  
ATOM    772  CB  PRO A  49      -2.755 -18.862  17.144  1.00  1.16           C  
ATOM    773  CG  PRO A  49      -3.789 -19.202  16.096  1.00  1.16           C  
ATOM    774  CD  PRO A  49      -3.019 -19.889  14.992  1.00  1.16           C  
ATOM    775  HA  PRO A  49      -1.473 -17.441  16.082  1.00  1.16           H  
ATOM    776 1HB  PRO A  49      -2.529 -19.697  17.822  1.00  1.16           H  
ATOM    777 2HB  PRO A  49      -3.056 -18.014  17.776  1.00  1.16           H  
ATOM    778 1HG  PRO A  49      -4.607 -19.781  16.516  1.00  1.16           H  
ATOM    779 2HG  PRO A  49      -4.246 -18.274  15.732  1.00  1.16           H  
ATOM    780 1HD  PRO A  49      -2.945 -20.972  15.160  1.00  1.16           H  
ATOM    781 2HD  PRO A  49      -3.536 -19.630  14.061  1.00  1.16           H  
ATOM    782  N   ARG A  50       0.392 -17.938  17.697  1.00  1.08           N  
ATOM    783  CA  ARG A  50       1.551 -18.222  18.525  1.00  1.08           C  
ATOM    784  C   ARG A  50       1.044 -18.533  19.911  1.00  1.08           C  
ATOM    785  O   ARG A  50      -0.081 -18.160  20.242  1.00  1.08           O  
ATOM    786  CB  ARG A  50       2.554 -17.078  18.560  1.00  1.08           C  
ATOM    787  CG  ARG A  50       3.210 -16.748  17.222  1.00  1.08           C  
ATOM    788  CD  ARG A  50       4.238 -15.672  17.350  1.00  1.08           C  
ATOM    789  NE  ARG A  50       3.662 -14.391  17.728  1.00  1.08           N  
ATOM    790  CZ  ARG A  50       4.373 -13.272  17.979  1.00  1.08           C  
ATOM    791  NH1 ARG A  50       5.688 -13.286  17.883  1.00  1.08           N  
ATOM    792  NH2 ARG A  50       3.748 -12.158  18.321  1.00  1.08           N  
ATOM    793  H   ARG A  50       0.041 -16.981  17.607  1.00  1.08           H  
ATOM    794  HA  ARG A  50       2.047 -19.106  18.152  1.00  1.08           H  
ATOM    795 1HB  ARG A  50       2.056 -16.175  18.919  1.00  1.08           H  
ATOM    796 2HB  ARG A  50       3.350 -17.319  19.271  1.00  1.08           H  
ATOM    797 1HG  ARG A  50       3.700 -17.628  16.825  1.00  1.08           H  
ATOM    798 2HG  ARG A  50       2.443 -16.414  16.519  1.00  1.08           H  
ATOM    799 1HD  ARG A  50       4.961 -15.958  18.114  1.00  1.08           H  
ATOM    800 2HD  ARG A  50       4.750 -15.547  16.397  1.00  1.08           H  
ATOM    801  HE  ARG A  50       2.652 -14.335  17.816  1.00  1.08           H  
ATOM    802 1HH1 ARG A  50       6.167 -14.135  17.619  1.00  1.08           H  
ATOM    803 2HH1 ARG A  50       6.216 -12.446  18.071  1.00  1.08           H  
ATOM    804 1HH2 ARG A  50       2.734 -12.149  18.398  1.00  1.08           H  
ATOM    805 2HH2 ARG A  50       4.275 -11.320  18.512  1.00  1.08           H  
ATOM    806  N   VAL A  51       1.839 -19.230  20.694  1.00  1.08           N  
ATOM    807  CA  VAL A  51       1.475 -19.574  22.048  1.00  1.08           C  
ATOM    808  C   VAL A  51       2.356 -18.814  23.039  1.00  1.08           C  
ATOM    809  O   VAL A  51       3.582 -18.751  22.881  1.00  1.08           O  
ATOM    810  CB  VAL A  51       1.605 -21.089  22.252  1.00  1.08           C  
ATOM    811  CG1 VAL A  51       1.223 -21.445  23.675  1.00  1.08           C  
ATOM    812  CG2 VAL A  51       0.703 -21.811  21.234  1.00  1.08           C  
ATOM    813  H   VAL A  51       2.732 -19.545  20.346  1.00  1.08           H  
ATOM    814  HA  VAL A  51       0.440 -19.306  22.203  1.00  1.08           H  
ATOM    815  HB  VAL A  51       2.645 -21.389  22.095  1.00  1.08           H  
ATOM    816 1HG1 VAL A  51       1.315 -22.519  23.825  1.00  1.08           H  
ATOM    817 2HG1 VAL A  51       1.876 -20.926  24.374  1.00  1.08           H  
ATOM    818 3HG1 VAL A  51       0.189 -21.139  23.844  1.00  1.08           H  
ATOM    819 1HG2 VAL A  51       0.796 -22.886  21.362  1.00  1.08           H  
ATOM    820 2HG2 VAL A  51      -0.330 -21.512  21.387  1.00  1.08           H  
ATOM    821 3HG2 VAL A  51       1.015 -21.535  20.230  1.00  1.08           H  
ATOM    822  N   VAL A  52       1.732 -18.203  24.043  1.00  1.15           N  
ATOM    823  CA  VAL A  52       2.470 -17.429  25.027  1.00  1.15           C  
ATOM    824  C   VAL A  52       2.673 -18.245  26.293  1.00  1.15           C  
ATOM    825  O   VAL A  52       1.721 -18.749  26.900  1.00  1.15           O  
ATOM    826  CB  VAL A  52       1.718 -16.143  25.387  1.00  1.15           C  
ATOM    827  CG1 VAL A  52       2.530 -15.333  26.386  1.00  1.15           C  
ATOM    828  CG2 VAL A  52       1.409 -15.406  24.165  1.00  1.15           C  
ATOM    829  H   VAL A  52       0.721 -18.266  24.093  1.00  1.15           H  
ATOM    830  HA  VAL A  52       3.448 -17.168  24.619  1.00  1.15           H  
ATOM    831  HB  VAL A  52       0.797 -16.393  25.876  1.00  1.15           H  
ATOM    832 1HG1 VAL A  52       1.985 -14.429  26.653  1.00  1.15           H  
ATOM    833 2HG1 VAL A  52       2.708 -15.922  27.281  1.00  1.15           H  
ATOM    834 3HG1 VAL A  52       3.485 -15.062  25.940  1.00  1.15           H  
ATOM    835 1HG2 VAL A  52       0.857 -14.500  24.411  1.00  1.15           H  
ATOM    836 2HG2 VAL A  52       2.306 -15.153  23.674  1.00  1.15           H  
ATOM    837 3HG2 VAL A  52       0.803 -16.036  23.513  1.00  1.15           H  
ATOM    838  N   LYS A  53       3.924 -18.386  26.683  1.00  1.25           N  
ATOM    839  CA  LYS A  53       4.293 -19.182  27.834  1.00  1.25           C  
ATOM    840  C   LYS A  53       4.175 -18.380  29.123  1.00  1.25           C  
ATOM    841  O   LYS A  53       4.021 -17.158  29.091  1.00  1.25           O  
ATOM    842  CB  LYS A  53       5.693 -19.704  27.616  1.00  1.25           C  
ATOM    843  CG  LYS A  53       5.783 -20.618  26.432  1.00  1.25           C  
ATOM    844  CD  LYS A  53       7.179 -21.109  26.205  1.00  1.25           C  
ATOM    845  CE  LYS A  53       7.208 -21.961  24.971  1.00  1.25           C  
ATOM    846  NZ  LYS A  53       8.540 -22.480  24.670  1.00  1.25           N  
ATOM    847  H   LYS A  53       4.677 -17.957  26.139  1.00  1.25           H  
ATOM    848  HA  LYS A  53       3.609 -20.030  27.904  1.00  1.25           H  
ATOM    849 1HB  LYS A  53       6.359 -18.865  27.419  1.00  1.25           H  
ATOM    850 2HB  LYS A  53       6.054 -20.221  28.502  1.00  1.25           H  
ATOM    851 1HG  LYS A  53       5.119 -21.469  26.576  1.00  1.25           H  
ATOM    852 2HG  LYS A  53       5.458 -20.072  25.539  1.00  1.25           H  
ATOM    853 1HD  LYS A  53       7.845 -20.252  26.066  1.00  1.25           H  
ATOM    854 2HD  LYS A  53       7.521 -21.687  27.060  1.00  1.25           H  
ATOM    855 1HE  LYS A  53       6.525 -22.798  25.096  1.00  1.25           H  
ATOM    856 2HE  LYS A  53       6.872 -21.356  24.132  1.00  1.25           H  
ATOM    857 1HZ  LYS A  53       8.454 -23.022  23.811  1.00  1.25           H  
ATOM    858 2HZ  LYS A  53       9.184 -21.725  24.520  1.00  1.25           H  
ATOM    859 3HZ  LYS A  53       8.869 -23.064  25.419  1.00  1.25           H  
ATOM    860  N   SER A  54       4.255 -19.060  30.264  1.00  1.33           N  
ATOM    861  CA  SER A  54       4.136 -18.408  31.573  1.00  1.33           C  
ATOM    862  C   SER A  54       5.226 -17.361  31.847  1.00  1.33           C  
ATOM    863  O   SER A  54       5.070 -16.505  32.714  1.00  1.33           O  
ATOM    864  CB  SER A  54       4.150 -19.465  32.659  1.00  1.33           C  
ATOM    865  OG  SER A  54       5.399 -20.097  32.732  1.00  1.33           O  
ATOM    866  H   SER A  54       4.378 -20.061  30.230  1.00  1.33           H  
ATOM    867  HA  SER A  54       3.170 -17.901  31.604  1.00  1.33           H  
ATOM    868 1HB  SER A  54       3.913 -19.007  33.618  1.00  1.33           H  
ATOM    869 2HB  SER A  54       3.379 -20.205  32.449  1.00  1.33           H  
ATOM    870  HG  SER A  54       5.993 -19.459  33.139  1.00  1.33           H  
ATOM    871  N   ASN A  55       6.329 -17.441  31.102  1.00  1.37           N  
ATOM    872  CA  ASN A  55       7.442 -16.502  31.206  1.00  1.37           C  
ATOM    873  C   ASN A  55       7.403 -15.423  30.111  1.00  1.37           C  
ATOM    874  O   ASN A  55       8.409 -14.755  29.864  1.00  1.37           O  
ATOM    875  CB  ASN A  55       8.752 -17.262  31.160  1.00  1.37           C  
ATOM    876  CG  ASN A  55       8.974 -17.934  29.843  1.00  1.37           C  
ATOM    877  OD1 ASN A  55       8.107 -17.902  28.961  1.00  1.37           O  
ATOM    878  ND2 ASN A  55      10.121 -18.556  29.689  1.00  1.37           N  
ATOM    879  H   ASN A  55       6.382 -18.188  30.429  1.00  1.37           H  
ATOM    880  HA  ASN A  55       7.371 -15.986  32.165  1.00  1.37           H  
ATOM    881 1HB  ASN A  55       9.577 -16.574  31.345  1.00  1.37           H  
ATOM    882 2HB  ASN A  55       8.766 -18.013  31.950  1.00  1.37           H  
ATOM    883 1HD2 ASN A  55      10.325 -19.028  28.832  1.00  1.37           H  
ATOM    884 2HD2 ASN A  55      10.792 -18.559  30.432  1.00  1.37           H  
ATOM    885  N   ASP A  56       6.249 -15.290  29.438  1.00  1.34           N  
ATOM    886  CA  ASP A  56       5.991 -14.343  28.341  1.00  1.34           C  
ATOM    887  C   ASP A  56       6.775 -14.621  27.051  1.00  1.34           C  
ATOM    888  O   ASP A  56       6.704 -13.845  26.088  1.00  1.34           O  
ATOM    889  CB  ASP A  56       6.252 -12.883  28.768  1.00  1.34           C  
ATOM    890  CG  ASP A  56       5.228 -12.313  29.762  1.00  1.34           C  
ATOM    891  OD1 ASP A  56       4.049 -12.517  29.571  1.00  1.34           O  
ATOM    892  OD2 ASP A  56       5.640 -11.670  30.696  1.00  1.34           O  
ATOM    893  H   ASP A  56       5.474 -15.905  29.681  1.00  1.34           H  
ATOM    894  HA  ASP A  56       4.932 -14.423  28.097  1.00  1.34           H  
ATOM    895 1HB  ASP A  56       7.240 -12.784  29.201  1.00  1.34           H  
ATOM    896 2HB  ASP A  56       6.244 -12.254  27.884  1.00  1.34           H  
ATOM    897  N   VAL A  57       7.452 -15.758  26.969  1.00  1.26           N  
ATOM    898  CA  VAL A  57       8.135 -16.096  25.738  1.00  1.26           C  
ATOM    899  C   VAL A  57       7.154 -16.682  24.744  1.00  1.26           C  
ATOM    900  O   VAL A  57       6.300 -17.500  25.094  1.00  1.26           O  
ATOM    901  CB  VAL A  57       9.298 -17.057  26.003  1.00  1.26           C  
ATOM    902  CG1 VAL A  57       9.936 -17.500  24.697  1.00  1.26           C  
ATOM    903  CG2 VAL A  57      10.321 -16.341  26.884  1.00  1.26           C  
ATOM    904  H   VAL A  57       7.522 -16.395  27.765  1.00  1.26           H  
ATOM    905  HA  VAL A  57       8.553 -15.183  25.314  1.00  1.26           H  
ATOM    906  HB  VAL A  57       8.925 -17.942  26.508  1.00  1.26           H  
ATOM    907 1HG1 VAL A  57      10.758 -18.180  24.911  1.00  1.26           H  
ATOM    908 2HG1 VAL A  57       9.199 -18.011  24.077  1.00  1.26           H  
ATOM    909 3HG1 VAL A  57      10.316 -16.630  24.163  1.00  1.26           H  
ATOM    910 1HG2 VAL A  57      11.152 -17.011  27.098  1.00  1.26           H  
ATOM    911 2HG2 VAL A  57      10.690 -15.458  26.365  1.00  1.26           H  
ATOM    912 3HG2 VAL A  57       9.849 -16.037  27.819  1.00  1.26           H  
ATOM    913  N   ARG A  58       7.210 -16.193  23.514  1.00  1.17           N  
ATOM    914  CA  ARG A  58       6.312 -16.680  22.484  1.00  1.17           C  
ATOM    915  C   ARG A  58       6.947 -17.779  21.642  1.00  1.17           C  
ATOM    916  O   ARG A  58       8.122 -17.688  21.275  1.00  1.17           O  
ATOM    917  CB  ARG A  58       5.911 -15.542  21.558  1.00  1.17           C  
ATOM    918  CG  ARG A  58       4.715 -14.719  21.983  1.00  1.17           C  
ATOM    919  CD  ARG A  58       4.949 -13.872  23.214  1.00  1.17           C  
ATOM    920  NE  ARG A  58       3.826 -12.967  23.432  1.00  1.17           N  
ATOM    921  CZ  ARG A  58       3.627 -12.158  24.501  1.00  1.17           C  
ATOM    922  NH1 ARG A  58       4.486 -12.099  25.500  1.00  1.17           N  
ATOM    923  NH2 ARG A  58       2.535 -11.408  24.537  1.00  1.17           N  
ATOM    924  H   ARG A  58       7.904 -15.495  23.289  1.00  1.17           H  
ATOM    925  HA  ARG A  58       5.419 -17.079  22.960  1.00  1.17           H  
ATOM    926 1HB  ARG A  58       6.748 -14.859  21.439  1.00  1.17           H  
ATOM    927 2HB  ARG A  58       5.682 -15.951  20.573  1.00  1.17           H  
ATOM    928 1HG  ARG A  58       4.421 -14.054  21.169  1.00  1.17           H  
ATOM    929 2HG  ARG A  58       3.902 -15.408  22.177  1.00  1.17           H  
ATOM    930 1HD  ARG A  58       5.041 -14.516  24.087  1.00  1.17           H  
ATOM    931 2HD  ARG A  58       5.854 -13.279  23.101  1.00  1.17           H  
ATOM    932  HE  ARG A  58       3.114 -12.935  22.687  1.00  1.17           H  
ATOM    933 1HH1 ARG A  58       5.339 -12.676  25.500  1.00  1.17           H  
ATOM    934 2HH1 ARG A  58       4.300 -11.479  26.277  1.00  1.17           H  
ATOM    935 1HH2 ARG A  58       1.846 -11.465  23.762  1.00  1.17           H  
ATOM    936 2HH2 ARG A  58       2.362 -10.804  25.322  1.00  1.17           H  
ATOM    937  N   GLU A  59       6.136 -18.767  21.277  1.00  1.10           N  
ATOM    938  CA  GLU A  59       6.545 -19.829  20.364  1.00  1.10           C  
ATOM    939  C   GLU A  59       5.367 -20.153  19.440  1.00  1.10           C  
ATOM    940  O   GLU A  59       4.252 -20.257  19.924  1.00  1.10           O  
ATOM    941  CB  GLU A  59       6.952 -21.090  21.147  1.00  1.10           C  
ATOM    942  CG  GLU A  59       7.444 -22.255  20.244  1.00  1.10           C  
ATOM    943  CD  GLU A  59       7.933 -23.527  20.959  1.00  1.10           C  
ATOM    944  OE1 GLU A  59       8.013 -23.570  22.172  1.00  1.10           O  
ATOM    945  OE2 GLU A  59       8.232 -24.476  20.260  1.00  1.10           O  
ATOM    946  H   GLU A  59       5.197 -18.784  21.680  1.00  1.10           H  
ATOM    947  HA  GLU A  59       7.406 -19.485  19.806  1.00  1.10           H  
ATOM    948 1HB  GLU A  59       7.750 -20.839  21.843  1.00  1.10           H  
ATOM    949 2HB  GLU A  59       6.100 -21.446  21.728  1.00  1.10           H  
ATOM    950 1HG  GLU A  59       6.631 -22.537  19.576  1.00  1.10           H  
ATOM    951 2HG  GLU A  59       8.257 -21.880  19.633  1.00  1.10           H  
ATOM    952  N   PRO A  60       5.537 -20.320  18.125  1.00  1.05           N  
ATOM    953  CA  PRO A  60       4.470 -20.704  17.216  1.00  1.05           C  
ATOM    954  C   PRO A  60       3.790 -21.989  17.657  1.00  1.05           C  
ATOM    955  O   PRO A  60       4.465 -22.934  18.066  1.00  1.05           O  
ATOM    956  CB  PRO A  60       5.226 -20.909  15.900  1.00  1.05           C  
ATOM    957  CG  PRO A  60       6.426 -19.989  16.006  1.00  1.05           C  
ATOM    958  CD  PRO A  60       6.829 -20.040  17.465  1.00  1.05           C  
ATOM    959  HA  PRO A  60       3.750 -19.895  17.109  1.00  1.05           H  
ATOM    960 1HB  PRO A  60       5.500 -21.972  15.793  1.00  1.05           H  
ATOM    961 2HB  PRO A  60       4.565 -20.663  15.053  1.00  1.05           H  
ATOM    962 1HG  PRO A  60       7.227 -20.334  15.334  1.00  1.05           H  
ATOM    963 2HG  PRO A  60       6.153 -18.975  15.675  1.00  1.05           H  
ATOM    964 1HD  PRO A  60       7.551 -20.845  17.642  1.00  1.05           H  
ATOM    965 2HD  PRO A  60       7.218 -19.049  17.734  1.00  1.05           H  
ATOM    966  N   PHE A  61       2.466 -22.059  17.525  1.00  1.03           N  
ATOM    967  CA  PHE A  61       1.774 -23.291  17.858  1.00  1.03           C  
ATOM    968  C   PHE A  61       2.355 -24.450  17.081  1.00  1.03           C  
ATOM    969  O   PHE A  61       2.615 -24.338  15.879  1.00  1.03           O  
ATOM    970  CB  PHE A  61       0.287 -23.162  17.562  1.00  1.03           C  
ATOM    971  CG  PHE A  61      -0.486 -24.446  17.685  1.00  1.03           C  
ATOM    972  CD1 PHE A  61      -0.922 -24.967  18.901  1.00  1.03           C  
ATOM    973  CD2 PHE A  61      -0.791 -25.135  16.516  1.00  1.03           C  
ATOM    974  CE1 PHE A  61      -1.648 -26.155  18.919  1.00  1.03           C  
ATOM    975  CE2 PHE A  61      -1.503 -26.301  16.534  1.00  1.03           C  
ATOM    976  CZ  PHE A  61      -1.935 -26.811  17.719  1.00  1.03           C  
ATOM    977  H   PHE A  61       1.902 -21.263  17.218  1.00  1.03           H  
ATOM    978  HA  PHE A  61       1.908 -23.489  18.922  1.00  1.03           H  
ATOM    979 1HB  PHE A  61      -0.157 -22.433  18.241  1.00  1.03           H  
ATOM    980 2HB  PHE A  61       0.150 -22.775  16.550  1.00  1.03           H  
ATOM    981  HD1 PHE A  61      -0.696 -24.440  19.828  1.00  1.03           H  
ATOM    982  HD2 PHE A  61      -0.448 -24.724  15.566  1.00  1.03           H  
ATOM    983  HE1 PHE A  61      -1.995 -26.566  19.866  1.00  1.03           H  
ATOM    984  HE2 PHE A  61      -1.727 -26.820  15.603  1.00  1.03           H  
ATOM    985  HZ  PHE A  61      -2.502 -27.729  17.704  1.00  1.03           H  
ATOM    986  N   ASN A  62       2.567 -25.562  17.774  1.00  1.02           N  
ATOM    987  CA  ASN A  62       3.148 -26.735  17.156  1.00  1.02           C  
ATOM    988  C   ASN A  62       2.397 -27.998  17.546  1.00  1.02           C  
ATOM    989  O   ASN A  62       2.463 -28.485  18.684  1.00  1.02           O  
ATOM    990  CB  ASN A  62       4.628 -26.830  17.469  1.00  1.02           C  
ATOM    991  CG  ASN A  62       5.337 -27.940  16.709  1.00  1.02           C  
ATOM    992  OD1 ASN A  62       4.738 -28.898  16.188  1.00  1.02           O  
ATOM    993  ND2 ASN A  62       6.643 -27.814  16.626  1.00  1.02           N  
ATOM    994  H   ASN A  62       2.327 -25.578  18.754  1.00  1.02           H  
ATOM    995  HA  ASN A  62       3.046 -26.633  16.074  1.00  1.02           H  
ATOM    996 1HB  ASN A  62       5.108 -25.874  17.232  1.00  1.02           H  
ATOM    997 2HB  ASN A  62       4.761 -27.002  18.538  1.00  1.02           H  
ATOM    998 1HD2 ASN A  62       7.182 -28.502  16.137  1.00  1.02           H  
ATOM    999 2HD2 ASN A  62       7.097 -27.026  17.047  1.00  1.02           H  
ATOM   1000  N   GLU A  63       1.703 -28.529  16.561  1.00  1.01           N  
ATOM   1001  CA  GLU A  63       0.861 -29.706  16.659  1.00  1.01           C  
ATOM   1002  C   GLU A  63       1.620 -30.918  17.202  1.00  1.01           C  
ATOM   1003  O   GLU A  63       1.041 -31.776  17.869  1.00  1.01           O  
ATOM   1004  CB  GLU A  63       0.295 -30.000  15.276  1.00  1.01           C  
ATOM   1005  CG  GLU A  63      -0.694 -31.118  15.183  1.00  1.01           C  
ATOM   1006  CD  GLU A  63      -1.265 -31.209  13.786  1.00  1.01           C  
ATOM   1007  OE1 GLU A  63      -0.916 -30.366  12.974  1.00  1.01           O  
ATOM   1008  OE2 GLU A  63      -2.031 -32.097  13.520  1.00  1.01           O  
ATOM   1009  H   GLU A  63       1.745 -28.057  15.667  1.00  1.01           H  
ATOM   1010  HA  GLU A  63       0.038 -29.479  17.340  1.00  1.01           H  
ATOM   1011 1HB  GLU A  63      -0.190 -29.102  14.890  1.00  1.01           H  
ATOM   1012 2HB  GLU A  63       1.117 -30.239  14.600  1.00  1.01           H  
ATOM   1013 1HG  GLU A  63      -0.210 -32.062  15.446  1.00  1.01           H  
ATOM   1014 2HG  GLU A  63      -1.495 -30.930  15.893  1.00  1.01           H  
ATOM   1015  N   GLU A  64       2.917 -31.012  16.904  1.00  1.00           N  
ATOM   1016  CA  GLU A  64       3.703 -32.161  17.344  1.00  1.00           C  
ATOM   1017  C   GLU A  64       3.819 -32.181  18.869  1.00  1.00           C  
ATOM   1018  O   GLU A  64       3.930 -33.251  19.486  1.00  1.00           O  
ATOM   1019  CB  GLU A  64       5.109 -32.122  16.746  1.00  1.00           C  
ATOM   1020  CG  GLU A  64       5.177 -32.267  15.217  1.00  1.00           C  
ATOM   1021  CD  GLU A  64       4.673 -33.577  14.684  1.00  1.00           C  
ATOM   1022  OE1 GLU A  64       5.124 -34.602  15.133  1.00  1.00           O  
ATOM   1023  OE2 GLU A  64       3.796 -33.555  13.841  1.00  1.00           O  
ATOM   1024  H   GLU A  64       3.378 -30.258  16.400  1.00  1.00           H  
ATOM   1025  HA  GLU A  64       3.200 -33.071  17.024  1.00  1.00           H  
ATOM   1026 1HB  GLU A  64       5.596 -31.189  17.024  1.00  1.00           H  
ATOM   1027 2HB  GLU A  64       5.699 -32.930  17.176  1.00  1.00           H  
ATOM   1028 1HG  GLU A  64       4.586 -31.463  14.775  1.00  1.00           H  
ATOM   1029 2HG  GLU A  64       6.210 -32.127  14.904  1.00  1.00           H  
ATOM   1030  N   LYS A  65       3.856 -30.991  19.481  1.00  0.99           N  
ATOM   1031  CA  LYS A  65       4.012 -30.896  20.919  1.00  0.99           C  
ATOM   1032  C   LYS A  65       2.658 -31.114  21.567  1.00  0.99           C  
ATOM   1033  O   LYS A  65       2.552 -31.700  22.647  1.00  0.99           O  
ATOM   1034  CB  LYS A  65       4.651 -29.561  21.309  1.00  0.99           C  
ATOM   1035  CG  LYS A  65       6.126 -29.473  20.867  1.00  0.99           C  
ATOM   1036  CD  LYS A  65       6.814 -28.175  21.294  1.00  0.99           C  
ATOM   1037  CE  LYS A  65       8.292 -28.194  20.877  1.00  0.99           C  
ATOM   1038  NZ  LYS A  65       9.031 -26.968  21.299  1.00  0.99           N  
ATOM   1039  H   LYS A  65       3.714 -30.136  18.947  1.00  0.99           H  
ATOM   1040  HA  LYS A  65       4.678 -31.690  21.252  1.00  0.99           H  
ATOM   1041 1HB  LYS A  65       4.103 -28.744  20.833  1.00  0.99           H  
ATOM   1042 2HB  LYS A  65       4.596 -29.420  22.387  1.00  0.99           H  
ATOM   1043 1HG  LYS A  65       6.675 -30.316  21.285  1.00  0.99           H  
ATOM   1044 2HG  LYS A  65       6.167 -29.545  19.778  1.00  0.99           H  
ATOM   1045 1HD  LYS A  65       6.323 -27.319  20.820  1.00  0.99           H  
ATOM   1046 2HD  LYS A  65       6.749 -28.057  22.375  1.00  0.99           H  
ATOM   1047 1HE  LYS A  65       8.768 -29.062  21.330  1.00  0.99           H  
ATOM   1048 2HE  LYS A  65       8.353 -28.283  19.792  1.00  0.99           H  
ATOM   1049 1HZ  LYS A  65       9.990 -27.035  21.008  1.00  0.99           H  
ATOM   1050 2HZ  LYS A  65       8.625 -26.122  20.878  1.00  0.99           H  
ATOM   1051 3HZ  LYS A  65       8.993 -26.874  22.298  1.00  0.99           H  
ATOM   1052  N   LEU A  66       1.606 -30.705  20.859  1.00  0.99           N  
ATOM   1053  CA  LEU A  66       0.251 -30.900  21.356  1.00  0.99           C  
ATOM   1054  C   LEU A  66       0.032 -32.419  21.460  1.00  0.99           C  
ATOM   1055  O   LEU A  66      -0.397 -32.946  22.500  1.00  0.99           O  
ATOM   1056  CB  LEU A  66      -0.754 -30.301  20.372  1.00  0.99           C  
ATOM   1057  CG  LEU A  66      -2.188 -30.352  20.775  1.00  0.99           C  
ATOM   1058  CD1 LEU A  66      -2.365 -29.515  21.953  1.00  0.99           C  
ATOM   1059  CD2 LEU A  66      -3.053 -29.877  19.680  1.00  0.99           C  
ATOM   1060  H   LEU A  66       1.766 -30.205  19.983  1.00  0.99           H  
ATOM   1061  HA  LEU A  66       0.148 -30.443  22.338  1.00  0.99           H  
ATOM   1062 1HB  LEU A  66      -0.486 -29.260  20.190  1.00  0.99           H  
ATOM   1063 2HB  LEU A  66      -0.679 -30.836  19.432  1.00  0.99           H  
ATOM   1064  HG  LEU A  66      -2.449 -31.356  21.042  1.00  0.99           H  
ATOM   1065 1HD1 LEU A  66      -3.394 -29.547  22.241  1.00  0.99           H  
ATOM   1066 2HD1 LEU A  66      -1.732 -29.873  22.760  1.00  0.99           H  
ATOM   1067 3HD1 LEU A  66      -2.095 -28.496  21.701  1.00  0.99           H  
ATOM   1068 1HD2 LEU A  66      -4.061 -29.936  20.001  1.00  0.99           H  
ATOM   1069 2HD2 LEU A  66      -2.799 -28.871  19.464  1.00  0.99           H  
ATOM   1070 3HD2 LEU A  66      -2.924 -30.476  18.808  1.00  0.99           H  
ATOM   1071  N   ARG A  67       0.401 -33.117  20.371  1.00  0.98           N  
ATOM   1072  CA  ARG A  67       0.331 -34.570  20.275  1.00  0.98           C  
ATOM   1073  C   ARG A  67       1.160 -35.248  21.348  1.00  0.98           C  
ATOM   1074  O   ARG A  67       0.665 -36.147  22.035  1.00  0.98           O  
ATOM   1075  CB  ARG A  67       0.809 -35.052  18.911  1.00  0.98           C  
ATOM   1076  CG  ARG A  67       0.706 -36.550  18.729  1.00  0.98           C  
ATOM   1077  CD  ARG A  67       1.199 -37.037  17.395  1.00  0.98           C  
ATOM   1078  NE  ARG A  67       0.376 -36.611  16.278  1.00  0.98           N  
ATOM   1079  CZ  ARG A  67       0.720 -35.701  15.344  1.00  0.98           C  
ATOM   1080  NH1 ARG A  67       1.891 -35.112  15.403  1.00  0.98           N  
ATOM   1081  NH2 ARG A  67      -0.121 -35.431  14.358  1.00  0.98           N  
ATOM   1082  H   ARG A  67       0.732 -32.604  19.554  1.00  0.98           H  
ATOM   1083  HA  ARG A  67      -0.694 -34.884  20.404  1.00  0.98           H  
ATOM   1084 1HB  ARG A  67       0.220 -34.570  18.129  1.00  0.98           H  
ATOM   1085 2HB  ARG A  67       1.849 -34.762  18.762  1.00  0.98           H  
ATOM   1086 1HG  ARG A  67       1.300 -37.018  19.500  1.00  0.98           H  
ATOM   1087 2HG  ARG A  67      -0.337 -36.859  18.836  1.00  0.98           H  
ATOM   1088 1HD  ARG A  67       2.211 -36.666  17.231  1.00  0.98           H  
ATOM   1089 2HD  ARG A  67       1.212 -38.126  17.401  1.00  0.98           H  
ATOM   1090  HE  ARG A  67      -0.527 -37.075  16.169  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  67       2.536 -35.337  16.145  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  67       2.192 -34.452  14.677  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  67      -1.029 -35.928  14.310  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  67       0.124 -34.754  13.651  1.00  0.98           H  
ATOM   1095  N   SER A  68       2.407 -34.792  21.532  1.00  0.98           N  
ATOM   1096  CA  SER A  68       3.287 -35.386  22.525  1.00  0.98           C  
ATOM   1097  C   SER A  68       2.675 -35.258  23.917  1.00  0.98           C  
ATOM   1098  O   SER A  68       2.711 -36.208  24.704  1.00  0.98           O  
ATOM   1099  CB  SER A  68       4.644 -34.706  22.485  1.00  0.98           C  
ATOM   1100  OG  SER A  68       5.287 -34.933  21.255  1.00  0.98           O  
ATOM   1101  H   SER A  68       2.778 -34.051  20.937  1.00  0.98           H  
ATOM   1102  HA  SER A  68       3.412 -36.442  22.292  1.00  0.98           H  
ATOM   1103 1HB  SER A  68       4.519 -33.639  22.644  1.00  0.98           H  
ATOM   1104 2HB  SER A  68       5.261 -35.086  23.297  1.00  0.98           H  
ATOM   1105  HG  SER A  68       4.768 -34.430  20.581  1.00  0.98           H  
ATOM   1106  N   GLY A  69       2.057 -34.111  24.202  1.00  0.97           N  
ATOM   1107  CA  GLY A  69       1.399 -33.876  25.479  1.00  0.97           C  
ATOM   1108  C   GLY A  69       0.375 -34.974  25.755  1.00  0.97           C  
ATOM   1109  O   GLY A  69       0.419 -35.626  26.810  1.00  0.97           O  
ATOM   1110  H   GLY A  69       2.070 -33.354  23.517  1.00  0.97           H  
ATOM   1111 1HA  GLY A  69       2.141 -33.843  26.276  1.00  0.97           H  
ATOM   1112 2HA  GLY A  69       0.903 -32.905  25.450  1.00  0.97           H  
ATOM   1113  N   MET A  70      -0.554 -35.181  24.810  1.00  0.95           N  
ATOM   1114  CA  MET A  70      -1.553 -36.225  25.015  1.00  0.95           C  
ATOM   1115  C   MET A  70      -0.957 -37.609  25.112  1.00  0.95           C  
ATOM   1116  O   MET A  70      -1.346 -38.386  25.982  1.00  0.95           O  
ATOM   1117  CB  MET A  70      -2.603 -36.270  23.914  1.00  0.95           C  
ATOM   1118  CG  MET A  70      -3.554 -35.141  23.913  1.00  0.95           C  
ATOM   1119  SD  MET A  70      -4.796 -35.302  22.649  1.00  0.95           S  
ATOM   1120  CE  MET A  70      -5.621 -33.804  22.990  1.00  0.95           C  
ATOM   1121  H   MET A  70      -0.541 -34.607  23.960  1.00  0.95           H  
ATOM   1122  HA  MET A  70      -2.057 -36.021  25.959  1.00  0.95           H  
ATOM   1123 1HB  MET A  70      -2.099 -36.281  22.943  1.00  0.95           H  
ATOM   1124 2HB  MET A  70      -3.176 -37.193  23.994  1.00  0.95           H  
ATOM   1125 1HG  MET A  70      -4.045 -35.077  24.877  1.00  0.95           H  
ATOM   1126 2HG  MET A  70      -3.005 -34.210  23.742  1.00  0.95           H  
ATOM   1127 1HE  MET A  70      -6.438 -33.676  22.296  1.00  0.95           H  
ATOM   1128 2HE  MET A  70      -5.998 -33.823  24.015  1.00  0.95           H  
ATOM   1129 3HE  MET A  70      -4.917 -32.984  22.878  1.00  0.95           H  
ATOM   1130  N   LEU A  71       0.004 -37.925  24.253  1.00  0.94           N  
ATOM   1131  CA  LEU A  71       0.540 -39.272  24.274  1.00  0.94           C  
ATOM   1132  C   LEU A  71       1.227 -39.578  25.594  1.00  0.94           C  
ATOM   1133  O   LEU A  71       1.144 -40.702  26.087  1.00  0.94           O  
ATOM   1134  CB  LEU A  71       1.475 -39.493  23.092  1.00  0.94           C  
ATOM   1135  CG  LEU A  71       0.761 -39.507  21.728  1.00  0.94           C  
ATOM   1136  CD1 LEU A  71       1.794 -39.604  20.627  1.00  0.94           C  
ATOM   1137  CD2 LEU A  71      -0.235 -40.666  21.687  1.00  0.94           C  
ATOM   1138  H   LEU A  71       0.328 -37.247  23.562  1.00  0.94           H  
ATOM   1139  HA  LEU A  71      -0.290 -39.963  24.160  1.00  0.94           H  
ATOM   1140 1HB  LEU A  71       2.209 -38.684  23.079  1.00  0.94           H  
ATOM   1141 2HB  LEU A  71       1.997 -40.439  23.222  1.00  0.94           H  
ATOM   1142  HG  LEU A  71       0.218 -38.573  21.595  1.00  0.94           H  
ATOM   1143 1HD1 LEU A  71       1.294 -39.598  19.659  1.00  0.94           H  
ATOM   1144 2HD1 LEU A  71       2.473 -38.753  20.695  1.00  0.94           H  
ATOM   1145 3HD1 LEU A  71       2.357 -40.528  20.738  1.00  0.94           H  
ATOM   1146 1HD2 LEU A  71      -0.747 -40.670  20.725  1.00  0.94           H  
ATOM   1147 2HD2 LEU A  71       0.296 -41.608  21.818  1.00  0.94           H  
ATOM   1148 3HD2 LEU A  71      -0.966 -40.546  22.487  1.00  0.94           H  
ATOM   1149  N   ARG A  72       1.893 -38.588  26.188  1.00  0.93           N  
ATOM   1150  CA  ARG A  72       2.522 -38.811  27.478  1.00  0.93           C  
ATOM   1151  C   ARG A  72       1.451 -39.027  28.550  1.00  0.93           C  
ATOM   1152  O   ARG A  72       1.558 -39.937  29.369  1.00  0.93           O  
ATOM   1153  CB  ARG A  72       3.411 -37.633  27.830  1.00  0.93           C  
ATOM   1154  CG  ARG A  72       4.667 -37.538  26.975  1.00  0.93           C  
ATOM   1155  CD  ARG A  72       5.436 -36.303  27.234  1.00  0.93           C  
ATOM   1156  NE  ARG A  72       6.612 -36.219  26.378  1.00  0.93           N  
ATOM   1157  CZ  ARG A  72       7.440 -35.159  26.308  1.00  0.93           C  
ATOM   1158  NH1 ARG A  72       7.219 -34.102  27.055  1.00  0.93           N  
ATOM   1159  NH2 ARG A  72       8.476 -35.184  25.488  1.00  0.93           N  
ATOM   1160  H   ARG A  72       1.974 -37.675  25.735  1.00  0.93           H  
ATOM   1161  HA  ARG A  72       3.141 -39.705  27.415  1.00  0.93           H  
ATOM   1162 1HB  ARG A  72       2.849 -36.706  27.695  1.00  0.93           H  
ATOM   1163 2HB  ARG A  72       3.710 -37.694  28.875  1.00  0.93           H  
ATOM   1164 1HG  ARG A  72       5.310 -38.389  27.198  1.00  0.93           H  
ATOM   1165 2HG  ARG A  72       4.396 -37.563  25.923  1.00  0.93           H  
ATOM   1166 1HD  ARG A  72       4.802 -35.439  27.029  1.00  0.93           H  
ATOM   1167 2HD  ARG A  72       5.763 -36.281  28.272  1.00  0.93           H  
ATOM   1168  HE  ARG A  72       6.817 -37.014  25.787  1.00  0.93           H  
ATOM   1169 1HH1 ARG A  72       6.429 -34.087  27.683  1.00  0.93           H  
ATOM   1170 2HH1 ARG A  72       7.840 -33.308  27.004  1.00  0.93           H  
ATOM   1171 1HH2 ARG A  72       8.646 -35.998  24.912  1.00  0.93           H  
ATOM   1172 2HH2 ARG A  72       9.098 -34.391  25.437  1.00  0.93           H  
ATOM   1173  N   ALA A  73       0.358 -38.256  28.497  1.00  0.92           N  
ATOM   1174  CA  ALA A  73      -0.734 -38.406  29.466  1.00  0.92           C  
ATOM   1175  C   ALA A  73      -1.333 -39.807  29.410  1.00  0.92           C  
ATOM   1176  O   ALA A  73      -1.731 -40.385  30.425  1.00  0.92           O  
ATOM   1177  CB  ALA A  73      -1.819 -37.398  29.181  1.00  0.92           C  
ATOM   1178  H   ALA A  73       0.298 -37.516  27.792  1.00  0.92           H  
ATOM   1179  HA  ALA A  73      -0.330 -38.241  30.464  1.00  0.92           H  
ATOM   1180 1HB  ALA A  73      -2.613 -37.499  29.913  1.00  0.92           H  
ATOM   1181 2HB  ALA A  73      -1.401 -36.419  29.229  1.00  0.92           H  
ATOM   1182 3HB  ALA A  73      -2.223 -37.566  28.189  1.00  0.92           H  
ATOM   1183  N   LEU A  74      -1.372 -40.334  28.197  1.00  0.92           N  
ATOM   1184  CA  LEU A  74      -1.911 -41.631  27.835  1.00  0.92           C  
ATOM   1185  C   LEU A  74      -0.915 -42.788  27.963  1.00  0.92           C  
ATOM   1186  O   LEU A  74      -1.287 -43.937  27.736  1.00  0.92           O  
ATOM   1187  CB  LEU A  74      -2.385 -41.519  26.387  1.00  0.92           C  
ATOM   1188  CG  LEU A  74      -3.542 -40.538  26.173  1.00  0.92           C  
ATOM   1189  CD1 LEU A  74      -3.765 -40.297  24.716  1.00  0.92           C  
ATOM   1190  CD2 LEU A  74      -4.732 -41.149  26.733  1.00  0.92           C  
ATOM   1191  H   LEU A  74      -1.035 -39.752  27.430  1.00  0.92           H  
ATOM   1192  HA  LEU A  74      -2.764 -41.835  28.479  1.00  0.92           H  
ATOM   1193 1HB  LEU A  74      -1.549 -41.201  25.775  1.00  0.92           H  
ATOM   1194 2HB  LEU A  74      -2.716 -42.505  26.052  1.00  0.92           H  
ATOM   1195  HG  LEU A  74      -3.336 -39.597  26.671  1.00  0.92           H  
ATOM   1196 1HD1 LEU A  74      -4.606 -39.618  24.586  1.00  0.92           H  
ATOM   1197 2HD1 LEU A  74      -2.871 -39.854  24.279  1.00  0.92           H  
ATOM   1198 3HD1 LEU A  74      -3.972 -41.240  24.235  1.00  0.92           H  
ATOM   1199 1HD2 LEU A  74      -5.598 -40.497  26.607  1.00  0.92           H  
ATOM   1200 2HD2 LEU A  74      -4.878 -42.068  26.218  1.00  0.92           H  
ATOM   1201 3HD2 LEU A  74      -4.573 -41.354  27.761  1.00  0.92           H  
ATOM   1202  N   GLU A  75       0.333 -42.526  28.367  1.00  0.93           N  
ATOM   1203  CA  GLU A  75       1.346 -43.586  28.418  1.00  0.93           C  
ATOM   1204  C   GLU A  75       0.923 -44.823  29.198  1.00  0.93           C  
ATOM   1205  O   GLU A  75       1.227 -45.947  28.801  1.00  0.93           O  
ATOM   1206  CB  GLU A  75       2.653 -43.077  29.043  1.00  0.93           C  
ATOM   1207  CG  GLU A  75       3.743 -44.164  29.138  1.00  0.93           C  
ATOM   1208  CD  GLU A  75       5.051 -43.712  29.757  1.00  0.93           C  
ATOM   1209  OE1 GLU A  75       5.214 -42.547  30.020  1.00  0.93           O  
ATOM   1210  OE2 GLU A  75       5.877 -44.569  30.005  1.00  0.93           O  
ATOM   1211  H   GLU A  75       0.611 -41.574  28.606  1.00  0.93           H  
ATOM   1212  HA  GLU A  75       1.555 -43.892  27.393  1.00  0.93           H  
ATOM   1213 1HB  GLU A  75       3.041 -42.249  28.447  1.00  0.93           H  
ATOM   1214 2HB  GLU A  75       2.456 -42.696  30.045  1.00  0.93           H  
ATOM   1215 1HG  GLU A  75       3.348 -44.988  29.725  1.00  0.93           H  
ATOM   1216 2HG  GLU A  75       3.938 -44.539  28.136  1.00  0.93           H  
ATOM   1217  N   LYS A  76       0.249 -44.626  30.323  1.00  0.93           N  
ATOM   1218  CA  LYS A  76      -0.153 -45.739  31.172  1.00  0.93           C  
ATOM   1219  C   LYS A  76      -1.625 -46.104  30.960  1.00  0.93           C  
ATOM   1220  O   LYS A  76      -2.173 -46.948  31.672  1.00  0.93           O  
ATOM   1221  CB  LYS A  76       0.100 -45.378  32.633  1.00  0.93           C  
ATOM   1222  CG  LYS A  76       1.556 -44.979  32.920  1.00  0.93           C  
ATOM   1223  CD  LYS A  76       2.545 -46.105  32.627  1.00  0.93           C  
ATOM   1224  CE  LYS A  76       3.979 -45.664  32.949  1.00  0.93           C  
ATOM   1225  NZ  LYS A  76       4.991 -46.705  32.595  1.00  0.93           N  
ATOM   1226  H   LYS A  76       0.026 -43.678  30.594  1.00  0.93           H  
ATOM   1227  HA  LYS A  76       0.448 -46.610  30.914  1.00  0.93           H  
ATOM   1228 1HB  LYS A  76      -0.539 -44.543  32.912  1.00  0.93           H  
ATOM   1229 2HB  LYS A  76      -0.158 -46.222  33.272  1.00  0.93           H  
ATOM   1230 1HG  LYS A  76       1.821 -44.117  32.302  1.00  0.93           H  
ATOM   1231 2HG  LYS A  76       1.649 -44.691  33.967  1.00  0.93           H  
ATOM   1232 1HD  LYS A  76       2.295 -46.981  33.225  1.00  0.93           H  
ATOM   1233 2HD  LYS A  76       2.487 -46.377  31.572  1.00  0.93           H  
ATOM   1234 1HE  LYS A  76       4.198 -44.758  32.388  1.00  0.93           H  
ATOM   1235 2HE  LYS A  76       4.056 -45.446  34.013  1.00  0.93           H  
ATOM   1236 1HZ  LYS A  76       5.913 -46.356  32.814  1.00  0.93           H  
ATOM   1237 2HZ  LYS A  76       4.812 -47.549  33.117  1.00  0.93           H  
ATOM   1238 3HZ  LYS A  76       4.938 -46.903  31.600  1.00  0.93           H  
ATOM   1239  N   ARG A  77      -2.277 -45.401  30.034  1.00  0.92           N  
ATOM   1240  CA  ARG A  77      -3.701 -45.538  29.742  1.00  0.92           C  
ATOM   1241  C   ARG A  77      -3.975 -45.528  28.246  1.00  0.92           C  
ATOM   1242  O   ARG A  77      -4.490 -44.531  27.739  1.00  0.92           O  
ATOM   1243  CB  ARG A  77      -4.476 -44.397  30.359  1.00  0.92           C  
ATOM   1244  CG  ARG A  77      -4.408 -44.298  31.860  1.00  0.92           C  
ATOM   1245  CD  ARG A  77      -5.137 -45.437  32.501  1.00  0.92           C  
ATOM   1246  NE  ARG A  77      -6.552 -45.379  32.208  1.00  0.92           N  
ATOM   1247  CZ  ARG A  77      -7.467 -46.292  32.582  1.00  0.92           C  
ATOM   1248  NH1 ARG A  77      -7.111 -47.353  33.291  1.00  0.92           N  
ATOM   1249  NH2 ARG A  77      -8.727 -46.114  32.231  1.00  0.92           N  
ATOM   1250  H   ARG A  77      -1.749 -44.766  29.443  1.00  0.92           H  
ATOM   1251  HA  ARG A  77      -4.061 -46.473  30.169  1.00  0.92           H  
ATOM   1252 1HB  ARG A  77      -4.113 -43.453  29.954  1.00  0.92           H  
ATOM   1253 2HB  ARG A  77      -5.529 -44.481  30.085  1.00  0.92           H  
ATOM   1254 1HG  ARG A  77      -3.381 -44.289  32.206  1.00  0.92           H  
ATOM   1255 2HG  ARG A  77      -4.889 -43.369  32.147  1.00  0.92           H  
ATOM   1256 1HD  ARG A  77      -4.750 -46.378  32.113  1.00  0.92           H  
ATOM   1257 2HD  ARG A  77      -5.007 -45.412  33.576  1.00  0.92           H  
ATOM   1258  HE  ARG A  77      -6.888 -44.557  31.671  1.00  0.92           H  
ATOM   1259 1HH1 ARG A  77      -6.143 -47.482  33.553  1.00  0.92           H  
ATOM   1260 2HH1 ARG A  77      -7.805 -48.033  33.567  1.00  0.92           H  
ATOM   1261 1HH2 ARG A  77      -8.979 -45.284  31.655  1.00  0.92           H  
ATOM   1262 2HH2 ARG A  77      -9.431 -46.780  32.494  1.00  0.92           H  
ATOM   1263  N   PRO A  78      -3.640 -46.587  27.509  1.00  0.91           N  
ATOM   1264  CA  PRO A  78      -3.710 -46.621  26.069  1.00  0.91           C  
ATOM   1265  C   PRO A  78      -5.078 -46.249  25.516  1.00  0.91           C  
ATOM   1266  O   PRO A  78      -6.109 -46.765  25.957  1.00  0.91           O  
ATOM   1267  CB  PRO A  78      -3.412 -48.099  25.768  1.00  0.91           C  
ATOM   1268  CG  PRO A  78      -2.574 -48.561  26.934  1.00  0.91           C  
ATOM   1269  CD  PRO A  78      -3.170 -47.848  28.128  1.00  0.91           C  
ATOM   1270  HA  PRO A  78      -2.929 -45.961  25.657  1.00  0.91           H  
ATOM   1271 1HB  PRO A  78      -4.355 -48.658  25.672  1.00  0.91           H  
ATOM   1272 2HB  PRO A  78      -2.891 -48.184  24.803  1.00  0.91           H  
ATOM   1273 1HG  PRO A  78      -2.611 -49.658  27.027  1.00  0.91           H  
ATOM   1274 2HG  PRO A  78      -1.519 -48.289  26.771  1.00  0.91           H  
ATOM   1275 1HD  PRO A  78      -4.015 -48.410  28.551  1.00  0.91           H  
ATOM   1276 2HD  PRO A  78      -2.377 -47.697  28.846  1.00  0.91           H  
ATOM   1277  N   VAL A  79      -5.038 -45.397  24.508  1.00  0.89           N  
ATOM   1278  CA  VAL A  79      -6.164 -44.907  23.729  1.00  0.89           C  
ATOM   1279  C   VAL A  79      -5.796 -45.077  22.273  1.00  0.89           C  
ATOM   1280  O   VAL A  79      -4.667 -44.774  21.885  1.00  0.89           O  
ATOM   1281  CB  VAL A  79      -6.512 -43.436  24.071  1.00  0.89           C  
ATOM   1282  CG1 VAL A  79      -7.570 -42.899  23.143  1.00  0.89           C  
ATOM   1283  CG2 VAL A  79      -7.093 -43.365  25.486  1.00  0.89           C  
ATOM   1284  H   VAL A  79      -4.127 -45.039  24.259  1.00  0.89           H  
ATOM   1285  HA  VAL A  79      -7.039 -45.520  23.945  1.00  0.89           H  
ATOM   1286  HB  VAL A  79      -5.624 -42.829  23.981  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  79      -7.784 -41.886  23.415  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  79      -7.206 -42.925  22.121  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  79      -8.476 -43.499  23.224  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  79      -7.345 -42.336  25.729  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  79      -7.996 -43.975  25.536  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  79      -6.380 -43.740  26.212  1.00  0.89           H  
ATOM   1293  N   SER A  80      -6.718 -45.572  21.463  1.00  0.87           N  
ATOM   1294  CA  SER A  80      -6.396 -45.752  20.060  1.00  0.87           C  
ATOM   1295  C   SER A  80      -5.841 -44.490  19.462  1.00  0.87           C  
ATOM   1296  O   SER A  80      -6.378 -43.395  19.667  1.00  0.87           O  
ATOM   1297  CB  SER A  80      -7.605 -46.149  19.249  1.00  0.87           C  
ATOM   1298  OG  SER A  80      -7.287 -46.143  17.864  1.00  0.87           O  
ATOM   1299  H   SER A  80      -7.632 -45.818  21.821  1.00  0.87           H  
ATOM   1300  HA  SER A  80      -5.639 -46.535  19.978  1.00  0.87           H  
ATOM   1301 1HB  SER A  80      -7.933 -47.144  19.547  1.00  0.87           H  
ATOM   1302 2HB  SER A  80      -8.428 -45.456  19.444  1.00  0.87           H  
ATOM   1303  HG  SER A  80      -8.025 -46.585  17.420  1.00  0.87           H  
ATOM   1304  N   SER A  81      -4.819 -44.656  18.636  1.00  0.84           N  
ATOM   1305  CA  SER A  81      -4.199 -43.530  17.975  1.00  0.84           C  
ATOM   1306  C   SER A  81      -5.189 -42.790  17.087  1.00  0.84           C  
ATOM   1307  O   SER A  81      -5.000 -41.613  16.804  1.00  0.84           O  
ATOM   1308  CB  SER A  81      -3.008 -44.003  17.160  1.00  0.84           C  
ATOM   1309  OG  SER A  81      -3.415 -44.834  16.102  1.00  0.84           O  
ATOM   1310  H   SER A  81      -4.448 -45.585  18.496  1.00  0.84           H  
ATOM   1311  HA  SER A  81      -3.842 -42.841  18.742  1.00  0.84           H  
ATOM   1312 1HB  SER A  81      -2.481 -43.137  16.760  1.00  0.84           H  
ATOM   1313 2HB  SER A  81      -2.317 -44.542  17.804  1.00  0.84           H  
ATOM   1314  HG  SER A  81      -4.043 -44.317  15.571  1.00  0.84           H  
ATOM   1315  N   ASP A  82      -6.280 -43.441  16.676  1.00  0.82           N  
ATOM   1316  CA  ASP A  82      -7.239 -42.732  15.843  1.00  0.82           C  
ATOM   1317  C   ASP A  82      -7.984 -41.695  16.677  1.00  0.82           C  
ATOM   1318  O   ASP A  82      -8.306 -40.608  16.199  1.00  0.82           O  
ATOM   1319  CB  ASP A  82      -8.229 -43.698  15.207  1.00  0.82           C  
ATOM   1320  CG  ASP A  82      -7.579 -44.581  14.139  1.00  0.82           C  
ATOM   1321  OD1 ASP A  82      -6.473 -44.288  13.737  1.00  0.82           O  
ATOM   1322  OD2 ASP A  82      -8.192 -45.539  13.742  1.00  0.82           O  
ATOM   1323  H   ASP A  82      -6.455 -44.407  16.965  1.00  0.82           H  
ATOM   1324  HA  ASP A  82      -6.699 -42.211  15.051  1.00  0.82           H  
ATOM   1325 1HB  ASP A  82      -8.662 -44.333  15.982  1.00  0.82           H  
ATOM   1326 2HB  ASP A  82      -9.047 -43.135  14.754  1.00  0.82           H  
ATOM   1327  N   ASP A  83      -8.263 -42.022  17.937  1.00  0.80           N  
ATOM   1328  CA  ASP A  83      -9.018 -41.110  18.771  1.00  0.80           C  
ATOM   1329  C   ASP A  83      -8.118 -39.973  19.196  1.00  0.80           C  
ATOM   1330  O   ASP A  83      -8.546 -38.816  19.257  1.00  0.80           O  
ATOM   1331  CB  ASP A  83      -9.629 -41.831  19.967  1.00  0.80           C  
ATOM   1332  CG  ASP A  83     -10.745 -42.808  19.562  1.00  0.80           C  
ATOM   1333  OD1 ASP A  83     -11.186 -42.749  18.436  1.00  0.80           O  
ATOM   1334  OD2 ASP A  83     -11.151 -43.593  20.384  1.00  0.80           O  
ATOM   1335  H   ASP A  83      -7.907 -42.884  18.337  1.00  0.80           H  
ATOM   1336  HA  ASP A  83      -9.829 -40.692  18.185  1.00  0.80           H  
ATOM   1337 1HB  ASP A  83      -8.852 -42.376  20.494  1.00  0.80           H  
ATOM   1338 2HB  ASP A  83     -10.054 -41.114  20.639  1.00  0.80           H  
ATOM   1339  N   VAL A  84      -6.845 -40.293  19.430  1.00  0.79           N  
ATOM   1340  CA  VAL A  84      -5.915 -39.256  19.835  1.00  0.79           C  
ATOM   1341  C   VAL A  84      -5.721 -38.283  18.678  1.00  0.79           C  
ATOM   1342  O   VAL A  84      -5.783 -37.075  18.880  1.00  0.79           O  
ATOM   1343  CB  VAL A  84      -4.555 -39.825  20.253  1.00  0.79           C  
ATOM   1344  CG1 VAL A  84      -3.578 -38.663  20.544  1.00  0.79           C  
ATOM   1345  CG2 VAL A  84      -4.745 -40.731  21.452  1.00  0.79           C  
ATOM   1346  H   VAL A  84      -6.552 -41.270  19.362  1.00  0.79           H  
ATOM   1347  HA  VAL A  84      -6.340 -38.718  20.682  1.00  0.79           H  
ATOM   1348  HB  VAL A  84      -4.137 -40.402  19.426  1.00  0.79           H  
ATOM   1349 1HG1 VAL A  84      -2.608 -39.058  20.823  1.00  0.79           H  
ATOM   1350 2HG1 VAL A  84      -3.471 -38.045  19.649  1.00  0.79           H  
ATOM   1351 3HG1 VAL A  84      -3.967 -38.056  21.360  1.00  0.79           H  
ATOM   1352 1HG2 VAL A  84      -3.786 -41.153  21.750  1.00  0.79           H  
ATOM   1353 2HG2 VAL A  84      -5.163 -40.156  22.261  1.00  0.79           H  
ATOM   1354 3HG2 VAL A  84      -5.427 -41.539  21.190  1.00  0.79           H  
ATOM   1355  N   GLU A  85      -5.533 -38.792  17.450  1.00  0.79           N  
ATOM   1356  CA  GLU A  85      -5.347 -37.885  16.322  1.00  0.79           C  
ATOM   1357  C   GLU A  85      -6.588 -37.038  16.083  1.00  0.79           C  
ATOM   1358  O   GLU A  85      -6.471 -35.849  15.774  1.00  0.79           O  
ATOM   1359  CB  GLU A  85      -4.999 -38.649  15.043  1.00  0.79           C  
ATOM   1360  CG  GLU A  85      -3.612 -39.267  15.038  1.00  0.79           C  
ATOM   1361  CD  GLU A  85      -2.526 -38.256  15.092  1.00  0.79           C  
ATOM   1362  OE1 GLU A  85      -2.499 -37.364  14.271  1.00  0.79           O  
ATOM   1363  OE2 GLU A  85      -1.712 -38.353  15.975  1.00  0.79           O  
ATOM   1364  H   GLU A  85      -5.486 -39.799  17.300  1.00  0.79           H  
ATOM   1365  HA  GLU A  85      -4.520 -37.218  16.555  1.00  0.79           H  
ATOM   1366 1HB  GLU A  85      -5.722 -39.459  14.904  1.00  0.79           H  
ATOM   1367 2HB  GLU A  85      -5.083 -37.983  14.185  1.00  0.79           H  
ATOM   1368 1HG  GLU A  85      -3.511 -39.904  15.907  1.00  0.79           H  
ATOM   1369 2HG  GLU A  85      -3.498 -39.886  14.151  1.00  0.79           H  
ATOM   1370  N   MET A  86      -7.785 -37.603  16.264  1.00  0.79           N  
ATOM   1371  CA  MET A  86      -8.960 -36.772  16.084  1.00  0.79           C  
ATOM   1372  C   MET A  86      -8.976 -35.676  17.141  1.00  0.79           C  
ATOM   1373  O   MET A  86      -9.281 -34.526  16.826  1.00  0.79           O  
ATOM   1374  CB  MET A  86     -10.236 -37.614  16.102  1.00  0.79           C  
ATOM   1375  CG  MET A  86     -10.426 -38.469  14.840  1.00  0.79           C  
ATOM   1376  SD  MET A  86     -12.032 -39.291  14.752  1.00  0.79           S  
ATOM   1377  CE  MET A  86     -11.822 -40.598  15.958  1.00  0.79           C  
ATOM   1378  H   MET A  86      -7.881 -38.596  16.489  1.00  0.79           H  
ATOM   1379  HA  MET A  86      -8.894 -36.291  15.111  1.00  0.79           H  
ATOM   1380 1HB  MET A  86     -10.206 -38.291  16.960  1.00  0.79           H  
ATOM   1381 2HB  MET A  86     -11.104 -36.967  16.219  1.00  0.79           H  
ATOM   1382 1HG  MET A  86     -10.323 -37.829  13.965  1.00  0.79           H  
ATOM   1383 2HG  MET A  86      -9.655 -39.222  14.787  1.00  0.79           H  
ATOM   1384 1HE  MET A  86     -12.726 -41.201  16.014  1.00  0.79           H  
ATOM   1385 2HE  MET A  86     -10.981 -41.233  15.674  1.00  0.79           H  
ATOM   1386 3HE  MET A  86     -11.627 -40.162  16.931  1.00  0.79           H  
ATOM   1387  N   ALA A  87      -8.585 -36.001  18.378  1.00  0.80           N  
ATOM   1388  CA  ALA A  87      -8.550 -35.006  19.441  1.00  0.80           C  
ATOM   1389  C   ALA A  87      -7.597 -33.866  19.096  1.00  0.80           C  
ATOM   1390  O   ALA A  87      -7.922 -32.688  19.280  1.00  0.80           O  
ATOM   1391  CB  ALA A  87      -8.125 -35.668  20.723  1.00  0.80           C  
ATOM   1392  H   ALA A  87      -8.345 -36.967  18.601  1.00  0.80           H  
ATOM   1393  HA  ALA A  87      -9.547 -34.592  19.561  1.00  0.80           H  
ATOM   1394 1HB  ALA A  87      -8.121 -34.951  21.486  1.00  0.80           H  
ATOM   1395 2HB  ALA A  87      -8.827 -36.459  20.966  1.00  0.80           H  
ATOM   1396 3HB  ALA A  87      -7.137 -36.082  20.621  1.00  0.80           H  
ATOM   1397  N   ILE A  88      -6.455 -34.211  18.503  1.00  0.83           N  
ATOM   1398  CA  ILE A  88      -5.466 -33.220  18.100  1.00  0.83           C  
ATOM   1399  C   ILE A  88      -6.023 -32.323  17.002  1.00  0.83           C  
ATOM   1400  O   ILE A  88      -5.869 -31.095  17.055  1.00  0.83           O  
ATOM   1401  CB  ILE A  88      -4.181 -33.943  17.638  1.00  0.83           C  
ATOM   1402  CG1 ILE A  88      -3.568 -34.657  18.839  1.00  0.83           C  
ATOM   1403  CG2 ILE A  88      -3.185 -33.020  16.979  1.00  0.83           C  
ATOM   1404  CD1 ILE A  88      -3.191 -33.723  19.914  1.00  0.83           C  
ATOM   1405  H   ILE A  88      -6.251 -35.204  18.380  1.00  0.83           H  
ATOM   1406  HA  ILE A  88      -5.226 -32.601  18.960  1.00  0.83           H  
ATOM   1407  HB  ILE A  88      -4.461 -34.707  16.917  1.00  0.83           H  
ATOM   1408 1HG1 ILE A  88      -4.282 -35.336  19.249  1.00  0.83           H  
ATOM   1409 2HG1 ILE A  88      -2.689 -35.222  18.522  1.00  0.83           H  
ATOM   1410 1HG2 ILE A  88      -2.316 -33.597  16.658  1.00  0.83           H  
ATOM   1411 2HG2 ILE A  88      -3.641 -32.545  16.104  1.00  0.83           H  
ATOM   1412 3HG2 ILE A  88      -2.871 -32.275  17.666  1.00  0.83           H  
ATOM   1413 1HD1 ILE A  88      -2.777 -34.264  20.754  1.00  0.83           H  
ATOM   1414 2HD1 ILE A  88      -2.450 -33.037  19.517  1.00  0.83           H  
ATOM   1415 3HD1 ILE A  88      -4.069 -33.172  20.244  1.00  0.83           H  
ATOM   1416  N   ASN A  89      -6.722 -32.925  16.038  1.00  0.85           N  
ATOM   1417  CA  ASN A  89      -7.330 -32.178  14.949  1.00  0.85           C  
ATOM   1418  C   ASN A  89      -8.456 -31.271  15.457  1.00  0.85           C  
ATOM   1419  O   ASN A  89      -8.655 -30.160  14.941  1.00  0.85           O  
ATOM   1420  CB  ASN A  89      -7.839 -33.138  13.893  1.00  0.85           C  
ATOM   1421  CG  ASN A  89      -6.716 -33.774  13.121  1.00  0.85           C  
ATOM   1422  OD1 ASN A  89      -5.612 -33.225  13.039  1.00  0.85           O  
ATOM   1423  ND2 ASN A  89      -6.973 -34.926  12.555  1.00  0.85           N  
ATOM   1424  H   ASN A  89      -6.807 -33.944  16.050  1.00  0.85           H  
ATOM   1425  HA  ASN A  89      -6.568 -31.538  14.503  1.00  0.85           H  
ATOM   1426 1HB  ASN A  89      -8.424 -33.922  14.373  1.00  0.85           H  
ATOM   1427 2HB  ASN A  89      -8.496 -32.612  13.204  1.00  0.85           H  
ATOM   1428 1HD2 ASN A  89      -6.260 -35.398  12.037  1.00  0.85           H  
ATOM   1429 2HD2 ASN A  89      -7.878 -35.336  12.648  1.00  0.85           H  
ATOM   1430  N   HIS A  90      -9.172 -31.713  16.500  1.00  0.89           N  
ATOM   1431  CA  HIS A  90     -10.244 -30.896  17.045  1.00  0.89           C  
ATOM   1432  C   HIS A  90      -9.656 -29.678  17.743  1.00  0.89           C  
ATOM   1433  O   HIS A  90     -10.122 -28.557  17.530  1.00  0.89           O  
ATOM   1434  CB  HIS A  90     -11.127 -31.684  18.030  1.00  0.89           C  
ATOM   1435  CG  HIS A  90     -12.043 -32.702  17.387  1.00  0.89           C  
ATOM   1436  ND1 HIS A  90     -13.011 -32.352  16.466  1.00  0.89           N  
ATOM   1437  CD2 HIS A  90     -12.163 -34.042  17.561  1.00  0.89           C  
ATOM   1438  CE1 HIS A  90     -13.669 -33.435  16.089  1.00  0.89           C  
ATOM   1439  NE2 HIS A  90     -13.176 -34.471  16.738  1.00  0.89           N  
ATOM   1440  H   HIS A  90      -8.998 -32.645  16.879  1.00  0.89           H  
ATOM   1441  HA  HIS A  90     -10.880 -30.542  16.238  1.00  0.89           H  
ATOM   1442 1HB  HIS A  90     -10.484 -32.212  18.736  1.00  0.89           H  
ATOM   1443 2HB  HIS A  90     -11.735 -30.989  18.605  1.00  0.89           H  
ATOM   1444  HD2 HIS A  90     -11.571 -34.666  18.228  1.00  0.89           H  
ATOM   1445  HE1 HIS A  90     -14.485 -33.465  15.368  1.00  0.89           H  
ATOM   1446  HE2 HIS A  90     -13.491 -35.426  16.652  1.00  0.89           H  
ATOM   1447  N   ILE A  91      -8.582 -29.869  18.506  1.00  0.92           N  
ATOM   1448  CA  ILE A  91      -7.964 -28.749  19.203  1.00  0.92           C  
ATOM   1449  C   ILE A  91      -7.402 -27.744  18.228  1.00  0.92           C  
ATOM   1450  O   ILE A  91      -7.609 -26.539  18.379  1.00  0.92           O  
ATOM   1451  CB  ILE A  91      -6.845 -29.213  20.116  1.00  0.92           C  
ATOM   1452  CG1 ILE A  91      -7.420 -30.001  21.213  1.00  0.92           C  
ATOM   1453  CG2 ILE A  91      -6.030 -28.010  20.648  1.00  0.92           C  
ATOM   1454  CD1 ILE A  91      -6.411 -30.695  21.992  1.00  0.92           C  
ATOM   1455  H   ILE A  91      -8.221 -30.816  18.642  1.00  0.92           H  
ATOM   1456  HA  ILE A  91      -8.729 -28.258  19.809  1.00  0.92           H  
ATOM   1457  HB  ILE A  91      -6.208 -29.885  19.552  1.00  0.92           H  
ATOM   1458 1HG1 ILE A  91      -7.991 -29.367  21.859  1.00  0.92           H  
ATOM   1459 2HG1 ILE A  91      -8.092 -30.726  20.782  1.00  0.92           H  
ATOM   1460 1HG2 ILE A  91      -5.237 -28.356  21.296  1.00  0.92           H  
ATOM   1461 2HG2 ILE A  91      -5.600 -27.457  19.811  1.00  0.92           H  
ATOM   1462 3HG2 ILE A  91      -6.674 -27.371  21.199  1.00  0.92           H  
ATOM   1463 1HD1 ILE A  91      -6.902 -31.259  22.755  1.00  0.92           H  
ATOM   1464 2HD1 ILE A  91      -5.850 -31.359  21.333  1.00  0.92           H  
ATOM   1465 3HD1 ILE A  91      -5.744 -29.968  22.442  1.00  0.92           H  
ATOM   1466  N   LYS A  92      -6.682 -28.238  17.217  1.00  0.97           N  
ATOM   1467  CA  LYS A  92      -6.115 -27.369  16.202  1.00  0.97           C  
ATOM   1468  C   LYS A  92      -7.225 -26.568  15.528  1.00  0.97           C  
ATOM   1469  O   LYS A  92      -7.091 -25.363  15.306  1.00  0.97           O  
ATOM   1470  CB  LYS A  92      -5.351 -28.200  15.182  1.00  0.97           C  
ATOM   1471  CG  LYS A  92      -4.633 -27.424  14.090  1.00  0.97           C  
ATOM   1472  CD  LYS A  92      -3.893 -28.407  13.200  1.00  0.97           C  
ATOM   1473  CE  LYS A  92      -3.136 -27.746  12.068  1.00  0.97           C  
ATOM   1474  NZ  LYS A  92      -2.480 -28.777  11.194  1.00  0.97           N  
ATOM   1475  H   LYS A  92      -6.525 -29.245  17.151  1.00  0.97           H  
ATOM   1476  HA  LYS A  92      -5.427 -26.671  16.681  1.00  0.97           H  
ATOM   1477 1HB  LYS A  92      -4.609 -28.815  15.700  1.00  0.97           H  
ATOM   1478 2HB  LYS A  92      -6.046 -28.888  14.695  1.00  0.97           H  
ATOM   1479 1HG  LYS A  92      -5.359 -26.872  13.497  1.00  0.97           H  
ATOM   1480 2HG  LYS A  92      -3.930 -26.720  14.529  1.00  0.97           H  
ATOM   1481 1HD  LYS A  92      -3.181 -28.969  13.810  1.00  0.97           H  
ATOM   1482 2HD  LYS A  92      -4.606 -29.117  12.779  1.00  0.97           H  
ATOM   1483 1HE  LYS A  92      -3.818 -27.145  11.467  1.00  0.97           H  
ATOM   1484 2HE  LYS A  92      -2.367 -27.099  12.487  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  92      -1.965 -28.334  10.455  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  92      -1.836 -29.346  11.772  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  92      -3.179 -29.385  10.801  1.00  0.97           H  
ATOM   1488  N   SER A  93      -8.344 -27.223  15.210  1.00  1.03           N  
ATOM   1489  CA  SER A  93      -9.447 -26.531  14.571  1.00  1.03           C  
ATOM   1490  C   SER A  93     -10.038 -25.452  15.480  1.00  1.03           C  
ATOM   1491  O   SER A  93     -10.306 -24.342  15.018  1.00  1.03           O  
ATOM   1492  CB  SER A  93     -10.491 -27.536  14.157  1.00  1.03           C  
ATOM   1493  OG  SER A  93      -9.953 -28.400  13.187  1.00  1.03           O  
ATOM   1494  H   SER A  93      -8.430 -28.225  15.385  1.00  1.03           H  
ATOM   1495  HA  SER A  93      -9.076 -26.045  13.676  1.00  1.03           H  
ATOM   1496 1HB  SER A  93     -10.821 -28.110  15.022  1.00  1.03           H  
ATOM   1497 2HB  SER A  93     -11.355 -27.017  13.753  1.00  1.03           H  
ATOM   1498  HG  SER A  93      -9.397 -29.045  13.697  1.00  1.03           H  
ATOM   1499  N   GLN A  94     -10.191 -25.747  16.777  1.00  1.10           N  
ATOM   1500  CA  GLN A  94     -10.715 -24.770  17.734  1.00  1.10           C  
ATOM   1501  C   GLN A  94      -9.758 -23.584  17.857  1.00  1.10           C  
ATOM   1502  O   GLN A  94     -10.170 -22.416  17.922  1.00  1.10           O  
ATOM   1503  CB  GLN A  94     -10.948 -25.443  19.092  1.00  1.10           C  
ATOM   1504  CG  GLN A  94     -12.122 -26.429  19.081  1.00  1.10           C  
ATOM   1505  CD  GLN A  94     -12.261 -27.238  20.358  1.00  1.10           C  
ATOM   1506  OE1 GLN A  94     -11.286 -27.754  20.914  1.00  1.10           O  
ATOM   1507  NE2 GLN A  94     -13.497 -27.347  20.841  1.00  1.10           N  
ATOM   1508  H   GLN A  94      -9.964 -26.689  17.103  1.00  1.10           H  
ATOM   1509  HA  GLN A  94     -11.670 -24.400  17.364  1.00  1.10           H  
ATOM   1510 1HB  GLN A  94     -10.048 -25.993  19.380  1.00  1.10           H  
ATOM   1511 2HB  GLN A  94     -11.130 -24.688  19.855  1.00  1.10           H  
ATOM   1512 1HG  GLN A  94     -13.041 -25.860  18.945  1.00  1.10           H  
ATOM   1513 2HG  GLN A  94     -11.995 -27.117  18.251  1.00  1.10           H  
ATOM   1514 1HE2 GLN A  94     -13.665 -27.861  21.686  1.00  1.10           H  
ATOM   1515 2HE2 GLN A  94     -14.260 -26.911  20.362  1.00  1.10           H  
ATOM   1516  N   LEU A  95      -8.462 -23.878  17.833  1.00  1.18           N  
ATOM   1517  CA  LEU A  95      -7.457 -22.837  17.879  1.00  1.18           C  
ATOM   1518  C   LEU A  95      -7.574 -21.930  16.663  1.00  1.18           C  
ATOM   1519  O   LEU A  95      -7.554 -20.709  16.789  1.00  1.18           O  
ATOM   1520  CB  LEU A  95      -6.057 -23.439  17.941  1.00  1.18           C  
ATOM   1521  CG  LEU A  95      -4.945 -22.440  17.912  1.00  1.18           C  
ATOM   1522  CD1 LEU A  95      -5.071 -21.538  19.095  1.00  1.18           C  
ATOM   1523  CD2 LEU A  95      -3.637 -23.140  17.915  1.00  1.18           C  
ATOM   1524  H   LEU A  95      -8.165 -24.854  17.804  1.00  1.18           H  
ATOM   1525  HA  LEU A  95      -7.621 -22.239  18.771  1.00  1.18           H  
ATOM   1526 1HB  LEU A  95      -5.969 -24.029  18.853  1.00  1.18           H  
ATOM   1527 2HB  LEU A  95      -5.922 -24.101  17.096  1.00  1.18           H  
ATOM   1528  HG  LEU A  95      -5.023 -21.855  17.015  1.00  1.18           H  
ATOM   1529 1HD1 LEU A  95      -4.270 -20.806  19.071  1.00  1.18           H  
ATOM   1530 2HD1 LEU A  95      -6.033 -21.026  19.057  1.00  1.18           H  
ATOM   1531 3HD1 LEU A  95      -5.007 -22.117  20.006  1.00  1.18           H  
ATOM   1532 1HD2 LEU A  95      -2.829 -22.407  17.887  1.00  1.18           H  
ATOM   1533 2HD2 LEU A  95      -3.558 -23.739  18.814  1.00  1.18           H  
ATOM   1534 3HD2 LEU A  95      -3.571 -23.788  17.040  1.00  1.18           H  
ATOM   1535  N   ARG A  96      -7.680 -22.525  15.472  1.00  1.26           N  
ATOM   1536  CA  ARG A  96      -7.787 -21.743  14.247  1.00  1.26           C  
ATOM   1537  C   ARG A  96      -9.110 -20.972  14.161  1.00  1.26           C  
ATOM   1538  O   ARG A  96      -9.151 -19.861  13.632  1.00  1.26           O  
ATOM   1539  CB  ARG A  96      -7.675 -22.653  13.033  1.00  1.26           C  
ATOM   1540  CG  ARG A  96      -6.294 -23.267  12.807  1.00  1.26           C  
ATOM   1541  CD  ARG A  96      -6.265 -24.134  11.593  1.00  1.26           C  
ATOM   1542  NE  ARG A  96      -7.116 -25.326  11.733  1.00  1.26           N  
ATOM   1543  CZ  ARG A  96      -7.432 -26.158  10.708  1.00  1.26           C  
ATOM   1544  NH1 ARG A  96      -6.944 -25.910   9.510  1.00  1.26           N  
ATOM   1545  NH2 ARG A  96      -8.226 -27.219  10.875  1.00  1.26           N  
ATOM   1546  H   ARG A  96      -7.670 -23.544  15.418  1.00  1.26           H  
ATOM   1547  HA  ARG A  96      -6.968 -21.025  14.229  1.00  1.26           H  
ATOM   1548 1HB  ARG A  96      -8.382 -23.477  13.146  1.00  1.26           H  
ATOM   1549 2HB  ARG A  96      -7.952 -22.103  12.136  1.00  1.26           H  
ATOM   1550 1HG  ARG A  96      -5.564 -22.468  12.675  1.00  1.26           H  
ATOM   1551 2HG  ARG A  96      -6.014 -23.867  13.667  1.00  1.26           H  
ATOM   1552 1HD  ARG A  96      -6.612 -23.565  10.734  1.00  1.26           H  
ATOM   1553 2HD  ARG A  96      -5.242 -24.468  11.417  1.00  1.26           H  
ATOM   1554  HE  ARG A  96      -7.495 -25.528  12.650  1.00  1.26           H  
ATOM   1555 1HH1 ARG A  96      -6.345 -25.110   9.363  1.00  1.26           H  
ATOM   1556 2HH1 ARG A  96      -7.173 -26.518   8.736  1.00  1.26           H  
ATOM   1557 1HH2 ARG A  96      -8.647 -27.455  11.783  1.00  1.26           H  
ATOM   1558 2HH2 ARG A  96      -8.437 -27.809  10.085  1.00  1.26           H  
ATOM   1559  N   ALA A  97     -10.199 -21.570  14.667  1.00  1.32           N  
ATOM   1560  CA  ALA A  97     -11.514 -20.932  14.668  1.00  1.32           C  
ATOM   1561  C   ALA A  97     -11.528 -19.674  15.529  1.00  1.32           C  
ATOM   1562  O   ALA A  97     -12.158 -18.671  15.181  1.00  1.32           O  
ATOM   1563  CB  ALA A  97     -12.565 -21.901  15.176  1.00  1.32           C  
ATOM   1564  H   ALA A  97     -10.118 -22.506  15.052  1.00  1.32           H  
ATOM   1565  HA  ALA A  97     -11.751 -20.647  13.645  1.00  1.32           H  
ATOM   1566 1HB  ALA A  97     -13.543 -21.427  15.149  1.00  1.32           H  
ATOM   1567 2HB  ALA A  97     -12.570 -22.792  14.546  1.00  1.32           H  
ATOM   1568 3HB  ALA A  97     -12.324 -22.184  16.199  1.00  1.32           H  
ATOM   1569  N   THR A  98     -10.831 -19.732  16.661  1.00  1.33           N  
ATOM   1570  CA  THR A  98     -10.748 -18.610  17.579  1.00  1.33           C  
ATOM   1571  C   THR A  98     -10.121 -17.406  16.879  1.00  1.33           C  
ATOM   1572  O   THR A  98      -9.053 -17.511  16.286  1.00  1.33           O  
ATOM   1573  CB  THR A  98      -9.924 -19.007  18.819  1.00  1.33           C  
ATOM   1574  OG1 THR A  98     -10.549 -20.137  19.467  1.00  1.33           O  
ATOM   1575  CG2 THR A  98      -9.810 -17.853  19.793  1.00  1.33           C  
ATOM   1576  H   THR A  98     -10.360 -20.603  16.912  1.00  1.33           H  
ATOM   1577  HA  THR A  98     -11.754 -18.343  17.896  1.00  1.33           H  
ATOM   1578  HB  THR A  98      -8.922 -19.298  18.501  1.00  1.33           H  
ATOM   1579  HG1 THR A  98     -10.521 -20.920  18.863  1.00  1.33           H  
ATOM   1580 1HG2 THR A  98      -9.212 -18.153  20.655  1.00  1.33           H  
ATOM   1581 2HG2 THR A  98      -9.326 -17.025  19.297  1.00  1.33           H  
ATOM   1582 3HG2 THR A  98     -10.798 -17.549  20.126  1.00  1.33           H  
ATOM   1583  N   GLY A  99     -10.745 -16.230  16.987  1.00  1.29           N  
ATOM   1584  CA  GLY A  99     -10.238 -15.028  16.302  1.00  1.29           C  
ATOM   1585  C   GLY A  99      -9.025 -14.363  16.970  1.00  1.29           C  
ATOM   1586  O   GLY A  99      -9.065 -13.177  17.306  1.00  1.29           O  
ATOM   1587  H   GLY A  99     -11.605 -16.178  17.511  1.00  1.29           H  
ATOM   1588 1HA  GLY A  99      -9.973 -15.299  15.280  1.00  1.29           H  
ATOM   1589 2HA  GLY A  99     -11.046 -14.302  16.225  1.00  1.29           H  
ATOM   1590  N   GLU A 100      -7.969 -15.147  17.168  1.00  1.21           N  
ATOM   1591  CA  GLU A 100      -6.739 -14.721  17.831  1.00  1.21           C  
ATOM   1592  C   GLU A 100      -5.514 -15.221  17.067  1.00  1.21           C  
ATOM   1593  O   GLU A 100      -5.517 -16.331  16.554  1.00  1.21           O  
ATOM   1594  CB  GLU A 100      -6.726 -15.253  19.283  1.00  1.21           C  
ATOM   1595  CG  GLU A 100      -7.845 -14.639  20.197  1.00  1.21           C  
ATOM   1596  CD  GLU A 100      -7.893 -15.179  21.622  1.00  1.21           C  
ATOM   1597  OE1 GLU A 100      -7.238 -16.145  21.896  1.00  1.21           O  
ATOM   1598  OE2 GLU A 100      -8.603 -14.614  22.426  1.00  1.21           O  
ATOM   1599  H   GLU A 100      -8.051 -16.101  16.821  1.00  1.21           H  
ATOM   1600  HA  GLU A 100      -6.710 -13.632  17.851  1.00  1.21           H  
ATOM   1601 1HB  GLU A 100      -6.850 -16.337  19.276  1.00  1.21           H  
ATOM   1602 2HB  GLU A 100      -5.761 -15.039  19.743  1.00  1.21           H  
ATOM   1603 1HG  GLU A 100      -7.683 -13.564  20.246  1.00  1.21           H  
ATOM   1604 2HG  GLU A 100      -8.812 -14.797  19.740  1.00  1.21           H  
ATOM   1605  N   ARG A 101      -4.449 -14.416  17.017  1.00  1.12           N  
ATOM   1606  CA  ARG A 101      -3.199 -14.853  16.378  1.00  1.12           C  
ATOM   1607  C   ARG A 101      -2.139 -15.127  17.438  1.00  1.12           C  
ATOM   1608  O   ARG A 101      -0.965 -15.373  17.137  1.00  1.12           O  
ATOM   1609  CB  ARG A 101      -2.692 -13.825  15.383  1.00  1.12           C  
ATOM   1610  CG  ARG A 101      -3.661 -13.507  14.240  1.00  1.12           C  
ATOM   1611  CD  ARG A 101      -3.838 -14.660  13.293  1.00  1.12           C  
ATOM   1612  NE  ARG A 101      -4.775 -14.330  12.231  1.00  1.12           N  
ATOM   1613  CZ  ARG A 101      -5.106 -15.132  11.194  1.00  1.12           C  
ATOM   1614  NH1 ARG A 101      -4.570 -16.331  11.045  1.00  1.12           N  
ATOM   1615  NH2 ARG A 101      -5.988 -14.703  10.304  1.00  1.12           N  
ATOM   1616  H   ARG A 101      -4.501 -13.493  17.429  1.00  1.12           H  
ATOM   1617  HA  ARG A 101      -3.386 -15.777  15.830  1.00  1.12           H  
ATOM   1618 1HB  ARG A 101      -2.463 -12.894  15.901  1.00  1.12           H  
ATOM   1619 2HB  ARG A 101      -1.765 -14.189  14.933  1.00  1.12           H  
ATOM   1620 1HG  ARG A 101      -4.637 -13.257  14.654  1.00  1.12           H  
ATOM   1621 2HG  ARG A 101      -3.281 -12.658  13.672  1.00  1.12           H  
ATOM   1622 1HD  ARG A 101      -2.897 -14.916  12.842  1.00  1.12           H  
ATOM   1623 2HD  ARG A 101      -4.225 -15.526  13.837  1.00  1.12           H  
ATOM   1624  HE  ARG A 101      -5.226 -13.427  12.278  1.00  1.12           H  
ATOM   1625 1HH1 ARG A 101      -3.873 -16.704  11.706  1.00  1.12           H  
ATOM   1626 2HH1 ARG A 101      -4.837 -16.903  10.261  1.00  1.12           H  
ATOM   1627 1HH2 ARG A 101      -6.405 -13.788  10.407  1.00  1.12           H  
ATOM   1628 2HH2 ARG A 101      -6.245 -15.290   9.525  1.00  1.12           H  
ATOM   1629  N   GLU A 102      -2.568 -15.048  18.681  1.00  1.04           N  
ATOM   1630  CA  GLU A 102      -1.733 -15.301  19.832  1.00  1.04           C  
ATOM   1631  C   GLU A 102      -2.616 -15.787  20.963  1.00  1.04           C  
ATOM   1632  O   GLU A 102      -3.589 -15.119  21.316  1.00  1.04           O  
ATOM   1633  CB  GLU A 102      -0.971 -14.036  20.233  1.00  1.04           C  
ATOM   1634  CG  GLU A 102      -0.034 -14.227  21.372  1.00  1.04           C  
ATOM   1635  CD  GLU A 102       0.809 -13.017  21.673  1.00  1.04           C  
ATOM   1636  OE1 GLU A 102       0.415 -12.187  22.462  1.00  1.04           O  
ATOM   1637  OE2 GLU A 102       1.878 -12.940  21.124  1.00  1.04           O  
ATOM   1638  H   GLU A 102      -3.541 -14.840  18.838  1.00  1.04           H  
ATOM   1639  HA  GLU A 102      -1.021 -16.081  19.587  1.00  1.04           H  
ATOM   1640 1HB  GLU A 102      -0.390 -13.681  19.382  1.00  1.04           H  
ATOM   1641 2HB  GLU A 102      -1.680 -13.253  20.499  1.00  1.04           H  
ATOM   1642 1HG  GLU A 102      -0.624 -14.475  22.252  1.00  1.04           H  
ATOM   1643 2HG  GLU A 102       0.615 -15.078  21.149  1.00  1.04           H  
ATOM   1644  N   VAL A 103      -2.268 -16.924  21.543  1.00  1.00           N  
ATOM   1645  CA  VAL A 103      -3.056 -17.483  22.625  1.00  1.00           C  
ATOM   1646  C   VAL A 103      -2.140 -17.838  23.784  1.00  1.00           C  
ATOM   1647  O   VAL A 103      -0.963 -18.073  23.559  1.00  1.00           O  
ATOM   1648  CB  VAL A 103      -3.774 -18.755  22.127  1.00  1.00           C  
ATOM   1649  CG1 VAL A 103      -4.711 -18.399  20.966  1.00  1.00           C  
ATOM   1650  CG2 VAL A 103      -2.760 -19.806  21.738  1.00  1.00           C  
ATOM   1651  H   VAL A 103      -1.450 -17.420  21.192  1.00  1.00           H  
ATOM   1652  HA  VAL A 103      -3.795 -16.742  22.929  1.00  1.00           H  
ATOM   1653  HB  VAL A 103      -4.381 -19.147  22.922  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 103      -5.242 -19.274  20.648  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 103      -5.430 -17.653  21.302  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 103      -4.146 -18.002  20.131  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 103      -3.277 -20.700  21.416  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 103      -2.137 -19.434  20.928  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 103      -2.137 -20.040  22.604  1.00  1.00           H  
ATOM   1660  N   PRO A 104      -2.607 -17.857  25.029  1.00  0.98           N  
ATOM   1661  CA  PRO A 104      -1.841 -18.311  26.165  1.00  0.98           C  
ATOM   1662  C   PRO A 104      -1.690 -19.815  26.128  1.00  0.98           C  
ATOM   1663  O   PRO A 104      -2.623 -20.522  25.716  1.00  0.98           O  
ATOM   1664  CB  PRO A 104      -2.681 -17.827  27.351  1.00  0.98           C  
ATOM   1665  CG  PRO A 104      -4.107 -17.786  26.818  1.00  0.98           C  
ATOM   1666  CD  PRO A 104      -3.969 -17.378  25.348  1.00  0.98           C  
ATOM   1667  HA  PRO A 104      -0.853 -17.832  26.163  1.00  0.98           H  
ATOM   1668 1HB  PRO A 104      -2.558 -18.511  28.198  1.00  0.98           H  
ATOM   1669 2HB  PRO A 104      -2.322 -16.843  27.686  1.00  0.98           H  
ATOM   1670 1HG  PRO A 104      -4.586 -18.759  26.947  1.00  0.98           H  
ATOM   1671 2HG  PRO A 104      -4.703 -17.067  27.398  1.00  0.98           H  
ATOM   1672 1HD  PRO A 104      -4.736 -17.894  24.761  1.00  0.98           H  
ATOM   1673 2HD  PRO A 104      -4.031 -16.282  25.240  1.00  0.98           H  
ATOM   1674  N   SER A 105      -0.610 -20.321  26.709  1.00  0.99           N  
ATOM   1675  CA  SER A 105      -0.439 -21.765  26.833  1.00  0.99           C  
ATOM   1676  C   SER A 105      -1.545 -22.377  27.686  1.00  0.99           C  
ATOM   1677  O   SER A 105      -1.844 -23.561  27.552  1.00  0.99           O  
ATOM   1678  CB  SER A 105       0.924 -22.094  27.420  1.00  0.99           C  
ATOM   1679  OG  SER A 105       1.018 -21.700  28.767  1.00  0.99           O  
ATOM   1680  H   SER A 105       0.141 -19.696  27.002  1.00  0.99           H  
ATOM   1681  HA  SER A 105      -0.504 -22.209  25.841  1.00  0.99           H  
ATOM   1682 1HB  SER A 105       1.110 -23.163  27.336  1.00  0.99           H  
ATOM   1683 2HB  SER A 105       1.694 -21.583  26.842  1.00  0.99           H  
ATOM   1684  HG  SER A 105       0.436 -22.286  29.256  1.00  0.99           H  
ATOM   1685  N   LYS A 106      -2.184 -21.558  28.530  1.00  1.01           N  
ATOM   1686  CA  LYS A 106      -3.296 -21.997  29.365  1.00  1.01           C  
ATOM   1687  C   LYS A 106      -4.483 -22.411  28.493  1.00  1.01           C  
ATOM   1688  O   LYS A 106      -5.206 -23.347  28.830  1.00  1.01           O  
ATOM   1689  CB  LYS A 106      -3.712 -20.893  30.343  1.00  1.01           C  
ATOM   1690  CG  LYS A 106      -2.696 -20.623  31.447  1.00  1.01           C  
ATOM   1691  CD  LYS A 106      -3.159 -19.506  32.375  1.00  1.01           C  
ATOM   1692  CE  LYS A 106      -2.136 -19.237  33.474  1.00  1.01           C  
ATOM   1693  NZ  LYS A 106      -2.557 -18.122  34.366  1.00  1.01           N  
ATOM   1694  H   LYS A 106      -1.868 -20.601  28.584  1.00  1.01           H  
ATOM   1695  HA  LYS A 106      -2.981 -22.869  29.938  1.00  1.01           H  
ATOM   1696 1HB  LYS A 106      -3.875 -19.966  29.795  1.00  1.01           H  
ATOM   1697 2HB  LYS A 106      -4.657 -21.163  30.814  1.00  1.01           H  
ATOM   1698 1HG  LYS A 106      -2.546 -21.532  32.030  1.00  1.01           H  
ATOM   1699 2HG  LYS A 106      -1.743 -20.340  30.997  1.00  1.01           H  
ATOM   1700 1HD  LYS A 106      -3.312 -18.592  31.799  1.00  1.01           H  
ATOM   1701 2HD  LYS A 106      -4.105 -19.787  32.836  1.00  1.01           H  
ATOM   1702 1HE  LYS A 106      -2.009 -20.139  34.071  1.00  1.01           H  
ATOM   1703 2HE  LYS A 106      -1.180 -18.980  33.016  1.00  1.01           H  
ATOM   1704 1HZ  LYS A 106      -1.855 -17.976  35.078  1.00  1.01           H  
ATOM   1705 2HZ  LYS A 106      -2.666 -17.277  33.823  1.00  1.01           H  
ATOM   1706 3HZ  LYS A 106      -3.436 -18.355  34.805  1.00  1.01           H  
ATOM   1707  N   MET A 107      -4.692 -21.715  27.367  1.00  1.03           N  
ATOM   1708  CA  MET A 107      -5.770 -22.066  26.451  1.00  1.03           C  
ATOM   1709  C   MET A 107      -5.500 -23.420  25.863  1.00  1.03           C  
ATOM   1710  O   MET A 107      -6.367 -24.294  25.861  1.00  1.03           O  
ATOM   1711  CB  MET A 107      -5.917 -21.048  25.328  1.00  1.03           C  
ATOM   1712  CG  MET A 107      -6.935 -21.442  24.241  1.00  1.03           C  
ATOM   1713  SD  MET A 107      -7.117 -20.179  22.963  1.00  1.03           S  
ATOM   1714  CE  MET A 107      -7.888 -21.090  21.631  1.00  1.03           C  
ATOM   1715  H   MET A 107      -4.048 -20.980  27.093  1.00  1.03           H  
ATOM   1716  HA  MET A 107      -6.703 -22.121  27.009  1.00  1.03           H  
ATOM   1717 1HB  MET A 107      -6.228 -20.095  25.742  1.00  1.03           H  
ATOM   1718 2HB  MET A 107      -4.952 -20.895  24.843  1.00  1.03           H  
ATOM   1719 1HG  MET A 107      -6.601 -22.364  23.765  1.00  1.03           H  
ATOM   1720 2HG  MET A 107      -7.910 -21.625  24.692  1.00  1.03           H  
ATOM   1721 1HE  MET A 107      -8.048 -20.427  20.784  1.00  1.03           H  
ATOM   1722 2HE  MET A 107      -7.235 -21.905  21.329  1.00  1.03           H  
ATOM   1723 3HE  MET A 107      -8.846 -21.490  21.963  1.00  1.03           H  
ATOM   1724  N   ILE A 108      -4.270 -23.607  25.396  1.00  1.04           N  
ATOM   1725  CA  ILE A 108      -3.944 -24.867  24.751  1.00  1.04           C  
ATOM   1726  C   ILE A 108      -4.048 -25.987  25.782  1.00  1.04           C  
ATOM   1727  O   ILE A 108      -4.597 -27.053  25.502  1.00  1.04           O  
ATOM   1728  CB  ILE A 108      -2.542 -24.848  24.138  1.00  1.04           C  
ATOM   1729  CG1 ILE A 108      -2.440 -23.748  23.054  1.00  1.04           C  
ATOM   1730  CG2 ILE A 108      -2.258 -26.216  23.513  1.00  1.04           C  
ATOM   1731  CD1 ILE A 108      -3.412 -23.912  21.910  1.00  1.04           C  
ATOM   1732  H   ILE A 108      -3.591 -22.842  25.467  1.00  1.04           H  
ATOM   1733  HA  ILE A 108      -4.668 -25.056  23.961  1.00  1.04           H  
ATOM   1734  HB  ILE A 108      -1.804 -24.628  24.914  1.00  1.04           H  
ATOM   1735 1HG1 ILE A 108      -2.614 -22.771  23.524  1.00  1.04           H  
ATOM   1736 2HG1 ILE A 108      -1.430 -23.757  22.647  1.00  1.04           H  
ATOM   1737 1HG2 ILE A 108      -1.261 -26.219  23.074  1.00  1.04           H  
ATOM   1738 2HG2 ILE A 108      -2.320 -26.987  24.282  1.00  1.04           H  
ATOM   1739 3HG2 ILE A 108      -2.999 -26.417  22.737  1.00  1.04           H  
ATOM   1740 1HD1 ILE A 108      -3.259 -23.106  21.202  1.00  1.04           H  
ATOM   1741 2HD1 ILE A 108      -3.241 -24.867  21.413  1.00  1.04           H  
ATOM   1742 3HD1 ILE A 108      -4.430 -23.876  22.288  1.00  1.04           H  
ATOM   1743  N   GLY A 109      -3.558 -25.722  26.995  1.00  1.03           N  
ATOM   1744  CA  GLY A 109      -3.624 -26.671  28.092  1.00  1.03           C  
ATOM   1745  C   GLY A 109      -5.064 -27.096  28.319  1.00  1.03           C  
ATOM   1746  O   GLY A 109      -5.364 -28.291  28.329  1.00  1.03           O  
ATOM   1747  H   GLY A 109      -3.104 -24.830  27.164  1.00  1.03           H  
ATOM   1748 1HA  GLY A 109      -3.006 -27.540  27.870  1.00  1.03           H  
ATOM   1749 2HA  GLY A 109      -3.231 -26.203  28.995  1.00  1.03           H  
ATOM   1750  N   ASN A 110      -5.961 -26.124  28.499  1.00  1.01           N  
ATOM   1751  CA  ASN A 110      -7.363 -26.431  28.739  1.00  1.01           C  
ATOM   1752  C   ASN A 110      -7.998 -27.199  27.580  1.00  1.01           C  
ATOM   1753  O   ASN A 110      -8.791 -28.116  27.810  1.00  1.01           O  
ATOM   1754  CB  ASN A 110      -8.138 -25.157  29.010  1.00  1.01           C  
ATOM   1755  CG  ASN A 110      -7.850 -24.577  30.376  1.00  1.01           C  
ATOM   1756  OD1 ASN A 110      -7.375 -25.272  31.283  1.00  1.01           O  
ATOM   1757  ND2 ASN A 110      -8.135 -23.309  30.540  1.00  1.01           N  
ATOM   1758  H   ASN A 110      -5.664 -25.148  28.483  1.00  1.01           H  
ATOM   1759  HA  ASN A 110      -7.422 -27.063  29.624  1.00  1.01           H  
ATOM   1760 1HB  ASN A 110      -7.874 -24.414  28.251  1.00  1.01           H  
ATOM   1761 2HB  ASN A 110      -9.205 -25.352  28.922  1.00  1.01           H  
ATOM   1762 1HD2 ASN A 110      -7.965 -22.870  31.422  1.00  1.01           H  
ATOM   1763 2HD2 ASN A 110      -8.514 -22.781  29.782  1.00  1.01           H  
ATOM   1764  N   LEU A 111      -7.627 -26.875  26.334  1.00  1.00           N  
ATOM   1765  CA  LEU A 111      -8.181 -27.598  25.193  1.00  1.00           C  
ATOM   1766  C   LEU A 111      -7.727 -29.064  25.223  1.00  1.00           C  
ATOM   1767  O   LEU A 111      -8.519 -29.975  24.948  1.00  1.00           O  
ATOM   1768  CB  LEU A 111      -7.766 -26.924  23.880  1.00  1.00           C  
ATOM   1769  CG  LEU A 111      -8.384 -25.523  23.578  1.00  1.00           C  
ATOM   1770  CD1 LEU A 111      -7.727 -24.907  22.329  1.00  1.00           C  
ATOM   1771  CD2 LEU A 111      -9.857 -25.671  23.351  1.00  1.00           C  
ATOM   1772  H   LEU A 111      -6.980 -26.100  26.179  1.00  1.00           H  
ATOM   1773  HA  LEU A 111      -9.268 -27.575  25.263  1.00  1.00           H  
ATOM   1774 1HB  LEU A 111      -6.680 -26.823  23.870  1.00  1.00           H  
ATOM   1775 2HB  LEU A 111      -8.058 -27.562  23.079  1.00  1.00           H  
ATOM   1776  HG  LEU A 111      -8.212 -24.865  24.418  1.00  1.00           H  
ATOM   1777 1HD1 LEU A 111      -8.168 -23.941  22.145  1.00  1.00           H  
ATOM   1778 2HD1 LEU A 111      -6.660 -24.796  22.495  1.00  1.00           H  
ATOM   1779 3HD1 LEU A 111      -7.903 -25.543  21.467  1.00  1.00           H  
ATOM   1780 1HD2 LEU A 111     -10.292 -24.693  23.144  1.00  1.00           H  
ATOM   1781 2HD2 LEU A 111     -10.015 -26.325  22.503  1.00  1.00           H  
ATOM   1782 3HD2 LEU A 111     -10.326 -26.099  24.237  1.00  1.00           H  
ATOM   1783  N   VAL A 112      -6.468 -29.301  25.610  1.00  0.98           N  
ATOM   1784  CA  VAL A 112      -5.968 -30.665  25.720  1.00  0.98           C  
ATOM   1785  C   VAL A 112      -6.677 -31.397  26.823  1.00  0.98           C  
ATOM   1786  O   VAL A 112      -7.095 -32.540  26.644  1.00  0.98           O  
ATOM   1787  CB  VAL A 112      -4.468 -30.720  25.988  1.00  0.98           C  
ATOM   1788  CG1 VAL A 112      -4.073 -32.153  26.284  1.00  0.98           C  
ATOM   1789  CG2 VAL A 112      -3.748 -30.262  24.817  1.00  0.98           C  
ATOM   1790  H   VAL A 112      -5.845 -28.515  25.809  1.00  0.98           H  
ATOM   1791  HA  VAL A 112      -6.161 -31.186  24.794  1.00  0.98           H  
ATOM   1792  HB  VAL A 112      -4.222 -30.097  26.849  1.00  0.98           H  
ATOM   1793 1HG1 VAL A 112      -3.012 -32.218  26.461  1.00  0.98           H  
ATOM   1794 2HG1 VAL A 112      -4.610 -32.496  27.161  1.00  0.98           H  
ATOM   1795 3HG1 VAL A 112      -4.327 -32.765  25.441  1.00  0.98           H  
ATOM   1796 1HG2 VAL A 112      -2.679 -30.311  25.011  1.00  0.98           H  
ATOM   1797 2HG2 VAL A 112      -4.003 -30.910  23.986  1.00  0.98           H  
ATOM   1798 3HG2 VAL A 112      -4.033 -29.241  24.593  1.00  0.98           H  
ATOM   1799  N   MET A 113      -6.827 -30.739  27.966  1.00  0.98           N  
ATOM   1800  CA  MET A 113      -7.501 -31.344  29.091  1.00  0.98           C  
ATOM   1801  C   MET A 113      -8.926 -31.732  28.723  1.00  0.98           C  
ATOM   1802  O   MET A 113      -9.326 -32.866  28.974  1.00  0.98           O  
ATOM   1803  CB  MET A 113      -7.430 -30.394  30.282  1.00  0.98           C  
ATOM   1804  CG  MET A 113      -6.039 -30.278  30.852  1.00  0.98           C  
ATOM   1805  SD  MET A 113      -5.854 -29.085  32.195  1.00  0.98           S  
ATOM   1806  CE  MET A 113      -4.049 -28.991  32.305  1.00  0.98           C  
ATOM   1807  H   MET A 113      -6.450 -29.794  28.052  1.00  0.98           H  
ATOM   1808  HA  MET A 113      -6.969 -32.257  29.358  1.00  0.98           H  
ATOM   1809 1HB  MET A 113      -7.733 -29.406  29.957  1.00  0.98           H  
ATOM   1810 2HB  MET A 113      -8.086 -30.685  31.054  1.00  0.98           H  
ATOM   1811 1HG  MET A 113      -5.787 -31.256  31.241  1.00  0.98           H  
ATOM   1812 2HG  MET A 113      -5.346 -30.030  30.062  1.00  0.98           H  
ATOM   1813 1HE  MET A 113      -3.759 -28.295  33.076  1.00  0.98           H  
ATOM   1814 2HE  MET A 113      -3.643 -29.966  32.532  1.00  0.98           H  
ATOM   1815 3HE  MET A 113      -3.652 -28.644  31.354  1.00  0.98           H  
ATOM   1816  N   GLU A 114      -9.681 -30.850  28.062  1.00  0.97           N  
ATOM   1817  CA  GLU A 114     -11.035 -31.245  27.684  1.00  0.97           C  
ATOM   1818  C   GLU A 114     -11.010 -32.478  26.788  1.00  0.97           C  
ATOM   1819  O   GLU A 114     -11.788 -33.420  26.987  1.00  0.97           O  
ATOM   1820  CB  GLU A 114     -11.794 -30.118  26.981  1.00  0.97           C  
ATOM   1821  CG  GLU A 114     -13.227 -30.533  26.573  1.00  0.97           C  
ATOM   1822  CD  GLU A 114     -14.056 -29.441  25.929  1.00  0.97           C  
ATOM   1823  OE1 GLU A 114     -13.612 -28.323  25.859  1.00  0.97           O  
ATOM   1824  OE2 GLU A 114     -15.142 -29.755  25.475  1.00  0.97           O  
ATOM   1825  H   GLU A 114      -9.331 -29.915  27.854  1.00  0.97           H  
ATOM   1826  HA  GLU A 114     -11.579 -31.501  28.592  1.00  0.97           H  
ATOM   1827 1HB  GLU A 114     -11.852 -29.249  27.636  1.00  0.97           H  
ATOM   1828 2HB  GLU A 114     -11.248 -29.818  26.083  1.00  0.97           H  
ATOM   1829 1HG  GLU A 114     -13.149 -31.363  25.871  1.00  0.97           H  
ATOM   1830 2HG  GLU A 114     -13.747 -30.898  27.459  1.00  0.97           H  
ATOM   1831  N   GLN A 115     -10.104 -32.509  25.812  1.00  0.96           N  
ATOM   1832  CA  GLN A 115     -10.068 -33.679  24.961  1.00  0.96           C  
ATOM   1833  C   GLN A 115      -9.661 -34.933  25.725  1.00  0.96           C  
ATOM   1834  O   GLN A 115     -10.226 -36.002  25.495  1.00  0.96           O  
ATOM   1835  CB  GLN A 115      -9.112 -33.482  23.818  1.00  0.96           C  
ATOM   1836  CG  GLN A 115      -9.525 -32.521  22.731  1.00  0.96           C  
ATOM   1837  CD  GLN A 115     -10.765 -32.920  21.999  1.00  0.96           C  
ATOM   1838  OE1 GLN A 115     -11.018 -34.105  21.763  1.00  0.96           O  
ATOM   1839  NE2 GLN A 115     -11.550 -31.930  21.602  1.00  0.96           N  
ATOM   1840  H   GLN A 115      -9.469 -31.722  25.651  1.00  0.96           H  
ATOM   1841  HA  GLN A 115     -11.066 -33.837  24.559  1.00  0.96           H  
ATOM   1842 1HB  GLN A 115      -8.189 -33.089  24.229  1.00  0.96           H  
ATOM   1843 2HB  GLN A 115      -8.895 -34.441  23.401  1.00  0.96           H  
ATOM   1844 1HG  GLN A 115      -9.663 -31.523  23.154  1.00  0.96           H  
ATOM   1845 2HG  GLN A 115      -8.734 -32.517  22.003  1.00  0.96           H  
ATOM   1846 1HE2 GLN A 115     -12.392 -32.126  21.098  1.00  0.96           H  
ATOM   1847 2HE2 GLN A 115     -11.291 -30.980  21.808  1.00  0.96           H  
ATOM   1848  N   LEU A 116      -8.733 -34.815  26.672  1.00  0.96           N  
ATOM   1849  CA  LEU A 116      -8.349 -35.985  27.441  1.00  0.96           C  
ATOM   1850  C   LEU A 116      -9.526 -36.467  28.271  1.00  0.96           C  
ATOM   1851  O   LEU A 116      -9.756 -37.662  28.388  1.00  0.96           O  
ATOM   1852  CB  LEU A 116      -7.128 -35.709  28.314  1.00  0.96           C  
ATOM   1853  CG  LEU A 116      -5.773 -35.556  27.588  1.00  0.96           C  
ATOM   1854  CD1 LEU A 116      -4.759 -35.070  28.570  1.00  0.96           C  
ATOM   1855  CD2 LEU A 116      -5.327 -36.925  27.036  1.00  0.96           C  
ATOM   1856  H   LEU A 116      -8.280 -33.917  26.839  1.00  0.96           H  
ATOM   1857  HA  LEU A 116      -8.077 -36.772  26.744  1.00  0.96           H  
ATOM   1858 1HB  LEU A 116      -7.309 -34.788  28.870  1.00  0.96           H  
ATOM   1859 2HB  LEU A 116      -7.027 -36.527  29.024  1.00  0.96           H  
ATOM   1860  HG  LEU A 116      -5.865 -34.833  26.775  1.00  0.96           H  
ATOM   1861 1HD1 LEU A 116      -3.793 -34.959  28.075  1.00  0.96           H  
ATOM   1862 2HD1 LEU A 116      -5.075 -34.107  28.970  1.00  0.96           H  
ATOM   1863 3HD1 LEU A 116      -4.677 -35.792  29.379  1.00  0.96           H  
ATOM   1864 1HD2 LEU A 116      -4.366 -36.832  26.537  1.00  0.96           H  
ATOM   1865 2HD2 LEU A 116      -5.233 -37.632  27.858  1.00  0.96           H  
ATOM   1866 3HD2 LEU A 116      -6.057 -37.286  26.341  1.00  0.96           H  
ATOM   1867  N   LYS A 117     -10.340 -35.551  28.791  1.00  0.96           N  
ATOM   1868  CA  LYS A 117     -11.508 -35.957  29.572  1.00  0.96           C  
ATOM   1869  C   LYS A 117     -12.388 -36.872  28.726  1.00  0.96           C  
ATOM   1870  O   LYS A 117     -12.947 -37.856  29.218  1.00  0.96           O  
ATOM   1871  CB  LYS A 117     -12.318 -34.739  30.026  1.00  0.96           C  
ATOM   1872  CG  LYS A 117     -13.495 -35.039  30.936  1.00  0.96           C  
ATOM   1873  CD  LYS A 117     -14.153 -33.737  31.393  1.00  0.96           C  
ATOM   1874  CE  LYS A 117     -15.335 -33.987  32.323  1.00  0.96           C  
ATOM   1875  NZ  LYS A 117     -15.946 -32.701  32.799  1.00  0.96           N  
ATOM   1876  H   LYS A 117     -10.126 -34.559  28.674  1.00  0.96           H  
ATOM   1877  HA  LYS A 117     -11.173 -36.516  30.445  1.00  0.96           H  
ATOM   1878 1HB  LYS A 117     -11.688 -34.023  30.514  1.00  0.96           H  
ATOM   1879 2HB  LYS A 117     -12.727 -34.246  29.148  1.00  0.96           H  
ATOM   1880 1HG  LYS A 117     -14.225 -35.641  30.392  1.00  0.96           H  
ATOM   1881 2HG  LYS A 117     -13.157 -35.601  31.805  1.00  0.96           H  
ATOM   1882 1HD  LYS A 117     -13.413 -33.125  31.914  1.00  0.96           H  
ATOM   1883 2HD  LYS A 117     -14.501 -33.187  30.518  1.00  0.96           H  
ATOM   1884 1HE  LYS A 117     -16.095 -34.571  31.806  1.00  0.96           H  
ATOM   1885 2HE  LYS A 117     -14.986 -34.553  33.178  1.00  0.96           H  
ATOM   1886 1HZ  LYS A 117     -16.716 -32.897  33.434  1.00  0.96           H  
ATOM   1887 2HZ  LYS A 117     -15.239 -32.158  33.285  1.00  0.96           H  
ATOM   1888 3HZ  LYS A 117     -16.286 -32.174  32.010  1.00  0.96           H  
ATOM   1889  N   LYS A 118     -12.511 -36.529  27.439  1.00  0.98           N  
ATOM   1890  CA  LYS A 118     -13.324 -37.285  26.500  1.00  0.98           C  
ATOM   1891  C   LYS A 118     -12.638 -38.581  26.000  1.00  0.98           C  
ATOM   1892  O   LYS A 118     -13.325 -39.547  25.660  1.00  0.98           O  
ATOM   1893  CB  LYS A 118     -13.706 -36.360  25.345  1.00  0.98           C  
ATOM   1894  CG  LYS A 118     -14.645 -35.229  25.790  1.00  0.98           C  
ATOM   1895  CD  LYS A 118     -15.010 -34.280  24.662  1.00  0.98           C  
ATOM   1896  CE  LYS A 118     -15.923 -33.163  25.182  1.00  0.98           C  
ATOM   1897  NZ  LYS A 118     -16.296 -32.193  24.119  1.00  0.98           N  
ATOM   1898  H   LYS A 118     -12.038 -35.681  27.118  1.00  0.98           H  
ATOM   1899  HA  LYS A 118     -14.240 -37.579  27.012  1.00  0.98           H  
ATOM   1900 1HB  LYS A 118     -12.803 -35.908  24.927  1.00  0.98           H  
ATOM   1901 2HB  LYS A 118     -14.190 -36.930  24.555  1.00  0.98           H  
ATOM   1902 1HG  LYS A 118     -15.555 -35.657  26.207  1.00  0.98           H  
ATOM   1903 2HG  LYS A 118     -14.145 -34.652  26.573  1.00  0.98           H  
ATOM   1904 1HD  LYS A 118     -14.094 -33.833  24.262  1.00  0.98           H  
ATOM   1905 2HD  LYS A 118     -15.514 -34.822  23.864  1.00  0.98           H  
ATOM   1906 1HE  LYS A 118     -16.828 -33.604  25.592  1.00  0.98           H  
ATOM   1907 2HE  LYS A 118     -15.401 -32.626  25.975  1.00  0.98           H  
ATOM   1908 1HZ  LYS A 118     -16.891 -31.470  24.515  1.00  0.98           H  
ATOM   1909 2HZ  LYS A 118     -15.459 -31.767  23.742  1.00  0.98           H  
ATOM   1910 3HZ  LYS A 118     -16.792 -32.670  23.383  1.00  0.98           H  
ATOM   1911  N   LEU A 119     -11.293 -38.614  25.980  1.00  0.99           N  
ATOM   1912  CA  LEU A 119     -10.554 -39.814  25.545  1.00  0.99           C  
ATOM   1913  C   LEU A 119     -10.386 -40.836  26.682  1.00  0.99           C  
ATOM   1914  O   LEU A 119     -10.563 -42.040  26.479  1.00  0.99           O  
ATOM   1915  CB  LEU A 119      -9.131 -39.458  25.065  1.00  0.99           C  
ATOM   1916  CG  LEU A 119      -8.956 -38.576  23.791  1.00  0.99           C  
ATOM   1917  CD1 LEU A 119      -7.468 -38.267  23.599  1.00  0.99           C  
ATOM   1918  CD2 LEU A 119      -9.488 -39.287  22.601  1.00  0.99           C  
ATOM   1919  H   LEU A 119     -10.782 -37.769  26.233  1.00  0.99           H  
ATOM   1920  HA  LEU A 119     -11.103 -40.283  24.732  1.00  0.99           H  
ATOM   1921 1HB  LEU A 119      -8.637 -38.934  25.878  1.00  0.99           H  
ATOM   1922 2HB  LEU A 119      -8.596 -40.376  24.904  1.00  0.99           H  
ATOM   1923  HG  LEU A 119      -9.488 -37.647  23.912  1.00  0.99           H  
ATOM   1924 1HD1 LEU A 119      -7.334 -37.650  22.719  1.00  0.99           H  
ATOM   1925 2HD1 LEU A 119      -7.100 -37.741  24.457  1.00  0.99           H  
ATOM   1926 3HD1 LEU A 119      -6.923 -39.195  23.477  1.00  0.99           H  
ATOM   1927 1HD2 LEU A 119      -9.360 -38.662  21.720  1.00  0.99           H  
ATOM   1928 2HD2 LEU A 119      -8.949 -40.209  22.466  1.00  0.99           H  
ATOM   1929 3HD2 LEU A 119     -10.547 -39.498  22.745  1.00  0.99           H  
ATOM   1930  N   ASP A 120      -9.997 -40.348  27.862  1.00  1.02           N  
ATOM   1931  CA  ASP A 120      -9.756 -41.154  29.057  1.00  1.02           C  
ATOM   1932  C   ASP A 120      -9.586 -40.294  30.317  1.00  1.02           C  
ATOM   1933  O   ASP A 120      -8.610 -39.544  30.447  1.00  1.02           O  
ATOM   1934  CB  ASP A 120      -8.521 -42.031  28.900  1.00  1.02           C  
ATOM   1935  CG  ASP A 120      -8.333 -42.981  30.087  1.00  1.02           C  
ATOM   1936  OD1 ASP A 120      -9.163 -43.847  30.284  1.00  1.02           O  
ATOM   1937  OD2 ASP A 120      -7.398 -42.798  30.851  1.00  1.02           O  
ATOM   1938  H   ASP A 120      -9.881 -39.349  27.945  1.00  1.02           H  
ATOM   1939  HA  ASP A 120     -10.621 -41.801  29.205  1.00  1.02           H  
ATOM   1940 1HB  ASP A 120      -8.608 -42.633  27.996  1.00  1.02           H  
ATOM   1941 2HB  ASP A 120      -7.635 -41.411  28.789  1.00  1.02           H  
ATOM   1942  N   LYS A 121     -10.497 -40.463  31.277  1.00  1.04           N  
ATOM   1943  CA  LYS A 121     -10.465 -39.691  32.521  1.00  1.04           C  
ATOM   1944  C   LYS A 121      -9.141 -39.816  33.278  1.00  1.04           C  
ATOM   1945  O   LYS A 121      -8.643 -38.839  33.826  1.00  1.04           O  
ATOM   1946  CB  LYS A 121     -11.604 -40.096  33.454  1.00  1.04           C  
ATOM   1947  CG  LYS A 121     -11.661 -39.278  34.748  1.00  1.04           C  
ATOM   1948  CD  LYS A 121     -12.838 -39.693  35.631  1.00  1.04           C  
ATOM   1949  CE  LYS A 121     -12.584 -41.051  36.283  1.00  1.04           C  
ATOM   1950  NZ  LYS A 121     -13.711 -41.467  37.169  1.00  1.04           N  
ATOM   1951  H   LYS A 121     -11.251 -41.115  31.115  1.00  1.04           H  
ATOM   1952  HA  LYS A 121     -10.599 -38.638  32.264  1.00  1.04           H  
ATOM   1953 1HB  LYS A 121     -12.558 -39.980  32.939  1.00  1.04           H  
ATOM   1954 2HB  LYS A 121     -11.499 -41.148  33.724  1.00  1.04           H  
ATOM   1955 1HG  LYS A 121     -10.732 -39.407  35.302  1.00  1.04           H  
ATOM   1956 2HG  LYS A 121     -11.769 -38.227  34.494  1.00  1.04           H  
ATOM   1957 1HD  LYS A 121     -12.988 -38.950  36.424  1.00  1.04           H  
ATOM   1958 2HD  LYS A 121     -13.747 -39.747  35.034  1.00  1.04           H  
ATOM   1959 1HE  LYS A 121     -12.446 -41.803  35.508  1.00  1.04           H  
ATOM   1960 2HE  LYS A 121     -11.673 -40.988  36.880  1.00  1.04           H  
ATOM   1961 1HZ  LYS A 121     -13.508 -42.356  37.589  1.00  1.04           H  
ATOM   1962 2HZ  LYS A 121     -13.851 -40.770  37.914  1.00  1.04           H  
ATOM   1963 3HZ  LYS A 121     -14.557 -41.536  36.633  1.00  1.04           H  
ATOM   1964  N   VAL A 122      -8.567 -41.008  33.352  1.00  1.07           N  
ATOM   1965  CA  VAL A 122      -7.336 -41.121  34.121  1.00  1.07           C  
ATOM   1966  C   VAL A 122      -6.224 -40.319  33.463  1.00  1.07           C  
ATOM   1967  O   VAL A 122      -5.461 -39.634  34.146  1.00  1.07           O  
ATOM   1968  CB  VAL A 122      -6.914 -42.563  34.305  1.00  1.07           C  
ATOM   1969  CG1 VAL A 122      -5.533 -42.594  34.958  1.00  1.07           C  
ATOM   1970  CG2 VAL A 122      -7.941 -43.289  35.147  1.00  1.07           C  
ATOM   1971  H   VAL A 122      -8.958 -41.810  32.873  1.00  1.07           H  
ATOM   1972  HA  VAL A 122      -7.514 -40.707  35.111  1.00  1.07           H  
ATOM   1973  HB  VAL A 122      -6.847 -43.027  33.345  1.00  1.07           H  
ATOM   1974 1HG1 VAL A 122      -5.211 -43.619  35.086  1.00  1.07           H  
ATOM   1975 2HG1 VAL A 122      -4.828 -42.063  34.321  1.00  1.07           H  
ATOM   1976 3HG1 VAL A 122      -5.582 -42.106  35.932  1.00  1.07           H  
ATOM   1977 1HG2 VAL A 122      -7.639 -44.329  35.270  1.00  1.07           H  
ATOM   1978 2HG2 VAL A 122      -8.014 -42.810  36.122  1.00  1.07           H  
ATOM   1979 3HG2 VAL A 122      -8.909 -43.247  34.646  1.00  1.07           H  
ATOM   1980  N   ALA A 123      -6.109 -40.405  32.132  1.00  1.09           N  
ATOM   1981  CA  ALA A 123      -5.092 -39.613  31.441  1.00  1.09           C  
ATOM   1982  C   ALA A 123      -5.313 -38.122  31.689  1.00  1.09           C  
ATOM   1983  O   ALA A 123      -4.349 -37.368  31.865  1.00  1.09           O  
ATOM   1984  CB  ALA A 123      -5.126 -39.898  29.977  1.00  1.09           C  
ATOM   1985  H   ALA A 123      -6.719 -41.040  31.600  1.00  1.09           H  
ATOM   1986  HA  ALA A 123      -4.117 -39.893  31.829  1.00  1.09           H  
ATOM   1987 1HB  ALA A 123      -4.351 -39.334  29.470  1.00  1.09           H  
ATOM   1988 2HB  ALA A 123      -4.957 -40.962  29.857  1.00  1.09           H  
ATOM   1989 3HB  ALA A 123      -6.099 -39.628  29.574  1.00  1.09           H  
ATOM   1990  N   TYR A 124      -6.582 -37.695  31.764  1.00  1.10           N  
ATOM   1991  CA  TYR A 124      -6.896 -36.300  32.074  1.00  1.10           C  
ATOM   1992  C   TYR A 124      -6.226 -35.922  33.368  1.00  1.10           C  
ATOM   1993  O   TYR A 124      -5.567 -34.885  33.466  1.00  1.10           O  
ATOM   1994  CB  TYR A 124      -8.380 -36.077  32.337  1.00  1.10           C  
ATOM   1995  CG  TYR A 124      -8.723 -34.657  32.706  1.00  1.10           C  
ATOM   1996  CD1 TYR A 124      -9.248 -33.870  31.793  1.00  1.10           C  
ATOM   1997  CD2 TYR A 124      -8.454 -34.145  33.971  1.00  1.10           C  
ATOM   1998  CE1 TYR A 124      -9.583 -32.584  32.078  1.00  1.10           C  
ATOM   1999  CE2 TYR A 124      -8.759 -32.836  34.269  1.00  1.10           C  
ATOM   2000  CZ  TYR A 124      -9.336 -32.060  33.312  1.00  1.10           C  
ATOM   2001  OH  TYR A 124      -9.678 -30.760  33.560  1.00  1.10           O  
ATOM   2002  H   TYR A 124      -7.342 -38.354  31.574  1.00  1.10           H  
ATOM   2003  HA  TYR A 124      -6.528 -35.652  31.281  1.00  1.10           H  
ATOM   2004 1HB  TYR A 124      -8.955 -36.361  31.457  1.00  1.10           H  
ATOM   2005 2HB  TYR A 124      -8.708 -36.676  33.140  1.00  1.10           H  
ATOM   2006  HD1 TYR A 124      -9.430 -34.273  30.828  1.00  1.10           H  
ATOM   2007  HD2 TYR A 124      -8.011 -34.765  34.726  1.00  1.10           H  
ATOM   2008  HE1 TYR A 124     -10.042 -31.965  31.313  1.00  1.10           H  
ATOM   2009  HE2 TYR A 124      -8.555 -32.429  35.256  1.00  1.10           H  
ATOM   2010  HH  TYR A 124      -9.503 -30.532  34.497  1.00  1.10           H  
ATOM   2011  N   ILE A 125      -6.427 -36.777  34.373  1.00  1.12           N  
ATOM   2012  CA  ILE A 125      -5.935 -36.557  35.715  1.00  1.12           C  
ATOM   2013  C   ILE A 125      -4.420 -36.521  35.735  1.00  1.12           C  
ATOM   2014  O   ILE A 125      -3.824 -35.647  36.370  1.00  1.12           O  
ATOM   2015  CB  ILE A 125      -6.479 -37.641  36.656  1.00  1.12           C  
ATOM   2016  CG1 ILE A 125      -7.986 -37.456  36.783  1.00  1.12           C  
ATOM   2017  CG2 ILE A 125      -5.801 -37.547  37.998  1.00  1.12           C  
ATOM   2018  CD1 ILE A 125      -8.711 -38.614  37.445  1.00  1.12           C  
ATOM   2019  H   ILE A 125      -6.988 -37.612  34.186  1.00  1.12           H  
ATOM   2020  HA  ILE A 125      -6.298 -35.594  36.064  1.00  1.12           H  
ATOM   2021  HB  ILE A 125      -6.303 -38.623  36.230  1.00  1.12           H  
ATOM   2022 1HG1 ILE A 125      -8.164 -36.557  37.334  1.00  1.12           H  
ATOM   2023 2HG1 ILE A 125      -8.399 -37.325  35.787  1.00  1.12           H  
ATOM   2024 1HG2 ILE A 125      -6.197 -38.312  38.662  1.00  1.12           H  
ATOM   2025 2HG2 ILE A 125      -4.727 -37.690  37.877  1.00  1.12           H  
ATOM   2026 3HG2 ILE A 125      -5.988 -36.567  38.416  1.00  1.12           H  
ATOM   2027 1HD1 ILE A 125      -9.778 -38.397  37.489  1.00  1.12           H  
ATOM   2028 2HD1 ILE A 125      -8.550 -39.518  36.864  1.00  1.12           H  
ATOM   2029 3HD1 ILE A 125      -8.327 -38.756  38.453  1.00  1.12           H  
ATOM   2030  N   ARG A 126      -3.783 -37.461  35.039  1.00  1.15           N  
ATOM   2031  CA  ARG A 126      -2.327 -37.484  34.994  1.00  1.15           C  
ATOM   2032  C   ARG A 126      -1.775 -36.211  34.340  1.00  1.15           C  
ATOM   2033  O   ARG A 126      -0.814 -35.605  34.828  1.00  1.15           O  
ATOM   2034  CB  ARG A 126      -1.864 -38.704  34.206  1.00  1.15           C  
ATOM   2035  CG  ARG A 126      -2.087 -40.050  34.910  1.00  1.15           C  
ATOM   2036  CD  ARG A 126      -1.634 -41.206  34.074  1.00  1.15           C  
ATOM   2037  NE  ARG A 126      -1.912 -42.491  34.722  1.00  1.15           N  
ATOM   2038  CZ  ARG A 126      -1.114 -43.076  35.639  1.00  1.15           C  
ATOM   2039  NH1 ARG A 126       0.006 -42.493  36.004  1.00  1.15           N  
ATOM   2040  NH2 ARG A 126      -1.453 -44.236  36.176  1.00  1.15           N  
ATOM   2041  H   ARG A 126      -4.326 -38.170  34.545  1.00  1.15           H  
ATOM   2042  HA  ARG A 126      -1.950 -37.552  36.013  1.00  1.15           H  
ATOM   2043 1HB  ARG A 126      -2.393 -38.740  33.252  1.00  1.15           H  
ATOM   2044 2HB  ARG A 126      -0.802 -38.612  33.985  1.00  1.15           H  
ATOM   2045 1HG  ARG A 126      -1.531 -40.065  35.846  1.00  1.15           H  
ATOM   2046 2HG  ARG A 126      -3.149 -40.171  35.117  1.00  1.15           H  
ATOM   2047 1HD  ARG A 126      -2.161 -41.189  33.115  1.00  1.15           H  
ATOM   2048 2HD  ARG A 126      -0.563 -41.136  33.897  1.00  1.15           H  
ATOM   2049  HE  ARG A 126      -2.765 -42.967  34.469  1.00  1.15           H  
ATOM   2050 1HH1 ARG A 126       0.270 -41.606  35.598  1.00  1.15           H  
ATOM   2051 2HH1 ARG A 126       0.602 -42.930  36.691  1.00  1.15           H  
ATOM   2052 1HH2 ARG A 126      -2.311 -44.691  35.904  1.00  1.15           H  
ATOM   2053 2HH2 ARG A 126      -0.851 -44.668  36.863  1.00  1.15           H  
ATOM   2054  N   PHE A 127      -2.421 -35.758  33.266  1.00  1.21           N  
ATOM   2055  CA  PHE A 127      -1.983 -34.553  32.578  1.00  1.21           C  
ATOM   2056  C   PHE A 127      -2.167 -33.380  33.526  1.00  1.21           C  
ATOM   2057  O   PHE A 127      -1.242 -32.617  33.772  1.00  1.21           O  
ATOM   2058  CB  PHE A 127      -2.805 -34.329  31.312  1.00  1.21           C  
ATOM   2059  CG  PHE A 127      -2.358 -33.195  30.360  1.00  1.21           C  
ATOM   2060  CD1 PHE A 127      -1.354 -33.399  29.413  1.00  1.21           C  
ATOM   2061  CD2 PHE A 127      -2.940 -31.966  30.402  1.00  1.21           C  
ATOM   2062  CE1 PHE A 127      -0.973 -32.396  28.549  1.00  1.21           C  
ATOM   2063  CE2 PHE A 127      -2.557 -30.948  29.534  1.00  1.21           C  
ATOM   2064  CZ  PHE A 127      -1.575 -31.169  28.613  1.00  1.21           C  
ATOM   2065  H   PHE A 127      -3.215 -36.279  32.892  1.00  1.21           H  
ATOM   2066  HA  PHE A 127      -0.928 -34.647  32.324  1.00  1.21           H  
ATOM   2067 1HB  PHE A 127      -2.816 -35.244  30.759  1.00  1.21           H  
ATOM   2068 2HB  PHE A 127      -3.839 -34.134  31.597  1.00  1.21           H  
ATOM   2069  HD1 PHE A 127      -0.864 -34.356  29.351  1.00  1.21           H  
ATOM   2070  HD2 PHE A 127      -3.707 -31.804  31.130  1.00  1.21           H  
ATOM   2071  HE1 PHE A 127      -0.189 -32.578  27.819  1.00  1.21           H  
ATOM   2072  HE2 PHE A 127      -3.033 -29.971  29.578  1.00  1.21           H  
ATOM   2073  HZ  PHE A 127      -1.273 -30.374  27.934  1.00  1.21           H  
ATOM   2074  N   ALA A 128      -3.359 -33.250  34.110  1.00  1.30           N  
ATOM   2075  CA  ALA A 128      -3.636 -32.144  35.011  1.00  1.30           C  
ATOM   2076  C   ALA A 128      -2.686 -32.142  36.203  1.00  1.30           C  
ATOM   2077  O   ALA A 128      -2.190 -31.091  36.603  1.00  1.30           O  
ATOM   2078  CB  ALA A 128      -5.077 -32.210  35.497  1.00  1.30           C  
ATOM   2079  H   ALA A 128      -4.100 -33.919  33.911  1.00  1.30           H  
ATOM   2080  HA  ALA A 128      -3.487 -31.220  34.462  1.00  1.30           H  
ATOM   2081 1HB  ALA A 128      -5.287 -31.364  36.148  1.00  1.30           H  
ATOM   2082 2HB  ALA A 128      -5.749 -32.185  34.635  1.00  1.30           H  
ATOM   2083 3HB  ALA A 128      -5.229 -33.140  36.047  1.00  1.30           H  
ATOM   2084  N   SER A 129      -2.336 -33.322  36.722  1.00  1.44           N  
ATOM   2085  CA  SER A 129      -1.455 -33.394  37.879  1.00  1.44           C  
ATOM   2086  C   SER A 129      -0.127 -32.711  37.589  1.00  1.44           C  
ATOM   2087  O   SER A 129       0.425 -32.010  38.445  1.00  1.44           O  
ATOM   2088  CB  SER A 129      -1.202 -34.839  38.254  1.00  1.44           C  
ATOM   2089  OG  SER A 129      -2.386 -35.455  38.665  1.00  1.44           O  
ATOM   2090  H   SER A 129      -2.741 -34.180  36.358  1.00  1.44           H  
ATOM   2091  HA  SER A 129      -1.937 -32.897  38.710  1.00  1.44           H  
ATOM   2092 1HB  SER A 129      -0.793 -35.370  37.399  1.00  1.44           H  
ATOM   2093 2HB  SER A 129      -0.466 -34.885  39.052  1.00  1.44           H  
ATOM   2094  HG  SER A 129      -2.982 -35.402  37.884  1.00  1.44           H  
ATOM   2095  N   VAL A 130       0.372 -32.906  36.370  1.00  1.64           N  
ATOM   2096  CA  VAL A 130       1.632 -32.323  35.949  1.00  1.64           C  
ATOM   2097  C   VAL A 130       1.492 -30.886  35.440  1.00  1.64           C  
ATOM   2098  O   VAL A 130       2.134 -29.963  35.941  1.00  1.64           O  
ATOM   2099  CB  VAL A 130       2.225 -33.191  34.822  1.00  1.64           C  
ATOM   2100  CG1 VAL A 130       3.494 -32.552  34.261  1.00  1.64           C  
ATOM   2101  CG2 VAL A 130       2.506 -34.576  35.361  1.00  1.64           C  
ATOM   2102  H   VAL A 130      -0.138 -33.519  35.726  1.00  1.64           H  
ATOM   2103  HA  VAL A 130       2.312 -32.329  36.800  1.00  1.64           H  
ATOM   2104  HB  VAL A 130       1.502 -33.265  34.014  1.00  1.64           H  
ATOM   2105 1HG1 VAL A 130       3.886 -33.175  33.458  1.00  1.64           H  
ATOM   2106 2HG1 VAL A 130       3.262 -31.563  33.867  1.00  1.64           H  
ATOM   2107 3HG1 VAL A 130       4.237 -32.464  35.051  1.00  1.64           H  
ATOM   2108 1HG2 VAL A 130       2.905 -35.201  34.564  1.00  1.64           H  
ATOM   2109 2HG2 VAL A 130       3.228 -34.512  36.172  1.00  1.64           H  
ATOM   2110 3HG2 VAL A 130       1.577 -35.012  35.733  1.00  1.64           H  
ATOM   2111  N   TYR A 131       0.601 -30.680  34.488  1.00  1.96           N  
ATOM   2112  CA  TYR A 131       0.459 -29.406  33.803  1.00  1.96           C  
ATOM   2113  C   TYR A 131      -0.170 -28.307  34.649  1.00  1.96           C  
ATOM   2114  O   TYR A 131       0.092 -27.128  34.414  1.00  1.96           O  
ATOM   2115  CB  TYR A 131      -0.272 -29.647  32.489  1.00  1.96           C  
ATOM   2116  CG  TYR A 131       0.651 -30.299  31.466  1.00  1.96           C  
ATOM   2117  CD1 TYR A 131       0.869 -31.666  31.490  1.00  1.96           C  
ATOM   2118  CD2 TYR A 131       1.267 -29.530  30.498  1.00  1.96           C  
ATOM   2119  CE1 TYR A 131       1.696 -32.260  30.575  1.00  1.96           C  
ATOM   2120  CE2 TYR A 131       2.095 -30.129  29.566  1.00  1.96           C  
ATOM   2121  CZ  TYR A 131       2.309 -31.491  29.607  1.00  1.96           C  
ATOM   2122  OH  TYR A 131       3.130 -32.093  28.682  1.00  1.96           O  
ATOM   2123  H   TYR A 131       0.027 -31.456  34.184  1.00  1.96           H  
ATOM   2124  HA  TYR A 131       1.462 -29.065  33.548  1.00  1.96           H  
ATOM   2125 1HB  TYR A 131      -1.127 -30.303  32.654  1.00  1.96           H  
ATOM   2126 2HB  TYR A 131      -0.640 -28.709  32.082  1.00  1.96           H  
ATOM   2127  HD1 TYR A 131       0.399 -32.272  32.227  1.00  1.96           H  
ATOM   2128  HD2 TYR A 131       1.098 -28.455  30.466  1.00  1.96           H  
ATOM   2129  HE1 TYR A 131       1.859 -33.336  30.611  1.00  1.96           H  
ATOM   2130  HE2 TYR A 131       2.580 -29.526  28.801  1.00  1.96           H  
ATOM   2131  HH  TYR A 131       3.133 -33.041  28.833  1.00  1.96           H  
ATOM   2132  N   ARG A 132      -0.968 -28.664  35.656  1.00  2.40           N  
ATOM   2133  CA  ARG A 132      -1.523 -27.644  36.533  1.00  2.40           C  
ATOM   2134  C   ARG A 132      -0.564 -27.327  37.681  1.00  2.40           C  
ATOM   2135  O   ARG A 132      -0.840 -26.428  38.477  1.00  2.40           O  
ATOM   2136  CB  ARG A 132      -2.836 -28.088  37.139  1.00  2.40           C  
ATOM   2137  CG  ARG A 132      -3.963 -28.312  36.165  1.00  2.40           C  
ATOM   2138  CD  ARG A 132      -4.483 -27.038  35.641  1.00  2.40           C  
ATOM   2139  NE  ARG A 132      -5.016 -26.216  36.715  1.00  2.40           N  
ATOM   2140  CZ  ARG A 132      -6.255 -26.351  37.218  1.00  2.40           C  
ATOM   2141  NH1 ARG A 132      -7.048 -27.255  36.725  1.00  2.40           N  
ATOM   2142  NH2 ARG A 132      -6.671 -25.584  38.206  1.00  2.40           N  
ATOM   2143  H   ARG A 132      -1.213 -29.636  35.835  1.00  2.40           H  
ATOM   2144  HA  ARG A 132      -1.689 -26.736  35.953  1.00  2.40           H  
ATOM   2145 1HB  ARG A 132      -2.670 -28.992  37.690  1.00  2.40           H  
ATOM   2146 2HB  ARG A 132      -3.169 -27.340  37.858  1.00  2.40           H  
ATOM   2147 1HG  ARG A 132      -3.592 -28.911  35.342  1.00  2.40           H  
ATOM   2148 2HG  ARG A 132      -4.776 -28.841  36.654  1.00  2.40           H  
ATOM   2149 1HD  ARG A 132      -3.680 -26.489  35.150  1.00  2.40           H  
ATOM   2150 2HD  ARG A 132      -5.286 -27.234  34.928  1.00  2.40           H  
ATOM   2151  HE  ARG A 132      -4.415 -25.508  37.117  1.00  2.40           H  
ATOM   2152 1HH1 ARG A 132      -6.745 -27.852  35.972  1.00  2.40           H  
ATOM   2153 2HH1 ARG A 132      -7.989 -27.384  37.111  1.00  2.40           H  
ATOM   2154 1HH2 ARG A 132      -6.059 -24.881  38.595  1.00  2.40           H  
ATOM   2155 2HH2 ARG A 132      -7.607 -25.706  38.571  1.00  2.40           H  
ATOM   2156  N   SER A 133       0.536 -28.093  37.808  1.00  2.98           N  
ATOM   2157  CA  SER A 133       1.477 -27.903  38.904  1.00  2.98           C  
ATOM   2158  C   SER A 133       0.767 -27.760  40.247  1.00  2.98           C  
ATOM   2159  O   SER A 133       1.017 -26.800  40.972  1.00  2.98           O  
ATOM   2160  CB  SER A 133       2.356 -26.690  38.656  1.00  2.98           C  
ATOM   2161  OG  SER A 133       3.138 -26.849  37.497  1.00  2.98           O  
ATOM   2162  H   SER A 133       0.768 -28.798  37.113  1.00  2.98           H  
ATOM   2163  HA  SER A 133       2.116 -28.787  38.952  1.00  2.98           H  
ATOM   2164 1HB  SER A 133       1.733 -25.803  38.558  1.00  2.98           H  
ATOM   2165 2HB  SER A 133       3.006 -26.538  39.517  1.00  2.98           H  
ATOM   2166  HG  SER A 133       2.524 -26.979  36.766  1.00  2.98           H  
ATOM   2167  N   PHE A 134      -0.135 -28.680  40.591  1.00  3.65           N  
ATOM   2168  CA  PHE A 134      -0.881 -28.468  41.825  1.00  3.65           C  
ATOM   2169  C   PHE A 134       0.064 -28.420  43.010  1.00  3.65           C  
ATOM   2170  O   PHE A 134       0.938 -29.276  43.154  1.00  3.65           O  
ATOM   2171  CB  PHE A 134      -1.896 -29.589  42.073  1.00  3.65           C  
ATOM   2172  CG  PHE A 134      -3.077 -29.618  41.135  1.00  3.65           C  
ATOM   2173  CD1 PHE A 134      -3.162 -30.593  40.179  1.00  3.65           C  
ATOM   2174  CD2 PHE A 134      -4.087 -28.684  41.214  1.00  3.65           C  
ATOM   2175  CE1 PHE A 134      -4.233 -30.657  39.313  1.00  3.65           C  
ATOM   2176  CE2 PHE A 134      -5.166 -28.734  40.350  1.00  3.65           C  
ATOM   2177  CZ  PHE A 134      -5.233 -29.725  39.401  1.00  3.65           C  
ATOM   2178  H   PHE A 134      -0.307 -29.478  39.993  1.00  3.65           H  
ATOM   2179  HA  PHE A 134      -1.407 -27.514  41.757  1.00  3.65           H  
ATOM   2180 1HB  PHE A 134      -1.389 -30.550  42.001  1.00  3.65           H  
ATOM   2181 2HB  PHE A 134      -2.280 -29.507  43.093  1.00  3.65           H  
ATOM   2182  HD1 PHE A 134      -2.363 -31.321  40.122  1.00  3.65           H  
ATOM   2183  HD2 PHE A 134      -4.023 -27.905  41.968  1.00  3.65           H  
ATOM   2184  HE1 PHE A 134      -4.280 -31.443  38.561  1.00  3.65           H  
ATOM   2185  HE2 PHE A 134      -5.965 -27.994  40.418  1.00  3.65           H  
ATOM   2186  HZ  PHE A 134      -6.074 -29.765  38.722  1.00  3.65           H  
ATOM   2187  N   GLU A 135      -0.147 -27.436  43.882  1.00  4.32           N  
ATOM   2188  CA  GLU A 135       0.657 -27.274  45.090  1.00  4.32           C  
ATOM   2189  C   GLU A 135      -0.006 -27.884  46.319  1.00  4.32           C  
ATOM   2190  O   GLU A 135       0.553 -27.849  47.414  1.00  4.32           O  
ATOM   2191  CB  GLU A 135       0.933 -25.790  45.350  1.00  4.32           C  
ATOM   2192  CG  GLU A 135       1.785 -25.099  44.280  1.00  4.32           C  
ATOM   2193  CD  GLU A 135       2.034 -23.628  44.574  1.00  4.32           C  
ATOM   2194  OE1 GLU A 135       1.524 -23.145  45.558  1.00  4.32           O  
ATOM   2195  OE2 GLU A 135       2.740 -22.996  43.820  1.00  4.32           O  
ATOM   2196  H   GLU A 135      -0.873 -26.762  43.685  1.00  4.32           H  
ATOM   2197  HA  GLU A 135       1.610 -27.780  44.935  1.00  4.32           H  
ATOM   2198 1HB  GLU A 135      -0.015 -25.255  45.421  1.00  4.32           H  
ATOM   2199 2HB  GLU A 135       1.442 -25.680  46.306  1.00  4.32           H  
ATOM   2200 1HG  GLU A 135       2.743 -25.612  44.211  1.00  4.32           H  
ATOM   2201 2HG  GLU A 135       1.285 -25.197  43.314  1.00  4.32           H  
ATOM   2202  N   ASP A 136      -1.214 -28.412  46.141  1.00  4.84           N  
ATOM   2203  CA  ASP A 136      -1.975 -28.945  47.262  1.00  4.84           C  
ATOM   2204  C   ASP A 136      -3.024 -29.949  46.794  1.00  4.84           C  
ATOM   2205  O   ASP A 136      -3.672 -29.764  45.753  1.00  4.84           O  
ATOM   2206  CB  ASP A 136      -2.669 -27.810  48.030  1.00  4.84           C  
ATOM   2207  CG  ASP A 136      -3.112 -28.191  49.463  1.00  4.84           C  
ATOM   2208  OD1 ASP A 136      -3.955 -29.047  49.645  1.00  4.84           O  
ATOM   2209  OD2 ASP A 136      -2.689 -27.535  50.396  1.00  4.84           O  
ATOM   2210  H   ASP A 136      -1.600 -28.429  45.210  1.00  4.84           H  
ATOM   2211  HA  ASP A 136      -1.286 -29.458  47.934  1.00  4.84           H  
ATOM   2212 1HB  ASP A 136      -1.988 -26.959  48.102  1.00  4.84           H  
ATOM   2213 2HB  ASP A 136      -3.544 -27.473  47.468  1.00  4.84           H  
ATOM   2214  N   ILE A 137      -3.226 -30.978  47.615  1.00  5.04           N  
ATOM   2215  CA  ILE A 137      -4.218 -32.013  47.365  1.00  5.04           C  
ATOM   2216  C   ILE A 137      -5.640 -31.446  47.312  1.00  5.04           C  
ATOM   2217  O   ILE A 137      -6.501 -32.006  46.635  1.00  5.04           O  
ATOM   2218  CB  ILE A 137      -4.116 -33.129  48.426  1.00  5.04           C  
ATOM   2219  CG1 ILE A 137      -4.905 -34.349  47.946  1.00  5.04           C  
ATOM   2220  CG2 ILE A 137      -4.617 -32.652  49.792  1.00  5.04           C  
ATOM   2221  CD1 ILE A 137      -4.320 -34.983  46.692  1.00  5.04           C  
ATOM   2222  H   ILE A 137      -2.667 -31.034  48.456  1.00  5.04           H  
ATOM   2223  HA  ILE A 137      -3.997 -32.462  46.403  1.00  5.04           H  
ATOM   2224  HB  ILE A 137      -3.074 -33.427  48.519  1.00  5.04           H  
ATOM   2225 1HG1 ILE A 137      -4.926 -35.096  48.739  1.00  5.04           H  
ATOM   2226 2HG1 ILE A 137      -5.929 -34.044  47.731  1.00  5.04           H  
ATOM   2227 1HG2 ILE A 137      -4.512 -33.457  50.516  1.00  5.04           H  
ATOM   2228 2HG2 ILE A 137      -4.028 -31.790  50.114  1.00  5.04           H  
ATOM   2229 3HG2 ILE A 137      -5.664 -32.369  49.728  1.00  5.04           H  
ATOM   2230 1HD1 ILE A 137      -4.925 -35.840  46.396  1.00  5.04           H  
ATOM   2231 2HD1 ILE A 137      -4.308 -34.253  45.890  1.00  5.04           H  
ATOM   2232 3HD1 ILE A 137      -3.302 -35.313  46.894  1.00  5.04           H  
ATOM   2233  N   LYS A 138      -5.893 -30.334  48.007  1.00  4.89           N  
ATOM   2234  CA  LYS A 138      -7.206 -29.697  47.969  1.00  4.89           C  
ATOM   2235  C   LYS A 138      -7.555 -29.239  46.557  1.00  4.89           C  
ATOM   2236  O   LYS A 138      -8.623 -29.587  46.042  1.00  4.89           O  
ATOM   2237  CB  LYS A 138      -7.298 -28.542  48.970  1.00  4.89           C  
ATOM   2238  CG  LYS A 138      -7.189 -28.990  50.430  1.00  4.89           C  
ATOM   2239  CD  LYS A 138      -7.345 -27.828  51.420  1.00  4.89           C  
ATOM   2240  CE  LYS A 138      -6.149 -26.875  51.350  1.00  4.89           C  
ATOM   2241  NZ  LYS A 138      -4.889 -27.540  51.826  1.00  4.89           N  
ATOM   2242  H   LYS A 138      -5.143 -29.911  48.569  1.00  4.89           H  
ATOM   2243  HA  LYS A 138      -7.949 -30.439  48.262  1.00  4.89           H  
ATOM   2244 1HB  LYS A 138      -6.487 -27.835  48.781  1.00  4.89           H  
ATOM   2245 2HB  LYS A 138      -8.240 -28.011  48.836  1.00  4.89           H  
ATOM   2246 1HG  LYS A 138      -7.954 -29.737  50.636  1.00  4.89           H  
ATOM   2247 2HG  LYS A 138      -6.211 -29.450  50.584  1.00  4.89           H  
ATOM   2248 1HD  LYS A 138      -8.255 -27.275  51.192  1.00  4.89           H  
ATOM   2249 2HD  LYS A 138      -7.420 -28.222  52.431  1.00  4.89           H  
ATOM   2250 1HE  LYS A 138      -6.005 -26.555  50.318  1.00  4.89           H  
ATOM   2251 2HE  LYS A 138      -6.344 -26.003  51.970  1.00  4.89           H  
ATOM   2252 1HZ  LYS A 138      -4.089 -26.905  51.743  1.00  4.89           H  
ATOM   2253 2HZ  LYS A 138      -4.974 -27.848  52.769  1.00  4.89           H  
ATOM   2254 3HZ  LYS A 138      -4.685 -28.349  51.214  1.00  4.89           H  
ATOM   2255  N   ASP A 139      -6.670 -28.450  45.928  1.00  4.51           N  
ATOM   2256  CA  ASP A 139      -6.940 -27.966  44.575  1.00  4.51           C  
ATOM   2257  C   ASP A 139      -7.067 -29.150  43.624  1.00  4.51           C  
ATOM   2258  O   ASP A 139      -7.933 -29.165  42.745  1.00  4.51           O  
ATOM   2259  CB  ASP A 139      -5.828 -27.042  44.085  1.00  4.51           C  
ATOM   2260  CG  ASP A 139      -5.789 -25.677  44.782  1.00  4.51           C  
ATOM   2261  OD1 ASP A 139      -6.723 -25.337  45.470  1.00  4.51           O  
ATOM   2262  OD2 ASP A 139      -4.817 -24.980  44.599  1.00  4.51           O  
ATOM   2263  H   ASP A 139      -5.804 -28.206  46.388  1.00  4.51           H  
ATOM   2264  HA  ASP A 139      -7.884 -27.422  44.576  1.00  4.51           H  
ATOM   2265 1HB  ASP A 139      -4.866 -27.537  44.239  1.00  4.51           H  
ATOM   2266 2HB  ASP A 139      -5.946 -26.880  43.016  1.00  4.51           H  
ATOM   2267  N   PHE A 140      -6.231 -30.168  43.833  1.00  4.04           N  
ATOM   2268  CA  PHE A 140      -6.318 -31.371  43.020  1.00  4.04           C  
ATOM   2269  C   PHE A 140      -7.703 -31.984  43.162  1.00  4.04           C  
ATOM   2270  O   PHE A 140      -8.360 -32.288  42.165  1.00  4.04           O  
ATOM   2271  CB  PHE A 140      -5.255 -32.376  43.422  1.00  4.04           C  
ATOM   2272  CG  PHE A 140      -5.344 -33.689  42.735  1.00  4.04           C  
ATOM   2273  CD1 PHE A 140      -4.867 -33.863  41.453  1.00  4.04           C  
ATOM   2274  CD2 PHE A 140      -5.908 -34.773  43.389  1.00  4.04           C  
ATOM   2275  CE1 PHE A 140      -4.946 -35.089  40.839  1.00  4.04           C  
ATOM   2276  CE2 PHE A 140      -5.987 -36.002  42.780  1.00  4.04           C  
ATOM   2277  CZ  PHE A 140      -5.503 -36.163  41.505  1.00  4.04           C  
ATOM   2278  H   PHE A 140      -5.516 -30.099  44.561  1.00  4.04           H  
ATOM   2279  HA  PHE A 140      -6.165 -31.101  41.975  1.00  4.04           H  
ATOM   2280 1HB  PHE A 140      -4.269 -31.952  43.234  1.00  4.04           H  
ATOM   2281 2HB  PHE A 140      -5.328 -32.554  44.476  1.00  4.04           H  
ATOM   2282  HD1 PHE A 140      -4.424 -33.025  40.932  1.00  4.04           H  
ATOM   2283  HD2 PHE A 140      -6.289 -34.639  44.402  1.00  4.04           H  
ATOM   2284  HE1 PHE A 140      -4.565 -35.213  39.830  1.00  4.04           H  
ATOM   2285  HE2 PHE A 140      -6.432 -36.845  43.306  1.00  4.04           H  
ATOM   2286  HZ  PHE A 140      -5.563 -37.134  41.017  1.00  4.04           H  
ATOM   2287  N   GLY A 141      -8.158 -32.162  44.405  1.00  3.61           N  
ATOM   2288  CA  GLY A 141      -9.456 -32.755  44.671  1.00  3.61           C  
ATOM   2289  C   GLY A 141     -10.576 -31.980  43.986  1.00  3.61           C  
ATOM   2290  O   GLY A 141     -11.510 -32.590  43.461  1.00  3.61           O  
ATOM   2291  H   GLY A 141      -7.578 -31.896  45.195  1.00  3.61           H  
ATOM   2292 1HA  GLY A 141      -9.457 -33.789  44.333  1.00  3.61           H  
ATOM   2293 2HA  GLY A 141      -9.621 -32.763  45.748  1.00  3.61           H  
ATOM   2294  N   GLU A 142     -10.487 -30.643  43.963  1.00  3.28           N  
ATOM   2295  CA  GLU A 142     -11.499 -29.864  43.257  1.00  3.28           C  
ATOM   2296  C   GLU A 142     -11.509 -30.226  41.779  1.00  3.28           C  
ATOM   2297  O   GLU A 142     -12.577 -30.408  41.179  1.00  3.28           O  
ATOM   2298  CB  GLU A 142     -11.292 -28.358  43.400  1.00  3.28           C  
ATOM   2299  CG  GLU A 142     -12.356 -27.562  42.632  1.00  3.28           C  
ATOM   2300  CD  GLU A 142     -12.262 -26.067  42.773  1.00  3.28           C  
ATOM   2301  OE1 GLU A 142     -11.638 -25.594  43.691  1.00  3.28           O  
ATOM   2302  OE2 GLU A 142     -12.806 -25.393  41.918  1.00  3.28           O  
ATOM   2303  H   GLU A 142      -9.715 -30.183  44.451  1.00  3.28           H  
ATOM   2304  HA  GLU A 142     -12.474 -30.113  43.674  1.00  3.28           H  
ATOM   2305 1HB  GLU A 142     -11.329 -28.077  44.452  1.00  3.28           H  
ATOM   2306 2HB  GLU A 142     -10.310 -28.082  43.017  1.00  3.28           H  
ATOM   2307 1HG  GLU A 142     -12.263 -27.816  41.575  1.00  3.28           H  
ATOM   2308 2HG  GLU A 142     -13.340 -27.888  42.963  1.00  3.28           H  
ATOM   2309  N   GLU A 143     -10.317 -30.354  41.191  1.00  3.07           N  
ATOM   2310  CA  GLU A 143     -10.237 -30.681  39.779  1.00  3.07           C  
ATOM   2311  C   GLU A 143     -10.874 -32.039  39.534  1.00  3.07           C  
ATOM   2312  O   GLU A 143     -11.574 -32.231  38.541  1.00  3.07           O  
ATOM   2313  CB  GLU A 143      -8.791 -30.705  39.288  1.00  3.07           C  
ATOM   2314  CG  GLU A 143      -8.661 -30.847  37.778  1.00  3.07           C  
ATOM   2315  CD  GLU A 143      -9.152 -29.614  37.063  1.00  3.07           C  
ATOM   2316  OE1 GLU A 143      -9.238 -28.582  37.696  1.00  3.07           O  
ATOM   2317  OE2 GLU A 143      -9.412 -29.671  35.891  1.00  3.07           O  
ATOM   2318  H   GLU A 143      -9.462 -30.192  41.732  1.00  3.07           H  
ATOM   2319  HA  GLU A 143     -10.791 -29.930  39.216  1.00  3.07           H  
ATOM   2320 1HB  GLU A 143      -8.291 -29.789  39.599  1.00  3.07           H  
ATOM   2321 2HB  GLU A 143      -8.260 -31.538  39.746  1.00  3.07           H  
ATOM   2322 1HG  GLU A 143      -7.622 -31.030  37.513  1.00  3.07           H  
ATOM   2323 2HG  GLU A 143      -9.248 -31.710  37.461  1.00  3.07           H  
ATOM   2324  N   ILE A 144     -10.682 -32.968  40.467  1.00  2.97           N  
ATOM   2325  CA  ILE A 144     -11.263 -34.291  40.326  1.00  2.97           C  
ATOM   2326  C   ILE A 144     -12.779 -34.219  40.447  1.00  2.97           C  
ATOM   2327  O   ILE A 144     -13.504 -34.843  39.674  1.00  2.97           O  
ATOM   2328  CB  ILE A 144     -10.733 -35.282  41.361  1.00  2.97           C  
ATOM   2329  CG1 ILE A 144      -9.243 -35.450  41.207  1.00  2.97           C  
ATOM   2330  CG2 ILE A 144     -11.447 -36.611  41.185  1.00  2.97           C  
ATOM   2331  CD1 ILE A 144      -8.858 -35.895  39.880  1.00  2.97           C  
ATOM   2332  H   ILE A 144     -10.079 -32.747  41.265  1.00  2.97           H  
ATOM   2333  HA  ILE A 144     -11.018 -34.666  39.335  1.00  2.97           H  
ATOM   2334  HB  ILE A 144     -10.920 -34.896  42.363  1.00  2.97           H  
ATOM   2335 1HG1 ILE A 144      -8.755 -34.513  41.402  1.00  2.97           H  
ATOM   2336 2HG1 ILE A 144      -8.894 -36.179  41.934  1.00  2.97           H  
ATOM   2337 1HG2 ILE A 144     -11.085 -37.322  41.925  1.00  2.97           H  
ATOM   2338 2HG2 ILE A 144     -12.519 -36.464  41.319  1.00  2.97           H  
ATOM   2339 3HG2 ILE A 144     -11.258 -37.000  40.183  1.00  2.97           H  
ATOM   2340 1HD1 ILE A 144      -7.788 -36.000  39.833  1.00  2.97           H  
ATOM   2341 2HD1 ILE A 144      -9.328 -36.851  39.678  1.00  2.97           H  
ATOM   2342 3HD1 ILE A 144      -9.183 -35.160  39.146  1.00  2.97           H  
ATOM   2343  N   ALA A 145     -13.275 -33.417  41.387  1.00  2.99           N  
ATOM   2344  CA  ALA A 145     -14.714 -33.276  41.570  1.00  2.99           C  
ATOM   2345  C   ALA A 145     -15.371 -32.810  40.274  1.00  2.99           C  
ATOM   2346  O   ALA A 145     -16.454 -33.277  39.913  1.00  2.99           O  
ATOM   2347  CB  ALA A 145     -15.002 -32.284  42.680  1.00  2.99           C  
ATOM   2348  H   ALA A 145     -12.638 -32.922  42.009  1.00  2.99           H  
ATOM   2349  HA  ALA A 145     -15.121 -34.249  41.836  1.00  2.99           H  
ATOM   2350 1HB  ALA A 145     -16.078 -32.197  42.821  1.00  2.99           H  
ATOM   2351 2HB  ALA A 145     -14.535 -32.629  43.602  1.00  2.99           H  
ATOM   2352 3HB  ALA A 145     -14.594 -31.314  42.410  1.00  2.99           H  
ATOM   2353  N   ARG A 146     -14.667 -31.960  39.525  1.00  3.15           N  
ATOM   2354  CA  ARG A 146     -15.148 -31.431  38.253  1.00  3.15           C  
ATOM   2355  C   ARG A 146     -15.146 -32.479  37.120  1.00  3.15           C  
ATOM   2356  O   ARG A 146     -15.664 -32.229  36.024  1.00  3.15           O  
ATOM   2357  CB  ARG A 146     -14.324 -30.207  37.872  1.00  3.15           C  
ATOM   2358  CG  ARG A 146     -14.573 -28.984  38.776  1.00  3.15           C  
ATOM   2359  CD  ARG A 146     -13.720 -27.813  38.417  1.00  3.15           C  
ATOM   2360  NE  ARG A 146     -13.968 -26.660  39.302  1.00  3.15           N  
ATOM   2361  CZ  ARG A 146     -14.941 -25.752  39.126  1.00  3.15           C  
ATOM   2362  NH1 ARG A 146     -15.774 -25.830  38.105  1.00  3.15           N  
ATOM   2363  NH2 ARG A 146     -15.040 -24.780  40.001  1.00  3.15           N  
ATOM   2364  H   ARG A 146     -13.777 -31.614  39.895  1.00  3.15           H  
ATOM   2365  HA  ARG A 146     -16.177 -31.102  38.400  1.00  3.15           H  
ATOM   2366 1HB  ARG A 146     -13.265 -30.450  37.933  1.00  3.15           H  
ATOM   2367 2HB  ARG A 146     -14.538 -29.924  36.844  1.00  3.15           H  
ATOM   2368 1HG  ARG A 146     -15.616 -28.683  38.691  1.00  3.15           H  
ATOM   2369 2HG  ARG A 146     -14.360 -29.251  39.811  1.00  3.15           H  
ATOM   2370 1HD  ARG A 146     -12.668 -28.097  38.516  1.00  3.15           H  
ATOM   2371 2HD  ARG A 146     -13.919 -27.509  37.392  1.00  3.15           H  
ATOM   2372  HE  ARG A 146     -13.369 -26.513  40.131  1.00  3.15           H  
ATOM   2373 1HH1 ARG A 146     -15.686 -26.584  37.439  1.00  3.15           H  
ATOM   2374 2HH1 ARG A 146     -16.498 -25.136  37.991  1.00  3.15           H  
ATOM   2375 1HH2 ARG A 146     -14.364 -24.760  40.779  1.00  3.15           H  
ATOM   2376 2HH2 ARG A 146     -15.753 -24.075  39.911  1.00  3.15           H  
ATOM   2377  N   LEU A 147     -14.558 -33.650  37.378  1.00  3.43           N  
ATOM   2378  CA  LEU A 147     -14.558 -34.752  36.431  1.00  3.43           C  
ATOM   2379  C   LEU A 147     -15.672 -35.716  36.803  1.00  3.43           C  
ATOM   2380  O   LEU A 147     -16.348 -36.272  35.934  1.00  3.43           O  
ATOM   2381  CB  LEU A 147     -13.228 -35.506  36.474  1.00  3.43           C  
ATOM   2382  CG  LEU A 147     -12.048 -34.699  36.131  1.00  3.43           C  
ATOM   2383  CD1 LEU A 147     -10.815 -35.532  36.319  1.00  3.43           C  
ATOM   2384  CD2 LEU A 147     -12.200 -34.202  34.716  1.00  3.43           C  
ATOM   2385  H   LEU A 147     -14.124 -33.807  38.280  1.00  3.43           H  
ATOM   2386  HA  LEU A 147     -14.733 -34.367  35.435  1.00  3.43           H  
ATOM   2387 1HB  LEU A 147     -13.080 -35.908  37.474  1.00  3.43           H  
ATOM   2388 2HB  LEU A 147     -13.281 -36.339  35.777  1.00  3.43           H  
ATOM   2389  HG  LEU A 147     -11.984 -33.856  36.803  1.00  3.43           H  
ATOM   2390 1HD1 LEU A 147      -9.948 -34.941  36.103  1.00  3.43           H  
ATOM   2391 2HD1 LEU A 147     -10.767 -35.871  37.347  1.00  3.43           H  
ATOM   2392 3HD1 LEU A 147     -10.846 -36.389  35.661  1.00  3.43           H  
ATOM   2393 1HD2 LEU A 147     -11.366 -33.601  34.456  1.00  3.43           H  
ATOM   2394 2HD2 LEU A 147     -12.263 -35.049  34.036  1.00  3.43           H  
ATOM   2395 3HD2 LEU A 147     -13.105 -33.603  34.645  1.00  3.43           H  
ATOM   2396  N   GLU A 148     -15.859 -35.900  38.112  1.00  3.80           N  
ATOM   2397  CA  GLU A 148     -16.851 -36.834  38.636  1.00  3.80           C  
ATOM   2398  C   GLU A 148     -18.302 -36.357  38.436  1.00  3.80           C  
ATOM   2399  O   GLU A 148     -19.184 -37.178  38.173  1.00  3.80           O  
ATOM   2400  CB  GLU A 148     -16.582 -37.096  40.120  1.00  3.80           C  
ATOM   2401  CG  GLU A 148     -15.259 -37.843  40.406  1.00  3.80           C  
ATOM   2402  CD  GLU A 148     -15.177 -39.217  39.784  1.00  3.80           C  
ATOM   2403  OE1 GLU A 148     -16.084 -39.991  39.965  1.00  3.80           O  
ATOM   2404  OE2 GLU A 148     -14.186 -39.495  39.126  1.00  3.80           O  
ATOM   2405  H   GLU A 148     -15.249 -35.400  38.761  1.00  3.80           H  
ATOM   2406  HA  GLU A 148     -16.737 -37.776  38.100  1.00  3.80           H  
ATOM   2407 1HB  GLU A 148     -16.545 -36.141  40.648  1.00  3.80           H  
ATOM   2408 2HB  GLU A 148     -17.402 -37.674  40.542  1.00  3.80           H  
ATOM   2409 1HG  GLU A 148     -14.445 -37.242  40.008  1.00  3.80           H  
ATOM   2410 2HG  GLU A 148     -15.121 -37.920  41.484  1.00  3.80           H  
ATOM   2411  N   ASP A 149     -18.531 -35.037  38.532  1.00  4.24           N  
ATOM   2412  CA  ASP A 149     -19.862 -34.432  38.381  1.00  4.24           C  
ATOM   2413  C   ASP A 149     -19.783 -32.906  38.465  1.00  4.24           C  
ATOM   2414  O   ASP A 149     -19.685 -32.230  37.439  1.00  4.24           O  
ATOM   2415  OXT ASP A 149     -20.022 -32.348  39.536  1.00  4.24           O  
ATOM   2416  CB  ASP A 149     -20.847 -34.933  39.462  1.00  4.24           C  
ATOM   2417  CG  ASP A 149     -22.324 -34.536  39.193  1.00  4.24           C  
ATOM   2418  OD1 ASP A 149     -22.578 -33.863  38.220  1.00  4.24           O  
ATOM   2419  OD2 ASP A 149     -23.173 -34.910  39.975  1.00  4.24           O  
ATOM   2420  H   ASP A 149     -17.745 -34.430  38.775  1.00  4.24           H  
ATOM   2421  HA  ASP A 149     -20.253 -34.700  37.399  1.00  4.24           H  
ATOM   2422 1HB  ASP A 149     -20.803 -36.014  39.547  1.00  4.24           H  
ATOM   2423 2HB  ASP A 149     -20.551 -34.524  40.428  1.00  4.24           H  
TER    2424
ENDMDL

REMARK ID 661798 MODEL 5 2025-03-15_00000295_1_19
PFRMAT TS
TARGET 2025-03-15_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.017  -0.139  -0.601  1.00  1.07           N  
ATOM      2  CA  MET A   1      -1.878   0.308   0.190  1.00  1.07           C  
ATOM      3  C   MET A   1      -1.272   1.595  -0.315  1.00  1.07           C  
ATOM      4  O   MET A   1      -0.595   1.619  -1.352  1.00  1.07           O  
ATOM      5  CB  MET A   1      -0.784  -0.736   0.223  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.444  -0.264   0.987  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.161  -0.012   2.723  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.111  -1.702   3.250  1.00  1.07           C  
ATOM      9 1H   MET A   1      -3.717  -0.541   0.005  1.00  1.07           H  
ATOM     10 2H   MET A   1      -3.408   0.656  -1.087  1.00  1.07           H  
ATOM     11 3H   MET A   1      -2.715  -0.826  -1.277  1.00  1.07           H  
ATOM     12  HA  MET A   1      -2.223   0.489   1.210  1.00  1.07           H  
ATOM     13 1HB  MET A   1      -1.152  -1.648   0.687  1.00  1.07           H  
ATOM     14 2HB  MET A   1      -0.476  -0.980  -0.797  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.211  -0.982   0.882  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.794   0.678   0.560  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -0.061  -1.737   4.325  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -0.695  -2.225   2.734  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.061  -2.181   3.018  1.00  1.07           H  
ATOM     20  N   HIS A   2      -1.476   2.660   0.446  1.00  0.99           N  
ATOM     21  CA  HIS A   2      -0.949   3.954   0.060  1.00  0.99           C  
ATOM     22  C   HIS A   2       0.458   4.147   0.596  1.00  0.99           C  
ATOM     23  O   HIS A   2       0.817   3.619   1.649  1.00  0.99           O  
ATOM     24  CB  HIS A   2      -1.832   5.093   0.586  1.00  0.99           C  
ATOM     25  CG  HIS A   2      -3.214   5.142   0.002  1.00  0.99           C  
ATOM     26  ND1 HIS A   2      -4.233   4.305   0.422  1.00  0.99           N  
ATOM     27  CD2 HIS A   2      -3.755   5.948  -0.940  1.00  0.99           C  
ATOM     28  CE1 HIS A   2      -5.338   4.593  -0.251  1.00  0.99           C  
ATOM     29  NE2 HIS A   2      -5.073   5.585  -1.080  1.00  0.99           N  
ATOM     30  H   HIS A   2      -2.010   2.586   1.301  1.00  0.99           H  
ATOM     31  HA  HIS A   2      -0.907   4.017  -1.022  1.00  0.99           H  
ATOM     32 1HB  HIS A   2      -1.917   5.018   1.670  1.00  0.99           H  
ATOM     33 2HB  HIS A   2      -1.345   6.047   0.365  1.00  0.99           H  
ATOM     34  HD2 HIS A   2      -3.243   6.739  -1.485  1.00  0.99           H  
ATOM     35  HE1 HIS A   2      -6.301   4.098  -0.138  1.00  0.99           H  
ATOM     36  HE2 HIS A   2      -5.726   6.016  -1.717  1.00  0.99           H  
ATOM     37  N   CYS A   3       1.234   4.935  -0.122  1.00  0.93           N  
ATOM     38  CA  CYS A   3       2.580   5.314   0.270  1.00  0.93           C  
ATOM     39  C   CYS A   3       2.562   6.208   1.507  1.00  0.93           C  
ATOM     40  O   CYS A   3       2.073   7.331   1.446  1.00  0.93           O  
ATOM     41  CB  CYS A   3       3.239   6.073  -0.875  1.00  0.93           C  
ATOM     42  SG  CYS A   3       4.903   6.623  -0.561  1.00  0.93           S  
ATOM     43  H   CYS A   3       0.854   5.290  -0.994  1.00  0.93           H  
ATOM     44  HA  CYS A   3       3.142   4.406   0.459  1.00  0.93           H  
ATOM     45 1HB  CYS A   3       3.250   5.443  -1.761  1.00  0.93           H  
ATOM     46 2HB  CYS A   3       2.640   6.942  -1.114  1.00  0.93           H  
ATOM     47  N   PRO A   4       3.233   5.864   2.608  1.00  0.88           N  
ATOM     48  CA  PRO A   4       3.218   6.615   3.850  1.00  0.88           C  
ATOM     49  C   PRO A   4       3.937   7.959   3.757  1.00  0.88           C  
ATOM     50  O   PRO A   4       3.856   8.765   4.682  1.00  0.88           O  
ATOM     51  CB  PRO A   4       3.921   5.668   4.823  1.00  0.88           C  
ATOM     52  CG  PRO A   4       4.818   4.836   3.957  1.00  0.88           C  
ATOM     53  CD  PRO A   4       4.081   4.677   2.640  1.00  0.88           C  
ATOM     54  HA  PRO A   4       2.172   6.768   4.154  1.00  0.88           H  
ATOM     55 1HB  PRO A   4       4.481   6.251   5.569  1.00  0.88           H  
ATOM     56 2HB  PRO A   4       3.177   5.069   5.371  1.00  0.88           H  
ATOM     57 1HG  PRO A   4       5.769   5.338   3.845  1.00  0.88           H  
ATOM     58 2HG  PRO A   4       5.020   3.875   4.443  1.00  0.88           H  
ATOM     59 1HD  PRO A   4       4.821   4.700   1.834  1.00  0.88           H  
ATOM     60 2HD  PRO A   4       3.467   3.759   2.641  1.00  0.88           H  
ATOM     61  N   PHE A   5       4.668   8.188   2.664  1.00  0.85           N  
ATOM     62  CA  PHE A   5       5.438   9.411   2.549  1.00  0.85           C  
ATOM     63  C   PHE A   5       4.800  10.407   1.587  1.00  0.85           C  
ATOM     64  O   PHE A   5       4.904  11.621   1.779  1.00  0.85           O  
ATOM     65  CB  PHE A   5       6.790   9.061   1.953  1.00  0.85           C  
ATOM     66  CG  PHE A   5       7.488   7.979   2.684  1.00  0.85           C  
ATOM     67  CD1 PHE A   5       7.623   6.753   2.062  1.00  0.85           C  
ATOM     68  CD2 PHE A   5       7.977   8.133   3.962  1.00  0.85           C  
ATOM     69  CE1 PHE A   5       8.243   5.707   2.670  1.00  0.85           C  
ATOM     70  CE2 PHE A   5       8.604   7.071   4.595  1.00  0.85           C  
ATOM     71  CZ  PHE A   5       8.738   5.855   3.938  1.00  0.85           C  
ATOM     72  H   PHE A   5       4.709   7.505   1.926  1.00  0.85           H  
ATOM     73  HA  PHE A   5       5.541   9.869   3.532  1.00  0.85           H  
ATOM     74 1HB  PHE A   5       6.668   8.756   0.912  1.00  0.85           H  
ATOM     75 2HB  PHE A   5       7.424   9.944   1.959  1.00  0.85           H  
ATOM     76  HD1 PHE A   5       7.236   6.631   1.063  1.00  0.85           H  
ATOM     77  HD2 PHE A   5       7.868   9.093   4.472  1.00  0.85           H  
ATOM     78  HE1 PHE A   5       8.345   4.759   2.144  1.00  0.85           H  
ATOM     79  HE2 PHE A   5       8.994   7.190   5.607  1.00  0.85           H  
ATOM     80  HZ  PHE A   5       9.237   5.014   4.426  1.00  0.85           H  
ATOM     81  N   CYS A   6       4.178   9.899   0.525  1.00  0.83           N  
ATOM     82  CA  CYS A   6       3.616  10.747  -0.511  1.00  0.83           C  
ATOM     83  C   CYS A   6       2.110  10.561  -0.674  1.00  0.83           C  
ATOM     84  O   CYS A   6       1.459  11.315  -1.395  1.00  0.83           O  
ATOM     85  CB  CYS A   6       4.316  10.483  -1.842  1.00  0.83           C  
ATOM     86  SG  CYS A   6       6.094  10.832  -1.780  1.00  0.83           S  
ATOM     87  H   CYS A   6       4.112   8.891   0.436  1.00  0.83           H  
ATOM     88  HA  CYS A   6       3.798  11.787  -0.239  1.00  0.83           H  
ATOM     89 1HB  CYS A   6       4.184   9.439  -2.124  1.00  0.83           H  
ATOM     90 2HB  CYS A   6       3.873  11.099  -2.623  1.00  0.83           H  
ATOM     91  N   PHE A   7       1.568   9.539  -0.017  1.00  0.80           N  
ATOM     92  CA  PHE A   7       0.155   9.164  -0.032  1.00  0.80           C  
ATOM     93  C   PHE A   7      -0.366   8.721  -1.398  1.00  0.80           C  
ATOM     94  O   PHE A   7      -1.574   8.655  -1.632  1.00  0.80           O  
ATOM     95  CB  PHE A   7      -0.640  10.310   0.572  1.00  0.80           C  
ATOM     96  CG  PHE A   7       0.030  10.700   1.869  1.00  0.80           C  
ATOM     97  CD1 PHE A   7       0.644  11.941   2.022  1.00  0.80           C  
ATOM     98  CD2 PHE A   7       0.129   9.785   2.903  1.00  0.80           C  
ATOM     99  CE1 PHE A   7       1.316  12.255   3.186  1.00  0.80           C  
ATOM    100  CE2 PHE A   7       0.801  10.097   4.064  1.00  0.80           C  
ATOM    101  CZ  PHE A   7       1.393  11.333   4.207  1.00  0.80           C  
ATOM    102  H   PHE A   7       2.148   8.947   0.561  1.00  0.80           H  
ATOM    103  HA  PHE A   7       0.031   8.315   0.638  1.00  0.80           H  
ATOM    104 1HB  PHE A   7      -0.668  11.169  -0.096  1.00  0.80           H  
ATOM    105 2HB  PHE A   7      -1.660   9.996   0.779  1.00  0.80           H  
ATOM    106  HD1 PHE A   7       0.596  12.665   1.205  1.00  0.80           H  
ATOM    107  HD2 PHE A   7      -0.320   8.798   2.785  1.00  0.80           H  
ATOM    108  HE1 PHE A   7       1.794  13.228   3.294  1.00  0.80           H  
ATOM    109  HE2 PHE A   7       0.875   9.364   4.867  1.00  0.80           H  
ATOM    110  HZ  PHE A   7       1.931  11.574   5.123  1.00  0.80           H  
ATOM    111  N   ALA A   8       0.560   8.361  -2.283  1.00  0.77           N  
ATOM    112  CA  ALA A   8       0.213   7.795  -3.570  1.00  0.77           C  
ATOM    113  C   ALA A   8      -0.485   6.475  -3.356  1.00  0.77           C  
ATOM    114  O   ALA A   8      -0.075   5.683  -2.514  1.00  0.77           O  
ATOM    115  CB  ALA A   8       1.454   7.574  -4.413  1.00  0.77           C  
ATOM    116  H   ALA A   8       1.527   8.483  -2.039  1.00  0.77           H  
ATOM    117  HA  ALA A   8      -0.468   8.476  -4.080  1.00  0.77           H  
ATOM    118 1HB  ALA A   8       1.164   7.147  -5.372  1.00  0.77           H  
ATOM    119 2HB  ALA A   8       1.955   8.529  -4.570  1.00  0.77           H  
ATOM    120 3HB  ALA A   8       2.128   6.890  -3.902  1.00  0.77           H  
ATOM    121  N   VAL A   9      -1.503   6.205  -4.148  1.00  0.74           N  
ATOM    122  CA  VAL A   9      -2.204   4.931  -4.055  1.00  0.74           C  
ATOM    123  C   VAL A   9      -1.456   3.774  -4.705  1.00  0.74           C  
ATOM    124  O   VAL A   9      -1.701   2.612  -4.390  1.00  0.74           O  
ATOM    125  CB  VAL A   9      -3.612   5.057  -4.652  1.00  0.74           C  
ATOM    126  CG1 VAL A   9      -3.556   5.162  -6.172  1.00  0.74           C  
ATOM    127  CG2 VAL A   9      -4.421   3.845  -4.245  1.00  0.74           C  
ATOM    128  H   VAL A   9      -1.815   6.897  -4.815  1.00  0.74           H  
ATOM    129  HA  VAL A   9      -2.320   4.690  -3.002  1.00  0.74           H  
ATOM    130  HB  VAL A   9      -4.079   5.964  -4.269  1.00  0.74           H  
ATOM    131 1HG1 VAL A   9      -4.568   5.260  -6.564  1.00  0.74           H  
ATOM    132 2HG1 VAL A   9      -2.971   6.033  -6.458  1.00  0.74           H  
ATOM    133 3HG1 VAL A   9      -3.104   4.267  -6.591  1.00  0.74           H  
ATOM    134 1HG2 VAL A   9      -5.429   3.927  -4.648  1.00  0.74           H  
ATOM    135 2HG2 VAL A   9      -3.943   2.947  -4.636  1.00  0.74           H  
ATOM    136 3HG2 VAL A   9      -4.467   3.782  -3.162  1.00  0.74           H  
ATOM    137  N   ASP A  10      -0.613   4.090  -5.682  1.00  0.70           N  
ATOM    138  CA  ASP A  10       0.051   3.059  -6.458  1.00  0.70           C  
ATOM    139  C   ASP A  10       1.420   2.700  -5.856  1.00  0.70           C  
ATOM    140  O   ASP A  10       2.395   3.463  -5.982  1.00  0.70           O  
ATOM    141  CB  ASP A  10       0.190   3.543  -7.909  1.00  0.70           C  
ATOM    142  CG  ASP A  10       0.663   2.488  -8.922  1.00  0.70           C  
ATOM    143  OD1 ASP A  10       0.799   1.354  -8.551  1.00  0.70           O  
ATOM    144  OD2 ASP A  10       0.883   2.842 -10.059  1.00  0.70           O  
ATOM    145  H   ASP A  10      -0.445   5.062  -5.885  1.00  0.70           H  
ATOM    146  HA  ASP A  10      -0.570   2.162  -6.447  1.00  0.70           H  
ATOM    147 1HB  ASP A  10      -0.772   3.931  -8.248  1.00  0.70           H  
ATOM    148 2HB  ASP A  10       0.895   4.375  -7.937  1.00  0.70           H  
ATOM    149  N   THR A  11       1.473   1.553  -5.178  1.00  0.67           N  
ATOM    150  CA  THR A  11       2.686   1.069  -4.526  1.00  0.67           C  
ATOM    151  C   THR A  11       2.960  -0.366  -5.016  1.00  0.67           C  
ATOM    152  O   THR A  11       2.048  -1.047  -5.484  1.00  0.67           O  
ATOM    153  CB  THR A  11       2.574   1.131  -2.968  1.00  0.67           C  
ATOM    154  OG1 THR A  11       1.506   0.270  -2.502  1.00  0.67           O  
ATOM    155  CG2 THR A  11       2.292   2.570  -2.467  1.00  0.67           C  
ATOM    156  H   THR A  11       0.626   0.999  -5.118  1.00  0.67           H  
ATOM    157  HA  THR A  11       3.529   1.688  -4.830  1.00  0.67           H  
ATOM    158  HB  THR A  11       3.520   0.782  -2.545  1.00  0.67           H  
ATOM    159  HG1 THR A  11       0.698   0.820  -2.285  1.00  0.67           H  
ATOM    160 1HG2 THR A  11       2.236   2.557  -1.381  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       3.073   3.234  -2.777  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       1.339   2.923  -2.868  1.00  0.67           H  
ATOM    163  N   LYS A  12       4.196  -0.835  -4.860  1.00  0.65           N  
ATOM    164  CA  LYS A  12       4.582  -2.176  -5.303  1.00  0.65           C  
ATOM    165  C   LYS A  12       5.319  -3.001  -4.259  1.00  0.65           C  
ATOM    166  O   LYS A  12       6.185  -2.496  -3.548  1.00  0.65           O  
ATOM    167  CB  LYS A  12       5.480  -2.042  -6.533  1.00  0.65           C  
ATOM    168  CG  LYS A  12       6.046  -3.326  -7.085  1.00  0.65           C  
ATOM    169  CD  LYS A  12       6.886  -3.063  -8.319  1.00  0.65           C  
ATOM    170  CE  LYS A  12       7.500  -4.353  -8.843  1.00  0.65           C  
ATOM    171  NZ  LYS A  12       8.339  -4.118 -10.059  1.00  0.65           N  
ATOM    172  H   LYS A  12       4.902  -0.208  -4.479  1.00  0.65           H  
ATOM    173  HA  LYS A  12       3.679  -2.720  -5.574  1.00  0.65           H  
ATOM    174 1HB  LYS A  12       4.913  -1.586  -7.319  1.00  0.65           H  
ATOM    175 2HB  LYS A  12       6.316  -1.383  -6.297  1.00  0.65           H  
ATOM    176 1HG  LYS A  12       6.683  -3.787  -6.337  1.00  0.65           H  
ATOM    177 2HG  LYS A  12       5.241  -4.014  -7.326  1.00  0.65           H  
ATOM    178 1HD  LYS A  12       6.267  -2.613  -9.097  1.00  0.65           H  
ATOM    179 2HD  LYS A  12       7.687  -2.367  -8.066  1.00  0.65           H  
ATOM    180 1HE  LYS A  12       8.119  -4.795  -8.061  1.00  0.65           H  
ATOM    181 2HE  LYS A  12       6.700  -5.050  -9.096  1.00  0.65           H  
ATOM    182 1HZ  LYS A  12       8.727  -4.995 -10.378  1.00  0.65           H  
ATOM    183 2HZ  LYS A  12       7.768  -3.718 -10.791  1.00  0.65           H  
ATOM    184 3HZ  LYS A  12       9.089  -3.481  -9.832  1.00  0.65           H  
ATOM    185  N   VAL A  13       4.999  -4.292  -4.172  1.00  0.64           N  
ATOM    186  CA  VAL A  13       5.752  -5.158  -3.267  1.00  0.64           C  
ATOM    187  C   VAL A  13       7.055  -5.545  -3.938  1.00  0.64           C  
ATOM    188  O   VAL A  13       7.058  -6.016  -5.079  1.00  0.64           O  
ATOM    189  CB  VAL A  13       4.970  -6.430  -2.898  1.00  0.64           C  
ATOM    190  CG1 VAL A  13       5.853  -7.341  -2.006  1.00  0.64           C  
ATOM    191  CG2 VAL A  13       3.700  -6.066  -2.172  1.00  0.64           C  
ATOM    192  H   VAL A  13       4.262  -4.674  -4.749  1.00  0.64           H  
ATOM    193  HA  VAL A  13       5.983  -4.613  -2.353  1.00  0.64           H  
ATOM    194  HB  VAL A  13       4.729  -6.978  -3.807  1.00  0.64           H  
ATOM    195 1HG1 VAL A  13       5.308  -8.246  -1.755  1.00  0.64           H  
ATOM    196 2HG1 VAL A  13       6.762  -7.613  -2.539  1.00  0.64           H  
ATOM    197 3HG1 VAL A  13       6.121  -6.810  -1.090  1.00  0.64           H  
ATOM    198 1HG2 VAL A  13       3.149  -6.974  -1.923  1.00  0.64           H  
ATOM    199 2HG2 VAL A  13       3.952  -5.542  -1.262  1.00  0.64           H  
ATOM    200 3HG2 VAL A  13       3.088  -5.434  -2.811  1.00  0.64           H  
ATOM    201  N   ILE A  14       8.151  -5.335  -3.233  1.00  0.65           N  
ATOM    202  CA  ILE A  14       9.484  -5.632  -3.716  1.00  0.65           C  
ATOM    203  C   ILE A  14       9.944  -6.984  -3.168  1.00  0.65           C  
ATOM    204  O   ILE A  14      10.448  -7.830  -3.910  1.00  0.65           O  
ATOM    205  CB  ILE A  14      10.457  -4.518  -3.284  1.00  0.65           C  
ATOM    206  CG1 ILE A  14       9.950  -3.157  -3.800  1.00  0.65           C  
ATOM    207  CG2 ILE A  14      11.852  -4.798  -3.784  1.00  0.65           C  
ATOM    208  CD1 ILE A  14       9.783  -3.086  -5.298  1.00  0.65           C  
ATOM    209  H   ILE A  14       8.057  -4.944  -2.303  1.00  0.65           H  
ATOM    210  HA  ILE A  14       9.465  -5.684  -4.803  1.00  0.65           H  
ATOM    211  HB  ILE A  14      10.476  -4.469  -2.194  1.00  0.65           H  
ATOM    212 1HG1 ILE A  14       8.984  -2.946  -3.336  1.00  0.65           H  
ATOM    213 2HG1 ILE A  14      10.654  -2.387  -3.493  1.00  0.65           H  
ATOM    214 1HG2 ILE A  14      12.518  -4.013  -3.449  1.00  0.65           H  
ATOM    215 2HG2 ILE A  14      12.191  -5.755  -3.383  1.00  0.65           H  
ATOM    216 3HG2 ILE A  14      11.850  -4.839  -4.871  1.00  0.65           H  
ATOM    217 1HD1 ILE A  14       9.422  -2.104  -5.585  1.00  0.65           H  
ATOM    218 2HD1 ILE A  14      10.741  -3.272  -5.779  1.00  0.65           H  
ATOM    219 3HD1 ILE A  14       9.065  -3.838  -5.614  1.00  0.65           H  
ATOM    220  N   ASP A  15       9.739  -7.179  -1.861  1.00  0.68           N  
ATOM    221  CA  ASP A  15      10.167  -8.394  -1.158  1.00  0.68           C  
ATOM    222  C   ASP A  15       9.122  -8.861  -0.156  1.00  0.68           C  
ATOM    223  O   ASP A  15       8.389  -8.049   0.419  1.00  0.68           O  
ATOM    224  CB  ASP A  15      11.455  -8.164  -0.354  1.00  0.68           C  
ATOM    225  CG  ASP A  15      12.690  -7.823  -1.154  1.00  0.68           C  
ATOM    226  OD1 ASP A  15      13.280  -8.689  -1.746  1.00  0.68           O  
ATOM    227  OD2 ASP A  15      13.027  -6.652  -1.171  1.00  0.68           O  
ATOM    228  H   ASP A  15       9.283  -6.430  -1.341  1.00  0.68           H  
ATOM    229  HA  ASP A  15      10.324  -9.189  -1.891  1.00  0.68           H  
ATOM    230 1HB  ASP A  15      11.289  -7.378   0.362  1.00  0.68           H  
ATOM    231 2HB  ASP A  15      11.670  -9.065   0.224  1.00  0.68           H  
ATOM    232  N   SER A  16       9.102 -10.163   0.120  1.00  0.73           N  
ATOM    233  CA  SER A  16       8.256 -10.672   1.195  1.00  0.73           C  
ATOM    234  C   SER A  16       8.950 -11.788   1.965  1.00  0.73           C  
ATOM    235  O   SER A  16       9.691 -12.587   1.377  1.00  0.73           O  
ATOM    236  CB  SER A  16       6.955 -11.180   0.616  1.00  0.73           C  
ATOM    237  OG  SER A  16       7.171 -12.263  -0.245  1.00  0.73           O  
ATOM    238  H   SER A  16       9.689 -10.796  -0.403  1.00  0.73           H  
ATOM    239  HA  SER A  16       8.048  -9.865   1.886  1.00  0.73           H  
ATOM    240 1HB  SER A  16       6.293 -11.477   1.425  1.00  0.73           H  
ATOM    241 2HB  SER A  16       6.473 -10.372   0.074  1.00  0.73           H  
ATOM    242  HG  SER A  16       7.566 -12.954   0.292  1.00  0.73           H  
ATOM    243  N   ARG A  17       8.672 -11.861   3.274  1.00  0.82           N  
ATOM    244  CA  ARG A  17       9.218 -12.911   4.134  1.00  0.82           C  
ATOM    245  C   ARG A  17       8.198 -13.400   5.161  1.00  0.82           C  
ATOM    246  O   ARG A  17       7.510 -12.611   5.809  1.00  0.82           O  
ATOM    247  CB  ARG A  17      10.434 -12.397   4.900  1.00  0.82           C  
ATOM    248  CG  ARG A  17      11.655 -11.974   4.053  1.00  0.82           C  
ATOM    249  CD  ARG A  17      12.346 -13.125   3.407  1.00  0.82           C  
ATOM    250  NE  ARG A  17      13.553 -12.694   2.703  1.00  0.82           N  
ATOM    251  CZ  ARG A  17      13.598 -12.221   1.430  1.00  0.82           C  
ATOM    252  NH1 ARG A  17      12.508 -12.126   0.695  1.00  0.82           N  
ATOM    253  NH2 ARG A  17      14.761 -11.850   0.914  1.00  0.82           N  
ATOM    254  H   ARG A  17       8.082 -11.135   3.679  1.00  0.82           H  
ATOM    255  HA  ARG A  17       9.516 -13.754   3.509  1.00  0.82           H  
ATOM    256 1HB  ARG A  17      10.138 -11.535   5.498  1.00  0.82           H  
ATOM    257 2HB  ARG A  17      10.767 -13.170   5.596  1.00  0.82           H  
ATOM    258 1HG  ARG A  17      11.360 -11.269   3.283  1.00  0.82           H  
ATOM    259 2HG  ARG A  17      12.377 -11.493   4.711  1.00  0.82           H  
ATOM    260 1HD  ARG A  17      12.634 -13.849   4.168  1.00  0.82           H  
ATOM    261 2HD  ARG A  17      11.682 -13.601   2.687  1.00  0.82           H  
ATOM    262  HE  ARG A  17      14.424 -12.744   3.210  1.00  0.82           H  
ATOM    263 1HH1 ARG A  17      11.588 -12.408   1.064  1.00  0.82           H  
ATOM    264 2HH1 ARG A  17      12.578 -11.781  -0.252  1.00  0.82           H  
ATOM    265 1HH2 ARG A  17      15.603 -11.916   1.466  1.00  0.82           H  
ATOM    266 2HH2 ARG A  17      14.804 -11.497  -0.034  1.00  0.82           H  
ATOM    267  N   LEU A  18       8.130 -14.702   5.372  1.00  0.94           N  
ATOM    268  CA  LEU A  18       7.239 -15.203   6.413  1.00  0.94           C  
ATOM    269  C   LEU A  18       7.833 -14.902   7.787  1.00  0.94           C  
ATOM    270  O   LEU A  18       9.025 -15.134   8.003  1.00  0.94           O  
ATOM    271  CB  LEU A  18       6.976 -16.702   6.253  1.00  0.94           C  
ATOM    272  CG  LEU A  18       5.999 -17.271   7.275  1.00  0.94           C  
ATOM    273  CD1 LEU A  18       4.638 -16.649   7.044  1.00  0.94           C  
ATOM    274  CD2 LEU A  18       5.944 -18.783   7.162  1.00  0.94           C  
ATOM    275  H   LEU A  18       8.692 -15.343   4.829  1.00  0.94           H  
ATOM    276  HA  LEU A  18       6.287 -14.685   6.340  1.00  0.94           H  
ATOM    277 1HB  LEU A  18       6.572 -16.886   5.261  1.00  0.94           H  
ATOM    278 2HB  LEU A  18       7.919 -17.237   6.355  1.00  0.94           H  
ATOM    279  HG  LEU A  18       6.332 -16.995   8.274  1.00  0.94           H  
ATOM    280 1HD1 LEU A  18       3.948 -17.000   7.783  1.00  0.94           H  
ATOM    281 2HD1 LEU A  18       4.729 -15.588   7.123  1.00  0.94           H  
ATOM    282 3HD1 LEU A  18       4.276 -16.903   6.053  1.00  0.94           H  
ATOM    283 1HD2 LEU A  18       5.259 -19.180   7.898  1.00  0.94           H  
ATOM    284 2HD2 LEU A  18       5.609 -19.063   6.165  1.00  0.94           H  
ATOM    285 3HD2 LEU A  18       6.938 -19.191   7.341  1.00  0.94           H  
ATOM    286  N   VAL A  19       7.026 -14.338   8.686  1.00  1.10           N  
ATOM    287  CA  VAL A  19       7.477 -14.003  10.034  1.00  1.10           C  
ATOM    288  C   VAL A  19       6.909 -14.956  11.081  1.00  1.10           C  
ATOM    289  O   VAL A  19       7.641 -15.474  11.928  1.00  1.10           O  
ATOM    290  CB  VAL A  19       7.051 -12.572  10.393  1.00  1.10           C  
ATOM    291  CG1 VAL A  19       7.437 -12.241  11.820  1.00  1.10           C  
ATOM    292  CG2 VAL A  19       7.679 -11.615   9.441  1.00  1.10           C  
ATOM    293  H   VAL A  19       6.057 -14.149   8.444  1.00  1.10           H  
ATOM    294  HA  VAL A  19       8.565 -14.065  10.061  1.00  1.10           H  
ATOM    295  HB  VAL A  19       5.963 -12.496  10.318  1.00  1.10           H  
ATOM    296 1HG1 VAL A  19       7.109 -11.228  12.056  1.00  1.10           H  
ATOM    297 2HG1 VAL A  19       6.954 -12.945  12.498  1.00  1.10           H  
ATOM    298 3HG1 VAL A  19       8.518 -12.310  11.932  1.00  1.10           H  
ATOM    299 1HG2 VAL A  19       7.347 -10.624   9.705  1.00  1.10           H  
ATOM    300 2HG2 VAL A  19       8.765 -11.677   9.511  1.00  1.10           H  
ATOM    301 3HG2 VAL A  19       7.366 -11.857   8.428  1.00  1.10           H  
ATOM    302  N   GLY A  20       5.590 -15.142  11.055  1.00  1.25           N  
ATOM    303  CA  GLY A  20       4.928 -15.991  12.041  1.00  1.25           C  
ATOM    304  C   GLY A  20       4.823 -17.411  11.514  1.00  1.25           C  
ATOM    305  O   GLY A  20       5.366 -17.727  10.460  1.00  1.25           O  
ATOM    306  H   GLY A  20       5.045 -14.698  10.319  1.00  1.25           H  
ATOM    307 1HA  GLY A  20       5.488 -15.979  12.976  1.00  1.25           H  
ATOM    308 2HA  GLY A  20       3.933 -15.598  12.250  1.00  1.25           H  
ATOM    309  N   GLU A  21       4.073 -18.278  12.188  1.00  1.36           N  
ATOM    310  CA  GLU A  21       3.978 -19.664  11.714  1.00  1.36           C  
ATOM    311  C   GLU A  21       2.870 -19.806  10.675  1.00  1.36           C  
ATOM    312  O   GLU A  21       1.871 -20.488  10.883  1.00  1.36           O  
ATOM    313  CB  GLU A  21       3.730 -20.609  12.891  1.00  1.36           C  
ATOM    314  CG  GLU A  21       4.858 -20.631  13.923  1.00  1.36           C  
ATOM    315  CD  GLU A  21       4.600 -21.577  15.076  1.00  1.36           C  
ATOM    316  OE1 GLU A  21       3.523 -22.122  15.149  1.00  1.36           O  
ATOM    317  OE2 GLU A  21       5.484 -21.752  15.881  1.00  1.36           O  
ATOM    318  H   GLU A  21       3.609 -17.996  13.040  1.00  1.36           H  
ATOM    319  HA  GLU A  21       4.923 -19.937  11.243  1.00  1.36           H  
ATOM    320 1HB  GLU A  21       2.811 -20.321  13.401  1.00  1.36           H  
ATOM    321 2HB  GLU A  21       3.596 -21.625  12.520  1.00  1.36           H  
ATOM    322 1HG  GLU A  21       5.781 -20.927  13.426  1.00  1.36           H  
ATOM    323 2HG  GLU A  21       4.996 -19.623  14.311  1.00  1.36           H  
ATOM    324  N   GLY A  22       3.056 -19.100   9.569  1.00  1.38           N  
ATOM    325  CA  GLY A  22       2.119 -19.032   8.451  1.00  1.38           C  
ATOM    326  C   GLY A  22       1.075 -17.918   8.636  1.00  1.38           C  
ATOM    327  O   GLY A  22       0.364 -17.563   7.696  1.00  1.38           O  
ATOM    328  H   GLY A  22       3.934 -18.583   9.523  1.00  1.38           H  
ATOM    329 1HA  GLY A  22       2.664 -18.882   7.521  1.00  1.38           H  
ATOM    330 2HA  GLY A  22       1.609 -19.991   8.360  1.00  1.38           H  
ATOM    331  N   SER A  23       1.009 -17.355   9.848  1.00  1.30           N  
ATOM    332  CA  SER A  23       0.020 -16.332  10.198  1.00  1.30           C  
ATOM    333  C   SER A  23       0.366 -14.887   9.857  1.00  1.30           C  
ATOM    334  O   SER A  23      -0.508 -14.026   9.945  1.00  1.30           O  
ATOM    335  CB  SER A  23      -0.290 -16.399  11.684  1.00  1.30           C  
ATOM    336  OG  SER A  23       0.818 -16.024  12.464  1.00  1.30           O  
ATOM    337  H   SER A  23       1.640 -17.692  10.558  1.00  1.30           H  
ATOM    338  HA  SER A  23      -0.895 -16.583   9.663  1.00  1.30           H  
ATOM    339 1HB  SER A  23      -1.126 -15.732  11.897  1.00  1.30           H  
ATOM    340 2HB  SER A  23      -0.599 -17.409  11.947  1.00  1.30           H  
ATOM    341  HG  SER A  23       0.469 -15.853  13.346  1.00  1.30           H  
ATOM    342  N   SER A  24       1.622 -14.597   9.528  1.00  1.16           N  
ATOM    343  CA  SER A  24       2.013 -13.212   9.262  1.00  1.16           C  
ATOM    344  C   SER A  24       3.260 -13.112   8.403  1.00  1.16           C  
ATOM    345  O   SER A  24       4.241 -13.839   8.621  1.00  1.16           O  
ATOM    346  CB  SER A  24       2.220 -12.451  10.559  1.00  1.16           C  
ATOM    347  OG  SER A  24       2.606 -11.122  10.308  1.00  1.16           O  
ATOM    348  H   SER A  24       2.293 -15.343   9.457  1.00  1.16           H  
ATOM    349  HA  SER A  24       1.198 -12.744   8.716  1.00  1.16           H  
ATOM    350 1HB  SER A  24       1.291 -12.454  11.127  1.00  1.16           H  
ATOM    351 2HB  SER A  24       2.976 -12.948  11.163  1.00  1.16           H  
ATOM    352  HG  SER A  24       2.025 -10.806   9.579  1.00  1.16           H  
ATOM    353  N   VAL A  25       3.204 -12.173   7.456  1.00  0.99           N  
ATOM    354  CA  VAL A  25       4.252 -11.896   6.470  1.00  0.99           C  
ATOM    355  C   VAL A  25       4.747 -10.452   6.497  1.00  0.99           C  
ATOM    356  O   VAL A  25       3.958  -9.506   6.568  1.00  0.99           O  
ATOM    357  CB  VAL A  25       3.724 -12.210   5.044  1.00  0.99           C  
ATOM    358  CG1 VAL A  25       4.764 -11.851   3.970  1.00  0.99           C  
ATOM    359  CG2 VAL A  25       3.387 -13.691   4.944  1.00  0.99           C  
ATOM    360  H   VAL A  25       2.358 -11.602   7.439  1.00  0.99           H  
ATOM    361  HA  VAL A  25       5.099 -12.548   6.678  1.00  0.99           H  
ATOM    362  HB  VAL A  25       2.833 -11.609   4.856  1.00  0.99           H  
ATOM    363 1HG1 VAL A  25       4.354 -12.075   2.987  1.00  0.99           H  
ATOM    364 2HG1 VAL A  25       5.001 -10.796   4.021  1.00  0.99           H  
ATOM    365 3HG1 VAL A  25       5.663 -12.429   4.121  1.00  0.99           H  
ATOM    366 1HG2 VAL A  25       3.004 -13.907   3.949  1.00  0.99           H  
ATOM    367 2HG2 VAL A  25       4.284 -14.275   5.117  1.00  0.99           H  
ATOM    368 3HG2 VAL A  25       2.634 -13.954   5.682  1.00  0.99           H  
ATOM    369  N   ARG A  26       6.060 -10.285   6.461  1.00  0.85           N  
ATOM    370  CA  ARG A  26       6.647  -8.957   6.396  1.00  0.85           C  
ATOM    371  C   ARG A  26       6.870  -8.628   4.942  1.00  0.85           C  
ATOM    372  O   ARG A  26       7.405  -9.451   4.190  1.00  0.85           O  
ATOM    373  CB  ARG A  26       7.979  -8.885   7.112  1.00  0.85           C  
ATOM    374  CG  ARG A  26       8.618  -7.525   7.158  1.00  0.85           C  
ATOM    375  CD  ARG A  26       9.930  -7.553   7.892  1.00  0.85           C  
ATOM    376  NE  ARG A  26      10.970  -8.245   7.138  1.00  0.85           N  
ATOM    377  CZ  ARG A  26      12.198  -8.540   7.614  1.00  0.85           C  
ATOM    378  NH1 ARG A  26      12.527  -8.212   8.844  1.00  0.85           N  
ATOM    379  NH2 ARG A  26      13.079  -9.157   6.845  1.00  0.85           N  
ATOM    380  H   ARG A  26       6.659 -11.105   6.408  1.00  0.85           H  
ATOM    381  HA  ARG A  26       5.962  -8.227   6.829  1.00  0.85           H  
ATOM    382 1HB  ARG A  26       7.839  -9.162   8.124  1.00  0.85           H  
ATOM    383 2HB  ARG A  26       8.682  -9.588   6.662  1.00  0.85           H  
ATOM    384 1HG  ARG A  26       8.806  -7.175   6.146  1.00  0.85           H  
ATOM    385 2HG  ARG A  26       7.940  -6.833   7.657  1.00  0.85           H  
ATOM    386 1HD  ARG A  26      10.267  -6.538   8.085  1.00  0.85           H  
ATOM    387 2HD  ARG A  26       9.806  -8.076   8.835  1.00  0.85           H  
ATOM    388  HE  ARG A  26      10.756  -8.516   6.187  1.00  0.85           H  
ATOM    389 1HH1 ARG A  26      11.863  -7.737   9.437  1.00  0.85           H  
ATOM    390 2HH1 ARG A  26      13.449  -8.432   9.195  1.00  0.85           H  
ATOM    391 1HH2 ARG A  26      12.839  -9.400   5.895  1.00  0.85           H  
ATOM    392 2HH2 ARG A  26      13.997  -9.374   7.204  1.00  0.85           H  
ATOM    393  N   ARG A  27       6.470  -7.443   4.526  1.00  0.75           N  
ATOM    394  CA  ARG A  27       6.705  -7.071   3.150  1.00  0.75           C  
ATOM    395  C   ARG A  27       7.450  -5.764   3.059  1.00  0.75           C  
ATOM    396  O   ARG A  27       7.266  -4.859   3.877  1.00  0.75           O  
ATOM    397  CB  ARG A  27       5.402  -6.936   2.376  1.00  0.75           C  
ATOM    398  CG  ARG A  27       4.585  -8.199   2.260  1.00  0.75           C  
ATOM    399  CD  ARG A  27       3.407  -8.001   1.396  1.00  0.75           C  
ATOM    400  NE  ARG A  27       2.522  -9.144   1.419  1.00  0.75           N  
ATOM    401  CZ  ARG A  27       2.651 -10.246   0.665  1.00  0.75           C  
ATOM    402  NH1 ARG A  27       3.648 -10.356  -0.176  1.00  0.75           N  
ATOM    403  NH2 ARG A  27       1.768 -11.219   0.775  1.00  0.75           N  
ATOM    404  H   ARG A  27       5.989  -6.812   5.160  1.00  0.75           H  
ATOM    405  HA  ARG A  27       7.309  -7.835   2.672  1.00  0.75           H  
ATOM    406 1HB  ARG A  27       4.773  -6.182   2.853  1.00  0.75           H  
ATOM    407 2HB  ARG A  27       5.620  -6.589   1.365  1.00  0.75           H  
ATOM    408 1HG  ARG A  27       5.201  -8.990   1.845  1.00  0.75           H  
ATOM    409 2HG  ARG A  27       4.227  -8.493   3.252  1.00  0.75           H  
ATOM    410 1HD  ARG A  27       2.848  -7.130   1.732  1.00  0.75           H  
ATOM    411 2HD  ARG A  27       3.735  -7.845   0.374  1.00  0.75           H  
ATOM    412  HE  ARG A  27       1.707  -9.078   2.044  1.00  0.75           H  
ATOM    413 1HH1 ARG A  27       4.317  -9.602  -0.256  1.00  0.75           H  
ATOM    414 2HH1 ARG A  27       3.745 -11.187  -0.743  1.00  0.75           H  
ATOM    415 1HH2 ARG A  27       0.996 -11.131   1.430  1.00  0.75           H  
ATOM    416 2HH2 ARG A  27       1.859 -12.050   0.213  1.00  0.75           H  
ATOM    417  N   ARG A  28       8.256  -5.649   2.020  1.00  0.69           N  
ATOM    418  CA  ARG A  28       8.934  -4.405   1.717  1.00  0.69           C  
ATOM    419  C   ARG A  28       8.319  -3.884   0.449  1.00  0.69           C  
ATOM    420  O   ARG A  28       8.242  -4.595  -0.560  1.00  0.69           O  
ATOM    421  CB  ARG A  28      10.441  -4.576   1.608  1.00  0.69           C  
ATOM    422  CG  ARG A  28      11.215  -3.291   1.336  1.00  0.69           C  
ATOM    423  CD  ARG A  28      12.718  -3.435   1.551  1.00  0.69           C  
ATOM    424  NE  ARG A  28      13.406  -4.380   0.638  1.00  0.69           N  
ATOM    425  CZ  ARG A  28      14.751  -4.561   0.612  1.00  0.69           C  
ATOM    426  NH1 ARG A  28      15.534  -3.860   1.407  1.00  0.69           N  
ATOM    427  NH2 ARG A  28      15.270  -5.442  -0.216  1.00  0.69           N  
ATOM    428  H   ARG A  28       8.372  -6.452   1.404  1.00  0.69           H  
ATOM    429  HA  ARG A  28       8.743  -3.685   2.511  1.00  0.69           H  
ATOM    430 1HB  ARG A  28      10.830  -5.023   2.520  1.00  0.69           H  
ATOM    431 2HB  ARG A  28      10.661  -5.247   0.786  1.00  0.69           H  
ATOM    432 1HG  ARG A  28      11.045  -2.986   0.300  1.00  0.69           H  
ATOM    433 2HG  ARG A  28      10.845  -2.507   2.005  1.00  0.69           H  
ATOM    434 1HD  ARG A  28      13.177  -2.457   1.421  1.00  0.69           H  
ATOM    435 2HD  ARG A  28      12.892  -3.773   2.572  1.00  0.69           H  
ATOM    436  HE  ARG A  28      12.861  -4.990   0.005  1.00  0.69           H  
ATOM    437 1HH1 ARG A  28      15.133  -3.186   2.043  1.00  0.69           H  
ATOM    438 2HH1 ARG A  28      16.532  -4.001   1.382  1.00  0.69           H  
ATOM    439 1HH2 ARG A  28      14.631  -5.987  -0.816  1.00  0.69           H  
ATOM    440 2HH2 ARG A  28      16.262  -5.595  -0.251  1.00  0.69           H  
ATOM    441  N   ARG A  29       7.835  -2.658   0.540  1.00  0.67           N  
ATOM    442  CA  ARG A  29       7.119  -2.011  -0.539  1.00  0.67           C  
ATOM    443  C   ARG A  29       7.786  -0.735  -1.015  1.00  0.67           C  
ATOM    444  O   ARG A  29       8.477  -0.051  -0.256  1.00  0.67           O  
ATOM    445  CB  ARG A  29       5.699  -1.712  -0.087  1.00  0.67           C  
ATOM    446  CG  ARG A  29       4.797  -2.942   0.131  1.00  0.67           C  
ATOM    447  CD  ARG A  29       3.473  -2.539   0.659  1.00  0.67           C  
ATOM    448  NE  ARG A  29       2.517  -3.654   0.859  1.00  0.67           N  
ATOM    449  CZ  ARG A  29       1.627  -4.071  -0.073  1.00  0.67           C  
ATOM    450  NH1 ARG A  29       1.593  -3.487  -1.249  1.00  0.67           N  
ATOM    451  NH2 ARG A  29       0.783  -5.058   0.190  1.00  0.67           N  
ATOM    452  H   ARG A  29       7.960  -2.150   1.416  1.00  0.67           H  
ATOM    453  HA  ARG A  29       7.077  -2.704  -1.372  1.00  0.67           H  
ATOM    454 1HB  ARG A  29       5.752  -1.186   0.859  1.00  0.67           H  
ATOM    455 2HB  ARG A  29       5.212  -1.054  -0.812  1.00  0.67           H  
ATOM    456 1HG  ARG A  29       4.647  -3.418  -0.824  1.00  0.67           H  
ATOM    457 2HG  ARG A  29       5.267  -3.641   0.829  1.00  0.67           H  
ATOM    458 1HD  ARG A  29       3.612  -2.049   1.618  1.00  0.67           H  
ATOM    459 2HD  ARG A  29       3.041  -1.838  -0.052  1.00  0.67           H  
ATOM    460  HE  ARG A  29       2.509  -4.124   1.761  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29       2.240  -2.738  -1.455  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29       0.930  -3.791  -1.947  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29       0.779  -5.520   1.114  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29       0.123  -5.358  -0.509  1.00  0.67           H  
ATOM    465  N   GLN A  30       7.556  -0.407  -2.283  1.00  0.67           N  
ATOM    466  CA  GLN A  30       8.072   0.811  -2.890  1.00  0.67           C  
ATOM    467  C   GLN A  30       6.971   1.683  -3.465  1.00  0.67           C  
ATOM    468  O   GLN A  30       6.036   1.203  -4.111  1.00  0.67           O  
ATOM    469  CB  GLN A  30       9.072   0.489  -3.995  1.00  0.67           C  
ATOM    470  CG  GLN A  30       9.701   1.713  -4.629  1.00  0.67           C  
ATOM    471  CD  GLN A  30      10.757   1.358  -5.620  1.00  0.67           C  
ATOM    472  OE1 GLN A  30      11.662   0.556  -5.323  1.00  0.67           O  
ATOM    473  NE2 GLN A  30      10.680   1.954  -6.808  1.00  0.67           N  
ATOM    474  H   GLN A  30       7.005  -1.046  -2.846  1.00  0.67           H  
ATOM    475  HA  GLN A  30       8.577   1.381  -2.124  1.00  0.67           H  
ATOM    476 1HB  GLN A  30       9.860  -0.135  -3.602  1.00  0.67           H  
ATOM    477 2HB  GLN A  30       8.564  -0.067  -4.778  1.00  0.67           H  
ATOM    478 1HG  GLN A  30       8.932   2.273  -5.155  1.00  0.67           H  
ATOM    479 2HG  GLN A  30      10.147   2.336  -3.849  1.00  0.67           H  
ATOM    480 1HE2 GLN A  30      11.365   1.766  -7.512  1.00  0.67           H  
ATOM    481 2HE2 GLN A  30       9.943   2.612  -7.000  1.00  0.67           H  
ATOM    482  N   CYS A  31       7.061   2.978  -3.209  1.00  0.69           N  
ATOM    483  CA  CYS A  31       6.073   3.906  -3.723  1.00  0.69           C  
ATOM    484  C   CYS A  31       6.404   4.143  -5.190  1.00  0.69           C  
ATOM    485  O   CYS A  31       7.533   4.515  -5.504  1.00  0.69           O  
ATOM    486  CB  CYS A  31       6.175   5.209  -2.954  1.00  0.69           C  
ATOM    487  SG  CYS A  31       5.964   5.006  -1.156  1.00  0.69           S  
ATOM    488  H   CYS A  31       7.849   3.315  -2.653  1.00  0.69           H  
ATOM    489  HA  CYS A  31       5.082   3.476  -3.637  1.00  0.69           H  
ATOM    490 1HB  CYS A  31       7.154   5.656  -3.125  1.00  0.69           H  
ATOM    491 2HB  CYS A  31       5.424   5.905  -3.314  1.00  0.69           H  
ATOM    492  N   LEU A  32       5.439   4.058  -6.104  1.00  0.72           N  
ATOM    493  CA  LEU A  32       5.838   4.199  -7.508  1.00  0.72           C  
ATOM    494  C   LEU A  32       5.829   5.635  -8.025  1.00  0.72           C  
ATOM    495  O   LEU A  32       6.078   5.886  -9.204  1.00  0.72           O  
ATOM    496  CB  LEU A  32       4.984   3.294  -8.379  1.00  0.72           C  
ATOM    497  CG  LEU A  32       5.128   1.799  -8.041  1.00  0.72           C  
ATOM    498  CD1 LEU A  32       4.221   1.027  -8.935  1.00  0.72           C  
ATOM    499  CD2 LEU A  32       6.585   1.368  -8.171  1.00  0.72           C  
ATOM    500  H   LEU A  32       4.471   3.811  -5.873  1.00  0.72           H  
ATOM    501  HA  LEU A  32       6.859   3.835  -7.596  1.00  0.72           H  
ATOM    502 1HB  LEU A  32       3.932   3.569  -8.249  1.00  0.72           H  
ATOM    503 2HB  LEU A  32       5.256   3.438  -9.422  1.00  0.72           H  
ATOM    504  HG  LEU A  32       4.799   1.626  -7.015  1.00  0.72           H  
ATOM    505 1HD1 LEU A  32       4.272  -0.019  -8.712  1.00  0.72           H  
ATOM    506 2HD1 LEU A  32       3.211   1.370  -8.784  1.00  0.72           H  
ATOM    507 3HD1 LEU A  32       4.503   1.188  -9.971  1.00  0.72           H  
ATOM    508 1HD2 LEU A  32       6.680   0.319  -7.928  1.00  0.72           H  
ATOM    509 2HD2 LEU A  32       6.924   1.533  -9.193  1.00  0.72           H  
ATOM    510 3HD2 LEU A  32       7.198   1.954  -7.485  1.00  0.72           H  
ATOM    511  N   VAL A  33       5.553   6.569  -7.130  1.00  0.75           N  
ATOM    512  CA  VAL A  33       5.579   7.987  -7.444  1.00  0.75           C  
ATOM    513  C   VAL A  33       6.870   8.619  -6.941  1.00  0.75           C  
ATOM    514  O   VAL A  33       7.546   9.340  -7.674  1.00  0.75           O  
ATOM    515  CB  VAL A  33       4.371   8.702  -6.826  1.00  0.75           C  
ATOM    516  CG1 VAL A  33       4.468  10.192  -7.052  1.00  0.75           C  
ATOM    517  CG2 VAL A  33       3.107   8.154  -7.471  1.00  0.75           C  
ATOM    518  H   VAL A  33       5.328   6.267  -6.197  1.00  0.75           H  
ATOM    519  HA  VAL A  33       5.534   8.107  -8.526  1.00  0.75           H  
ATOM    520  HB  VAL A  33       4.352   8.530  -5.749  1.00  0.75           H  
ATOM    521 1HG1 VAL A  33       3.604  10.684  -6.607  1.00  0.75           H  
ATOM    522 2HG1 VAL A  33       5.378  10.572  -6.588  1.00  0.75           H  
ATOM    523 3HG1 VAL A  33       4.493  10.397  -8.121  1.00  0.75           H  
ATOM    524 1HG2 VAL A  33       2.238   8.652  -7.052  1.00  0.75           H  
ATOM    525 2HG2 VAL A  33       3.143   8.338  -8.545  1.00  0.75           H  
ATOM    526 3HG2 VAL A  33       3.038   7.080  -7.290  1.00  0.75           H  
ATOM    527  N   CYS A  34       7.206   8.351  -5.680  1.00  0.77           N  
ATOM    528  CA  CYS A  34       8.386   8.945  -5.070  1.00  0.77           C  
ATOM    529  C   CYS A  34       9.604   8.013  -4.987  1.00  0.77           C  
ATOM    530  O   CYS A  34      10.699   8.464  -4.662  1.00  0.77           O  
ATOM    531  CB  CYS A  34       8.025   9.434  -3.677  1.00  0.77           C  
ATOM    532  SG  CYS A  34       6.749  10.715  -3.700  1.00  0.77           S  
ATOM    533  H   CYS A  34       6.619   7.747  -5.130  1.00  0.77           H  
ATOM    534  HA  CYS A  34       8.668   9.813  -5.665  1.00  0.77           H  
ATOM    535 1HB  CYS A  34       7.669   8.599  -3.068  1.00  0.77           H  
ATOM    536 2HB  CYS A  34       8.911   9.848  -3.193  1.00  0.77           H  
ATOM    537  N   ASN A  35       9.421   6.718  -5.281  1.00  0.79           N  
ATOM    538  CA  ASN A  35      10.472   5.694  -5.194  1.00  0.79           C  
ATOM    539  C   ASN A  35      11.061   5.541  -3.792  1.00  0.79           C  
ATOM    540  O   ASN A  35      12.228   5.174  -3.631  1.00  0.79           O  
ATOM    541  CB  ASN A  35      11.574   5.963  -6.205  1.00  0.79           C  
ATOM    542  CG  ASN A  35      11.076   5.897  -7.632  1.00  0.79           C  
ATOM    543  OD1 ASN A  35      10.454   4.906  -8.043  1.00  0.79           O  
ATOM    544  ND2 ASN A  35      11.334   6.934  -8.392  1.00  0.79           N  
ATOM    545  H   ASN A  35       8.509   6.371  -5.553  1.00  0.79           H  
ATOM    546  HA  ASN A  35      10.023   4.733  -5.444  1.00  0.79           H  
ATOM    547 1HB  ASN A  35      12.031   6.934  -6.032  1.00  0.79           H  
ATOM    548 2HB  ASN A  35      12.356   5.214  -6.080  1.00  0.79           H  
ATOM    549 1HD2 ASN A  35      11.023   6.948  -9.344  1.00  0.79           H  
ATOM    550 2HD2 ASN A  35      11.837   7.715  -8.019  1.00  0.79           H  
ATOM    551  N   GLU A  36      10.222   5.753  -2.788  1.00  0.79           N  
ATOM    552  CA  GLU A  36      10.593   5.581  -1.394  1.00  0.79           C  
ATOM    553  C   GLU A  36      10.202   4.187  -0.970  1.00  0.79           C  
ATOM    554  O   GLU A  36       9.321   3.578  -1.578  1.00  0.79           O  
ATOM    555  CB  GLU A  36       9.887   6.599  -0.506  1.00  0.79           C  
ATOM    556  CG  GLU A  36      10.206   8.066  -0.781  1.00  0.79           C  
ATOM    557  CD  GLU A  36      11.622   8.479  -0.382  1.00  0.79           C  
ATOM    558  OE1 GLU A  36      12.176   7.873   0.505  1.00  0.79           O  
ATOM    559  OE2 GLU A  36      12.130   9.418  -0.950  1.00  0.79           O  
ATOM    560  H   GLU A  36       9.290   6.059  -3.012  1.00  0.79           H  
ATOM    561  HA  GLU A  36      11.674   5.692  -1.290  1.00  0.79           H  
ATOM    562 1HB  GLU A  36       8.814   6.474  -0.623  1.00  0.79           H  
ATOM    563 2HB  GLU A  36      10.136   6.397   0.533  1.00  0.79           H  
ATOM    564 1HG  GLU A  36      10.093   8.236  -1.846  1.00  0.79           H  
ATOM    565 2HG  GLU A  36       9.479   8.690  -0.260  1.00  0.79           H  
ATOM    566  N   ARG A  37      10.838   3.669   0.073  1.00  0.79           N  
ATOM    567  CA  ARG A  37      10.486   2.333   0.532  1.00  0.79           C  
ATOM    568  C   ARG A  37      10.048   2.269   1.979  1.00  0.79           C  
ATOM    569  O   ARG A  37      10.450   3.085   2.813  1.00  0.79           O  
ATOM    570  CB  ARG A  37      11.622   1.350   0.266  1.00  0.79           C  
ATOM    571  CG  ARG A  37      11.826   1.050  -1.229  1.00  0.79           C  
ATOM    572  CD  ARG A  37      12.855   0.016  -1.492  1.00  0.79           C  
ATOM    573  NE  ARG A  37      12.937  -0.313  -2.918  1.00  0.79           N  
ATOM    574  CZ  ARG A  37      13.763  -1.220  -3.453  1.00  0.79           C  
ATOM    575  NH1 ARG A  37      14.605  -1.878  -2.694  1.00  0.79           N  
ATOM    576  NH2 ARG A  37      13.705  -1.429  -4.750  1.00  0.79           N  
ATOM    577  H   ARG A  37      11.559   4.200   0.544  1.00  0.79           H  
ATOM    578  HA  ARG A  37       9.644   1.999  -0.061  1.00  0.79           H  
ATOM    579 1HB  ARG A  37      12.555   1.736   0.671  1.00  0.79           H  
ATOM    580 2HB  ARG A  37      11.405   0.403   0.766  1.00  0.79           H  
ATOM    581 1HG  ARG A  37      10.889   0.688  -1.626  1.00  0.79           H  
ATOM    582 2HG  ARG A  37      12.110   1.962  -1.759  1.00  0.79           H  
ATOM    583 1HD  ARG A  37      13.829   0.376  -1.167  1.00  0.79           H  
ATOM    584 2HD  ARG A  37      12.600  -0.894  -0.949  1.00  0.79           H  
ATOM    585  HE  ARG A  37      12.302   0.158  -3.576  1.00  0.79           H  
ATOM    586 1HH1 ARG A  37      14.636  -1.672  -1.710  1.00  0.79           H  
ATOM    587 2HH1 ARG A  37      15.226  -2.563  -3.099  1.00  0.79           H  
ATOM    588 1HH2 ARG A  37      13.031  -0.872  -5.292  1.00  0.79           H  
ATOM    589 2HH2 ARG A  37      14.308  -2.103  -5.193  1.00  0.79           H  
ATOM    590  N   PHE A  38       9.205   1.282   2.259  1.00  0.79           N  
ATOM    591  CA  PHE A  38       8.657   1.075   3.589  1.00  0.79           C  
ATOM    592  C   PHE A  38       8.355  -0.390   3.899  1.00  0.79           C  
ATOM    593  O   PHE A  38       8.328  -1.241   3.004  1.00  0.79           O  
ATOM    594  CB  PHE A  38       7.417   1.964   3.731  1.00  0.79           C  
ATOM    595  CG  PHE A  38       6.248   1.677   2.776  1.00  0.79           C  
ATOM    596  CD1 PHE A  38       5.168   0.900   3.178  1.00  0.79           C  
ATOM    597  CD2 PHE A  38       6.238   2.199   1.469  1.00  0.79           C  
ATOM    598  CE1 PHE A  38       4.100   0.674   2.323  1.00  0.79           C  
ATOM    599  CE2 PHE A  38       5.172   1.953   0.614  1.00  0.79           C  
ATOM    600  CZ  PHE A  38       4.102   1.202   1.042  1.00  0.79           C  
ATOM    601  H   PHE A  38       8.921   0.672   1.493  1.00  0.79           H  
ATOM    602  HA  PHE A  38       9.398   1.418   4.312  1.00  0.79           H  
ATOM    603 1HB  PHE A  38       7.037   1.876   4.748  1.00  0.79           H  
ATOM    604 2HB  PHE A  38       7.706   2.994   3.598  1.00  0.79           H  
ATOM    605  HD1 PHE A  38       5.157   0.479   4.189  1.00  0.79           H  
ATOM    606  HD2 PHE A  38       7.076   2.806   1.124  1.00  0.79           H  
ATOM    607  HE1 PHE A  38       3.256   0.076   2.666  1.00  0.79           H  
ATOM    608  HE2 PHE A  38       5.174   2.358  -0.394  1.00  0.79           H  
ATOM    609  HZ  PHE A  38       3.262   1.016   0.375  1.00  0.79           H  
ATOM    610  N   THR A  39       8.136  -0.682   5.182  1.00  0.81           N  
ATOM    611  CA  THR A  39       7.833  -2.044   5.615  1.00  0.81           C  
ATOM    612  C   THR A  39       6.451  -2.177   6.241  1.00  0.81           C  
ATOM    613  O   THR A  39       6.038  -1.353   7.062  1.00  0.81           O  
ATOM    614  CB  THR A  39       8.895  -2.558   6.605  1.00  0.81           C  
ATOM    615  OG1 THR A  39      10.176  -2.564   5.967  1.00  0.81           O  
ATOM    616  CG2 THR A  39       8.564  -3.977   7.082  1.00  0.81           C  
ATOM    617  H   THR A  39       8.181   0.053   5.873  1.00  0.81           H  
ATOM    618  HA  THR A  39       7.858  -2.688   4.741  1.00  0.81           H  
ATOM    619  HB  THR A  39       8.933  -1.893   7.466  1.00  0.81           H  
ATOM    620  HG1 THR A  39      10.193  -3.267   5.315  1.00  0.81           H  
ATOM    621 1HG2 THR A  39       9.331  -4.309   7.774  1.00  0.81           H  
ATOM    622 2HG2 THR A  39       7.602  -3.992   7.586  1.00  0.81           H  
ATOM    623 3HG2 THR A  39       8.532  -4.643   6.222  1.00  0.81           H  
ATOM    624  N   THR A  40       5.748  -3.226   5.830  1.00  0.88           N  
ATOM    625  CA  THR A  40       4.423  -3.553   6.334  1.00  0.88           C  
ATOM    626  C   THR A  40       4.348  -4.982   6.867  1.00  0.88           C  
ATOM    627  O   THR A  40       4.873  -5.916   6.262  1.00  0.88           O  
ATOM    628  CB  THR A  40       3.351  -3.368   5.239  1.00  0.88           C  
ATOM    629  OG1 THR A  40       3.332  -1.996   4.810  1.00  0.88           O  
ATOM    630  CG2 THR A  40       1.971  -3.770   5.759  1.00  0.88           C  
ATOM    631  H   THR A  40       6.185  -3.839   5.141  1.00  0.88           H  
ATOM    632  HA  THR A  40       4.190  -2.879   7.158  1.00  0.88           H  
ATOM    633  HB  THR A  40       3.601  -4.000   4.385  1.00  0.88           H  
ATOM    634  HG1 THR A  40       3.299  -1.421   5.585  1.00  0.88           H  
ATOM    635 1HG2 THR A  40       1.237  -3.652   4.977  1.00  0.88           H  
ATOM    636 2HG2 THR A  40       1.978  -4.804   6.064  1.00  0.88           H  
ATOM    637 3HG2 THR A  40       1.702  -3.146   6.608  1.00  0.88           H  
ATOM    638  N   PHE A  41       3.703  -5.158   8.012  1.00  0.99           N  
ATOM    639  CA  PHE A  41       3.476  -6.501   8.539  1.00  0.99           C  
ATOM    640  C   PHE A  41       2.011  -6.872   8.355  1.00  0.99           C  
ATOM    641  O   PHE A  41       1.121  -6.213   8.897  1.00  0.99           O  
ATOM    642  CB  PHE A  41       3.888  -6.584   9.998  1.00  0.99           C  
ATOM    643  CG  PHE A  41       5.369  -6.481  10.201  1.00  0.99           C  
ATOM    644  CD1 PHE A  41       6.000  -5.247  10.264  1.00  0.99           C  
ATOM    645  CD2 PHE A  41       6.131  -7.630  10.356  1.00  0.99           C  
ATOM    646  CE1 PHE A  41       7.359  -5.164  10.472  1.00  0.99           C  
ATOM    647  CE2 PHE A  41       7.486  -7.548  10.574  1.00  0.99           C  
ATOM    648  CZ  PHE A  41       8.102  -6.311  10.631  1.00  0.99           C  
ATOM    649  H   PHE A  41       3.322  -4.358   8.498  1.00  0.99           H  
ATOM    650  HA  PHE A  41       4.073  -7.217   7.974  1.00  0.99           H  
ATOM    651 1HB  PHE A  41       3.406  -5.787  10.563  1.00  0.99           H  
ATOM    652 2HB  PHE A  41       3.550  -7.534  10.414  1.00  0.99           H  
ATOM    653  HD1 PHE A  41       5.410  -4.337  10.148  1.00  0.99           H  
ATOM    654  HD2 PHE A  41       5.639  -8.606  10.311  1.00  0.99           H  
ATOM    655  HE1 PHE A  41       7.844  -4.189  10.519  1.00  0.99           H  
ATOM    656  HE2 PHE A  41       8.074  -8.457  10.700  1.00  0.99           H  
ATOM    657  HZ  PHE A  41       9.174  -6.244  10.801  1.00  0.99           H  
ATOM    658  N   GLU A  42       1.774  -7.893   7.538  1.00  1.17           N  
ATOM    659  CA  GLU A  42       0.429  -8.320   7.192  1.00  1.17           C  
ATOM    660  C   GLU A  42       0.059  -9.587   7.949  1.00  1.17           C  
ATOM    661  O   GLU A  42       0.919 -10.433   8.212  1.00  1.17           O  
ATOM    662  CB  GLU A  42       0.335  -8.509   5.678  1.00  1.17           C  
ATOM    663  CG  GLU A  42       0.579  -7.201   4.924  1.00  1.17           C  
ATOM    664  CD  GLU A  42       0.440  -7.266   3.441  1.00  1.17           C  
ATOM    665  OE1 GLU A  42       0.196  -8.321   2.904  1.00  1.17           O  
ATOM    666  OE2 GLU A  42       0.622  -6.234   2.827  1.00  1.17           O  
ATOM    667  H   GLU A  42       2.565  -8.396   7.137  1.00  1.17           H  
ATOM    668  HA  GLU A  42      -0.271  -7.536   7.484  1.00  1.17           H  
ATOM    669 1HB  GLU A  42       1.081  -9.238   5.351  1.00  1.17           H  
ATOM    670 2HB  GLU A  42      -0.651  -8.891   5.411  1.00  1.17           H  
ATOM    671 1HG  GLU A  42      -0.096  -6.439   5.311  1.00  1.17           H  
ATOM    672 2HG  GLU A  42       1.597  -6.890   5.149  1.00  1.17           H  
ATOM    673  N   VAL A  43      -1.222  -9.727   8.284  1.00  1.39           N  
ATOM    674  CA  VAL A  43      -1.688 -10.904   9.019  1.00  1.39           C  
ATOM    675  C   VAL A  43      -2.740 -11.692   8.242  1.00  1.39           C  
ATOM    676  O   VAL A  43      -3.661 -11.119   7.658  1.00  1.39           O  
ATOM    677  CB  VAL A  43      -2.229 -10.471  10.394  1.00  1.39           C  
ATOM    678  CG1 VAL A  43      -2.757 -11.667  11.154  1.00  1.39           C  
ATOM    679  CG2 VAL A  43      -1.101  -9.795  11.179  1.00  1.39           C  
ATOM    680  H   VAL A  43      -1.881  -9.004   8.037  1.00  1.39           H  
ATOM    681  HA  VAL A  43      -0.842 -11.561   9.195  1.00  1.39           H  
ATOM    682  HB  VAL A  43      -3.056  -9.776  10.257  1.00  1.39           H  
ATOM    683 1HG1 VAL A  43      -3.138 -11.347  12.120  1.00  1.39           H  
ATOM    684 2HG1 VAL A  43      -3.561 -12.132  10.592  1.00  1.39           H  
ATOM    685 3HG1 VAL A  43      -1.954 -12.390  11.302  1.00  1.39           H  
ATOM    686 1HG2 VAL A  43      -1.473  -9.482  12.152  1.00  1.39           H  
ATOM    687 2HG2 VAL A  43      -0.281 -10.501  11.314  1.00  1.39           H  
ATOM    688 3HG2 VAL A  43      -0.738  -8.923  10.639  1.00  1.39           H  
ATOM    689  N   ALA A  44      -2.545 -13.006   8.186  1.00  1.61           N  
ATOM    690  CA  ALA A  44      -3.447 -13.913   7.486  1.00  1.61           C  
ATOM    691  C   ALA A  44      -4.822 -13.920   8.137  1.00  1.61           C  
ATOM    692  O   ALA A  44      -4.936 -13.832   9.360  1.00  1.61           O  
ATOM    693  CB  ALA A  44      -2.879 -15.320   7.476  1.00  1.61           C  
ATOM    694  H   ALA A  44      -1.759 -13.395   8.704  1.00  1.61           H  
ATOM    695  HA  ALA A  44      -3.557 -13.560   6.462  1.00  1.61           H  
ATOM    696 1HB  ALA A  44      -3.553 -15.981   6.934  1.00  1.61           H  
ATOM    697 2HB  ALA A  44      -1.899 -15.323   6.994  1.00  1.61           H  
ATOM    698 3HB  ALA A  44      -2.776 -15.667   8.499  1.00  1.61           H  
ATOM    699  N   GLU A  45      -5.863 -14.083   7.327  1.00  1.75           N  
ATOM    700  CA  GLU A  45      -7.219 -14.153   7.854  1.00  1.75           C  
ATOM    701  C   GLU A  45      -8.089 -15.109   7.041  1.00  1.75           C  
ATOM    702  O   GLU A  45      -8.128 -15.035   5.815  1.00  1.75           O  
ATOM    703  CB  GLU A  45      -7.829 -12.741   7.867  1.00  1.75           C  
ATOM    704  CG  GLU A  45      -9.238 -12.630   8.432  1.00  1.75           C  
ATOM    705  CD  GLU A  45      -9.741 -11.210   8.520  1.00  1.75           C  
ATOM    706  OE1 GLU A  45      -9.015 -10.316   8.168  1.00  1.75           O  
ATOM    707  OE2 GLU A  45     -10.857 -11.023   8.947  1.00  1.75           O  
ATOM    708  H   GLU A  45      -5.713 -14.145   6.331  1.00  1.75           H  
ATOM    709  HA  GLU A  45      -7.173 -14.525   8.878  1.00  1.75           H  
ATOM    710 1HB  GLU A  45      -7.187 -12.080   8.451  1.00  1.75           H  
ATOM    711 2HB  GLU A  45      -7.852 -12.353   6.849  1.00  1.75           H  
ATOM    712 1HG  GLU A  45      -9.881 -13.147   7.759  1.00  1.75           H  
ATOM    713 2HG  GLU A  45      -9.292 -13.112   9.407  1.00  1.75           H  
ATOM    714  N   LEU A  46      -8.802 -15.997   7.740  1.00  1.74           N  
ATOM    715  CA  LEU A  46      -9.706 -16.951   7.093  1.00  1.74           C  
ATOM    716  C   LEU A  46     -11.162 -16.492   7.171  1.00  1.74           C  
ATOM    717  O   LEU A  46     -12.083 -17.168   6.705  1.00  1.74           O  
ATOM    718  CB  LEU A  46      -9.544 -18.325   7.739  1.00  1.74           C  
ATOM    719  CG  LEU A  46      -8.130 -18.914   7.637  1.00  1.74           C  
ATOM    720  CD1 LEU A  46      -8.085 -20.253   8.352  1.00  1.74           C  
ATOM    721  CD2 LEU A  46      -7.751 -19.053   6.173  1.00  1.74           C  
ATOM    722  H   LEU A  46      -8.702 -16.016   8.746  1.00  1.74           H  
ATOM    723  HA  LEU A  46      -9.434 -17.028   6.042  1.00  1.74           H  
ATOM    724 1HB  LEU A  46      -9.809 -18.253   8.791  1.00  1.74           H  
ATOM    725 2HB  LEU A  46     -10.232 -19.020   7.255  1.00  1.74           H  
ATOM    726  HG  LEU A  46      -7.422 -18.248   8.129  1.00  1.74           H  
ATOM    727 1HD1 LEU A  46      -7.078 -20.665   8.289  1.00  1.74           H  
ATOM    728 2HD1 LEU A  46      -8.355 -20.116   9.400  1.00  1.74           H  
ATOM    729 3HD1 LEU A  46      -8.788 -20.939   7.883  1.00  1.74           H  
ATOM    730 1HD2 LEU A  46      -6.744 -19.463   6.094  1.00  1.74           H  
ATOM    731 2HD2 LEU A  46      -8.455 -19.721   5.677  1.00  1.74           H  
ATOM    732 3HD2 LEU A  46      -7.782 -18.072   5.693  1.00  1.74           H  
ATOM    733  N   VAL A  47     -11.349 -15.331   7.781  1.00  1.59           N  
ATOM    734  CA  VAL A  47     -12.628 -14.645   7.967  1.00  1.59           C  
ATOM    735  C   VAL A  47     -13.660 -15.418   8.803  1.00  1.59           C  
ATOM    736  O   VAL A  47     -13.960 -15.018   9.928  1.00  1.59           O  
ATOM    737  CB  VAL A  47     -13.225 -14.281   6.581  1.00  1.59           C  
ATOM    738  CG1 VAL A  47     -14.620 -13.667   6.716  1.00  1.59           C  
ATOM    739  CG2 VAL A  47     -12.282 -13.316   5.879  1.00  1.59           C  
ATOM    740  H   VAL A  47     -10.527 -14.865   8.128  1.00  1.59           H  
ATOM    741  HA  VAL A  47     -12.418 -13.704   8.484  1.00  1.59           H  
ATOM    742  HB  VAL A  47     -13.333 -15.179   5.984  1.00  1.59           H  
ATOM    743 1HG1 VAL A  47     -14.989 -13.441   5.734  1.00  1.59           H  
ATOM    744 2HG1 VAL A  47     -15.298 -14.346   7.194  1.00  1.59           H  
ATOM    745 3HG1 VAL A  47     -14.558 -12.752   7.305  1.00  1.59           H  
ATOM    746 1HG2 VAL A  47     -12.682 -13.068   4.903  1.00  1.59           H  
ATOM    747 2HG2 VAL A  47     -12.182 -12.407   6.478  1.00  1.59           H  
ATOM    748 3HG2 VAL A  47     -11.301 -13.779   5.761  1.00  1.59           H  
ATOM    749  N   MET A  48     -14.182 -16.511   8.230  1.00  1.38           N  
ATOM    750  CA  MET A  48     -15.300 -17.307   8.754  1.00  1.38           C  
ATOM    751  C   MET A  48     -16.577 -16.459   8.657  1.00  1.38           C  
ATOM    752  O   MET A  48     -16.588 -15.319   9.109  1.00  1.38           O  
ATOM    753  CB  MET A  48     -15.074 -17.745  10.210  1.00  1.38           C  
ATOM    754  CG  MET A  48     -16.164 -18.674  10.789  1.00  1.38           C  
ATOM    755  SD  MET A  48     -16.279 -20.295   9.981  1.00  1.38           S  
ATOM    756  CE  MET A  48     -14.834 -21.120  10.612  1.00  1.38           C  
ATOM    757  H   MET A  48     -13.761 -16.786   7.348  1.00  1.38           H  
ATOM    758  HA  MET A  48     -15.381 -18.203   8.155  1.00  1.38           H  
ATOM    759 1HB  MET A  48     -14.107 -18.236  10.303  1.00  1.38           H  
ATOM    760 2HB  MET A  48     -15.072 -16.882  10.866  1.00  1.38           H  
ATOM    761 1HG  MET A  48     -15.991 -18.826  11.860  1.00  1.38           H  
ATOM    762 2HG  MET A  48     -17.120 -18.177  10.679  1.00  1.38           H  
ATOM    763 1HE  MET A  48     -14.780 -22.124  10.197  1.00  1.38           H  
ATOM    764 2HE  MET A  48     -13.941 -20.558  10.327  1.00  1.38           H  
ATOM    765 3HE  MET A  48     -14.892 -21.178  11.701  1.00  1.38           H  
ATOM    766  N   PRO A  49     -17.665 -16.937   8.046  1.00  1.19           N  
ATOM    767  CA  PRO A  49     -18.913 -16.217   8.007  1.00  1.19           C  
ATOM    768  C   PRO A  49     -19.388 -15.908   9.409  1.00  1.19           C  
ATOM    769  O   PRO A  49     -19.224 -16.727  10.324  1.00  1.19           O  
ATOM    770  CB  PRO A  49     -19.849 -17.202   7.305  1.00  1.19           C  
ATOM    771  CG  PRO A  49     -18.929 -18.048   6.449  1.00  1.19           C  
ATOM    772  CD  PRO A  49     -17.658 -18.186   7.261  1.00  1.19           C  
ATOM    773  HA  PRO A  49     -18.779 -15.296   7.433  1.00  1.19           H  
ATOM    774 1HB  PRO A  49     -20.418 -17.779   8.047  1.00  1.19           H  
ATOM    775 2HB  PRO A  49     -20.586 -16.642   6.703  1.00  1.19           H  
ATOM    776 1HG  PRO A  49     -19.407 -19.016   6.228  1.00  1.19           H  
ATOM    777 2HG  PRO A  49     -18.768 -17.551   5.479  1.00  1.19           H  
ATOM    778 1HD  PRO A  49     -17.727 -19.055   7.900  1.00  1.19           H  
ATOM    779 2HD  PRO A  49     -16.813 -18.224   6.560  1.00  1.19           H  
ATOM    780  N   ARG A  50     -19.981 -14.739   9.565  1.00  1.09           N  
ATOM    781  CA  ARG A  50     -20.555 -14.328  10.828  1.00  1.09           C  
ATOM    782  C   ARG A  50     -22.030 -14.651  10.806  1.00  1.09           C  
ATOM    783  O   ARG A  50     -22.633 -14.701   9.738  1.00  1.09           O  
ATOM    784  CB  ARG A  50     -20.333 -12.848  11.096  1.00  1.09           C  
ATOM    785  CG  ARG A  50     -18.871 -12.436  11.163  1.00  1.09           C  
ATOM    786  CD  ARG A  50     -18.683 -11.042  11.647  1.00  1.09           C  
ATOM    787  NE  ARG A  50     -19.236 -10.037  10.745  1.00  1.09           N  
ATOM    788  CZ  ARG A  50     -19.082  -8.706  10.918  1.00  1.09           C  
ATOM    789  NH1 ARG A  50     -18.376  -8.260  11.935  1.00  1.09           N  
ATOM    790  NH2 ARG A  50     -19.629  -7.845  10.076  1.00  1.09           N  
ATOM    791  H   ARG A  50     -20.037 -14.105   8.772  1.00  1.09           H  
ATOM    792  HA  ARG A  50     -20.109 -14.899  11.627  1.00  1.09           H  
ATOM    793 1HB  ARG A  50     -20.804 -12.263  10.307  1.00  1.09           H  
ATOM    794 2HB  ARG A  50     -20.806 -12.573  12.041  1.00  1.09           H  
ATOM    795 1HG  ARG A  50     -18.328 -13.094  11.823  1.00  1.09           H  
ATOM    796 2HG  ARG A  50     -18.442 -12.509  10.157  1.00  1.09           H  
ATOM    797 1HD  ARG A  50     -19.175 -10.938  12.617  1.00  1.09           H  
ATOM    798 2HD  ARG A  50     -17.618 -10.847  11.764  1.00  1.09           H  
ATOM    799  HE  ARG A  50     -19.783 -10.353   9.948  1.00  1.09           H  
ATOM    800 1HH1 ARG A  50     -17.954  -8.911  12.582  1.00  1.09           H  
ATOM    801 2HH1 ARG A  50     -18.255  -7.267  12.068  1.00  1.09           H  
ATOM    802 1HH2 ARG A  50     -20.210  -8.170   9.286  1.00  1.09           H  
ATOM    803 2HH2 ARG A  50     -19.505  -6.856  10.216  1.00  1.09           H  
ATOM    804  N   VAL A  51     -22.596 -14.875  11.966  1.00  1.07           N  
ATOM    805  CA  VAL A  51     -24.006 -15.137  12.134  1.00  1.07           C  
ATOM    806  C   VAL A  51     -24.733 -13.834  12.405  1.00  1.07           C  
ATOM    807  O   VAL A  51     -24.264 -13.023  13.211  1.00  1.07           O  
ATOM    808  CB  VAL A  51     -24.225 -16.088  13.315  1.00  1.07           C  
ATOM    809  CG1 VAL A  51     -25.720 -16.337  13.513  1.00  1.07           C  
ATOM    810  CG2 VAL A  51     -23.435 -17.340  13.069  1.00  1.07           C  
ATOM    811  H   VAL A  51     -22.026 -14.850  12.795  1.00  1.07           H  
ATOM    812  HA  VAL A  51     -24.391 -15.596  11.227  1.00  1.07           H  
ATOM    813  HB  VAL A  51     -23.855 -15.620  14.231  1.00  1.07           H  
ATOM    814 1HG1 VAL A  51     -25.874 -17.004  14.357  1.00  1.07           H  
ATOM    815 2HG1 VAL A  51     -26.227 -15.394  13.707  1.00  1.07           H  
ATOM    816 3HG1 VAL A  51     -26.127 -16.785  12.613  1.00  1.07           H  
ATOM    817 1HG2 VAL A  51     -23.555 -18.027  13.905  1.00  1.07           H  
ATOM    818 2HG2 VAL A  51     -23.772 -17.801  12.165  1.00  1.07           H  
ATOM    819 3HG2 VAL A  51     -22.392 -17.062  12.966  1.00  1.07           H  
ATOM    820  N   VAL A  52     -25.846 -13.603  11.721  1.00  1.13           N  
ATOM    821  CA  VAL A  52     -26.597 -12.384  11.981  1.00  1.13           C  
ATOM    822  C   VAL A  52     -27.838 -12.723  12.797  1.00  1.13           C  
ATOM    823  O   VAL A  52     -28.682 -13.535  12.397  1.00  1.13           O  
ATOM    824  CB  VAL A  52     -27.007 -11.684  10.684  1.00  1.13           C  
ATOM    825  CG1 VAL A  52     -27.763 -10.417  11.017  1.00  1.13           C  
ATOM    826  CG2 VAL A  52     -25.799 -11.449   9.841  1.00  1.13           C  
ATOM    827  H   VAL A  52     -26.158 -14.291  11.038  1.00  1.13           H  
ATOM    828  HA  VAL A  52     -25.982 -11.696  12.562  1.00  1.13           H  
ATOM    829  HB  VAL A  52     -27.677 -12.300  10.141  1.00  1.13           H  
ATOM    830 1HG1 VAL A  52     -28.072  -9.924  10.097  1.00  1.13           H  
ATOM    831 2HG1 VAL A  52     -28.644 -10.658  11.613  1.00  1.13           H  
ATOM    832 3HG1 VAL A  52     -27.121  -9.751  11.587  1.00  1.13           H  
ATOM    833 1HG2 VAL A  52     -26.090 -10.964   8.910  1.00  1.13           H  
ATOM    834 2HG2 VAL A  52     -25.124 -10.824  10.369  1.00  1.13           H  
ATOM    835 3HG2 VAL A  52     -25.316 -12.404   9.617  1.00  1.13           H  
ATOM    836  N   LYS A  53     -27.934 -12.121  13.968  1.00  1.22           N  
ATOM    837  CA  LYS A  53     -29.013 -12.409  14.892  1.00  1.22           C  
ATOM    838  C   LYS A  53     -30.254 -11.592  14.566  1.00  1.22           C  
ATOM    839  O   LYS A  53     -30.186 -10.612  13.824  1.00  1.22           O  
ATOM    840  CB  LYS A  53     -28.530 -12.146  16.303  1.00  1.22           C  
ATOM    841  CG  LYS A  53     -27.400 -13.048  16.730  1.00  1.22           C  
ATOM    842  CD  LYS A  53     -26.953 -12.744  18.140  1.00  1.22           C  
ATOM    843  CE  LYS A  53     -25.797 -13.634  18.528  1.00  1.22           C  
ATOM    844  NZ  LYS A  53     -25.325 -13.377  19.907  1.00  1.22           N  
ATOM    845  H   LYS A  53     -27.213 -11.458  14.261  1.00  1.22           H  
ATOM    846  HA  LYS A  53     -29.274 -13.464  14.802  1.00  1.22           H  
ATOM    847 1HB  LYS A  53     -28.147 -11.128  16.356  1.00  1.22           H  
ATOM    848 2HB  LYS A  53     -29.350 -12.234  17.011  1.00  1.22           H  
ATOM    849 1HG  LYS A  53     -27.710 -14.090  16.659  1.00  1.22           H  
ATOM    850 2HG  LYS A  53     -26.550 -12.891  16.057  1.00  1.22           H  
ATOM    851 1HD  LYS A  53     -26.634 -11.701  18.198  1.00  1.22           H  
ATOM    852 2HD  LYS A  53     -27.776 -12.898  18.833  1.00  1.22           H  
ATOM    853 1HE  LYS A  53     -26.101 -14.674  18.448  1.00  1.22           H  
ATOM    854 2HE  LYS A  53     -24.972 -13.454  17.836  1.00  1.22           H  
ATOM    855 1HZ  LYS A  53     -24.529 -14.002  20.096  1.00  1.22           H  
ATOM    856 2HZ  LYS A  53     -25.010 -12.430  19.995  1.00  1.22           H  
ATOM    857 3HZ  LYS A  53     -26.059 -13.553  20.568  1.00  1.22           H  
ATOM    858  N   SER A  54     -31.393 -11.978  15.137  1.00  1.29           N  
ATOM    859  CA  SER A  54     -32.655 -11.268  14.904  1.00  1.29           C  
ATOM    860  C   SER A  54     -32.629  -9.810  15.382  1.00  1.29           C  
ATOM    861  O   SER A  54     -33.419  -8.984  14.930  1.00  1.29           O  
ATOM    862  CB  SER A  54     -33.781 -12.013  15.588  1.00  1.29           C  
ATOM    863  OG  SER A  54     -33.644 -11.968  16.981  1.00  1.29           O  
ATOM    864  H   SER A  54     -31.394 -12.795  15.731  1.00  1.29           H  
ATOM    865  HA  SER A  54     -32.845 -11.267  13.830  1.00  1.29           H  
ATOM    866 1HB  SER A  54     -34.736 -11.579  15.298  1.00  1.29           H  
ATOM    867 2HB  SER A  54     -33.778 -13.050  15.254  1.00  1.29           H  
ATOM    868  HG  SER A  54     -33.887 -11.076  17.241  1.00  1.29           H  
ATOM    869  N   ASN A  55     -31.701  -9.499  16.285  1.00  1.31           N  
ATOM    870  CA  ASN A  55     -31.514  -8.151  16.815  1.00  1.31           C  
ATOM    871  C   ASN A  55     -30.479  -7.340  16.019  1.00  1.31           C  
ATOM    872  O   ASN A  55     -30.062  -6.266  16.455  1.00  1.31           O  
ATOM    873  CB  ASN A  55     -31.161  -8.218  18.288  1.00  1.31           C  
ATOM    874  CG  ASN A  55     -29.853  -8.880  18.561  1.00  1.31           C  
ATOM    875  OD1 ASN A  55     -29.065  -9.202  17.669  1.00  1.31           O  
ATOM    876  ND2 ASN A  55     -29.588  -9.097  19.828  1.00  1.31           N  
ATOM    877  H   ASN A  55     -31.103 -10.240  16.613  1.00  1.31           H  
ATOM    878  HA  ASN A  55     -32.462  -7.619  16.727  1.00  1.31           H  
ATOM    879 1HB  ASN A  55     -31.128  -7.206  18.695  1.00  1.31           H  
ATOM    880 2HB  ASN A  55     -31.943  -8.758  18.822  1.00  1.31           H  
ATOM    881 1HD2 ASN A  55     -28.730  -9.535  20.091  1.00  1.31           H  
ATOM    882 2HD2 ASN A  55     -30.246  -8.823  20.532  1.00  1.31           H  
ATOM    883  N   ASP A  56     -30.068  -7.864  14.855  1.00  1.27           N  
ATOM    884  CA  ASP A  56     -29.102  -7.255  13.930  1.00  1.27           C  
ATOM    885  C   ASP A  56     -27.646  -7.325  14.427  1.00  1.27           C  
ATOM    886  O   ASP A  56     -26.722  -6.852  13.751  1.00  1.27           O  
ATOM    887  CB  ASP A  56     -29.477  -5.772  13.676  1.00  1.27           C  
ATOM    888  CG  ASP A  56     -29.033  -5.199  12.299  1.00  1.27           C  
ATOM    889  OD1 ASP A  56     -29.141  -5.899  11.309  1.00  1.27           O  
ATOM    890  OD2 ASP A  56     -28.581  -4.079  12.256  1.00  1.27           O  
ATOM    891  H   ASP A  56     -30.436  -8.771  14.572  1.00  1.27           H  
ATOM    892  HA  ASP A  56     -29.161  -7.799  12.986  1.00  1.27           H  
ATOM    893 1HB  ASP A  56     -30.556  -5.653  13.765  1.00  1.27           H  
ATOM    894 2HB  ASP A  56     -29.020  -5.154  14.453  1.00  1.27           H  
ATOM    895  N   VAL A  57     -27.402  -7.997  15.546  1.00  1.19           N  
ATOM    896  CA  VAL A  57     -26.036  -8.130  16.023  1.00  1.19           C  
ATOM    897  C   VAL A  57     -25.296  -9.250  15.307  1.00  1.19           C  
ATOM    898  O   VAL A  57     -25.833 -10.338  15.087  1.00  1.19           O  
ATOM    899  CB  VAL A  57     -26.008  -8.342  17.543  1.00  1.19           C  
ATOM    900  CG1 VAL A  57     -24.587  -8.595  18.022  1.00  1.19           C  
ATOM    901  CG2 VAL A  57     -26.604  -7.099  18.216  1.00  1.19           C  
ATOM    902  H   VAL A  57     -28.159  -8.392  16.105  1.00  1.19           H  
ATOM    903  HA  VAL A  57     -25.516  -7.194  15.819  1.00  1.19           H  
ATOM    904  HB  VAL A  57     -26.592  -9.216  17.795  1.00  1.19           H  
ATOM    905 1HG1 VAL A  57     -24.590  -8.743  19.099  1.00  1.19           H  
ATOM    906 2HG1 VAL A  57     -24.185  -9.488  17.539  1.00  1.19           H  
ATOM    907 3HG1 VAL A  57     -23.961  -7.739  17.776  1.00  1.19           H  
ATOM    908 1HG2 VAL A  57     -26.608  -7.235  19.296  1.00  1.19           H  
ATOM    909 2HG2 VAL A  57     -26.005  -6.227  17.960  1.00  1.19           H  
ATOM    910 3HG2 VAL A  57     -27.628  -6.946  17.866  1.00  1.19           H  
ATOM    911  N   ARG A  58     -24.078  -8.946  14.867  1.00  1.11           N  
ATOM    912  CA  ARG A  58     -23.244  -9.924  14.184  1.00  1.11           C  
ATOM    913  C   ARG A  58     -22.288 -10.614  15.156  1.00  1.11           C  
ATOM    914  O   ARG A  58     -21.655  -9.947  15.978  1.00  1.11           O  
ATOM    915  CB  ARG A  58     -22.425  -9.247  13.096  1.00  1.11           C  
ATOM    916  CG  ARG A  58     -23.079  -9.137  11.727  1.00  1.11           C  
ATOM    917  CD  ARG A  58     -24.273  -8.214  11.697  1.00  1.11           C  
ATOM    918  NE  ARG A  58     -24.751  -7.980  10.327  1.00  1.11           N  
ATOM    919  CZ  ARG A  58     -25.870  -7.332   9.980  1.00  1.11           C  
ATOM    920  NH1 ARG A  58     -26.681  -6.825  10.871  1.00  1.11           N  
ATOM    921  NH2 ARG A  58     -26.134  -7.224   8.700  1.00  1.11           N  
ATOM    922  H   ARG A  58     -23.712  -8.021  15.042  1.00  1.11           H  
ATOM    923  HA  ARG A  58     -23.888 -10.672  13.728  1.00  1.11           H  
ATOM    924 1HB  ARG A  58     -22.170  -8.239  13.411  1.00  1.11           H  
ATOM    925 2HB  ARG A  58     -21.494  -9.793  12.963  1.00  1.11           H  
ATOM    926 1HG  ARG A  58     -22.353  -8.772  11.000  1.00  1.11           H  
ATOM    927 2HG  ARG A  58     -23.385 -10.131  11.443  1.00  1.11           H  
ATOM    928 1HD  ARG A  58     -25.086  -8.656  12.268  1.00  1.11           H  
ATOM    929 2HD  ARG A  58     -24.011  -7.253  12.135  1.00  1.11           H  
ATOM    930  HE  ARG A  58     -24.196  -8.334   9.538  1.00  1.11           H  
ATOM    931 1HH1 ARG A  58     -26.494  -6.885  11.877  1.00  1.11           H  
ATOM    932 2HH1 ARG A  58     -27.549  -6.353  10.596  1.00  1.11           H  
ATOM    933 1HH2 ARG A  58     -25.461  -7.633   8.033  1.00  1.11           H  
ATOM    934 2HH2 ARG A  58     -26.966  -6.747   8.391  1.00  1.11           H  
ATOM    935  N   GLU A  59     -22.149 -11.933  15.019  1.00  1.04           N  
ATOM    936  CA  GLU A  59     -21.209 -12.702  15.839  1.00  1.04           C  
ATOM    937  C   GLU A  59     -20.588 -13.825  14.989  1.00  1.04           C  
ATOM    938  O   GLU A  59     -21.323 -14.514  14.306  1.00  1.04           O  
ATOM    939  CB  GLU A  59     -21.954 -13.273  17.056  1.00  1.04           C  
ATOM    940  CG  GLU A  59     -21.084 -14.039  18.057  1.00  1.04           C  
ATOM    941  CD  GLU A  59     -21.836 -14.463  19.305  1.00  1.04           C  
ATOM    942  OE1 GLU A  59     -22.987 -14.106  19.436  1.00  1.04           O  
ATOM    943  OE2 GLU A  59     -21.276 -15.179  20.125  1.00  1.04           O  
ATOM    944  H   GLU A  59     -22.748 -12.412  14.340  1.00  1.04           H  
ATOM    945  HA  GLU A  59     -20.453 -12.020  16.204  1.00  1.04           H  
ATOM    946 1HB  GLU A  59     -22.442 -12.458  17.595  1.00  1.04           H  
ATOM    947 2HB  GLU A  59     -22.736 -13.948  16.708  1.00  1.04           H  
ATOM    948 1HG  GLU A  59     -20.673 -14.928  17.568  1.00  1.04           H  
ATOM    949 2HG  GLU A  59     -20.255 -13.402  18.351  1.00  1.04           H  
ATOM    950  N   PRO A  60     -19.272 -14.086  15.015  1.00  1.01           N  
ATOM    951  CA  PRO A  60     -18.629 -15.138  14.230  1.00  1.01           C  
ATOM    952  C   PRO A  60     -19.247 -16.517  14.412  1.00  1.01           C  
ATOM    953  O   PRO A  60     -19.548 -16.929  15.535  1.00  1.01           O  
ATOM    954  CB  PRO A  60     -17.200 -15.117  14.783  1.00  1.01           C  
ATOM    955  CG  PRO A  60     -16.995 -13.689  15.240  1.00  1.01           C  
ATOM    956  CD  PRO A  60     -18.333 -13.266  15.809  1.00  1.01           C  
ATOM    957  HA  PRO A  60     -18.609 -14.863  13.178  1.00  1.01           H  
ATOM    958 1HB  PRO A  60     -17.108 -15.851  15.599  1.00  1.01           H  
ATOM    959 2HB  PRO A  60     -16.493 -15.423  13.993  1.00  1.01           H  
ATOM    960 1HG  PRO A  60     -16.184 -13.641  15.981  1.00  1.01           H  
ATOM    961 2HG  PRO A  60     -16.683 -13.066  14.388  1.00  1.01           H  
ATOM    962 1HD  PRO A  60     -18.399 -13.507  16.877  1.00  1.01           H  
ATOM    963 2HD  PRO A  60     -18.443 -12.194  15.603  1.00  1.01           H  
ATOM    964  N   PHE A  61     -19.396 -17.254  13.304  1.00  1.01           N  
ATOM    965  CA  PHE A  61     -19.916 -18.611  13.363  1.00  1.01           C  
ATOM    966  C   PHE A  61     -19.037 -19.469  14.236  1.00  1.01           C  
ATOM    967  O   PHE A  61     -17.809 -19.390  14.177  1.00  1.01           O  
ATOM    968  CB  PHE A  61     -20.038 -19.230  11.972  1.00  1.01           C  
ATOM    969  CG  PHE A  61     -20.456 -20.688  11.982  1.00  1.01           C  
ATOM    970  CD1 PHE A  61     -21.781 -21.090  12.135  1.00  1.01           C  
ATOM    971  CD2 PHE A  61     -19.476 -21.668  11.840  1.00  1.01           C  
ATOM    972  CE1 PHE A  61     -22.102 -22.447  12.145  1.00  1.01           C  
ATOM    973  CE2 PHE A  61     -19.789 -23.001  11.850  1.00  1.01           C  
ATOM    974  CZ  PHE A  61     -21.091 -23.392  12.001  1.00  1.01           C  
ATOM    975  H   PHE A  61     -19.170 -16.882  12.378  1.00  1.01           H  
ATOM    976  HA  PHE A  61     -20.902 -18.590  13.821  1.00  1.01           H  
ATOM    977 1HB  PHE A  61     -20.767 -18.665  11.385  1.00  1.01           H  
ATOM    978 2HB  PHE A  61     -19.091 -19.155  11.457  1.00  1.01           H  
ATOM    979  HD1 PHE A  61     -22.555 -20.337  12.249  1.00  1.01           H  
ATOM    980  HD2 PHE A  61     -18.442 -21.357  11.725  1.00  1.01           H  
ATOM    981  HE1 PHE A  61     -23.140 -22.766  12.266  1.00  1.01           H  
ATOM    982  HE2 PHE A  61     -19.003 -23.752  11.741  1.00  1.01           H  
ATOM    983  HZ  PHE A  61     -21.311 -24.440  12.008  1.00  1.01           H  
ATOM    984  N   ASN A  62     -19.680 -20.271  15.068  1.00  1.03           N  
ATOM    985  CA  ASN A  62     -18.975 -21.136  15.982  1.00  1.03           C  
ATOM    986  C   ASN A  62     -19.583 -22.528  15.973  1.00  1.03           C  
ATOM    987  O   ASN A  62     -20.710 -22.761  16.424  1.00  1.03           O  
ATOM    988  CB  ASN A  62     -18.924 -20.526  17.366  1.00  1.03           C  
ATOM    989  CG  ASN A  62     -18.045 -21.293  18.333  1.00  1.03           C  
ATOM    990  OD1 ASN A  62     -17.716 -22.477  18.156  1.00  1.03           O  
ATOM    991  ND2 ASN A  62     -17.638 -20.608  19.378  1.00  1.03           N  
ATOM    992  H   ASN A  62     -20.688 -20.274  15.056  1.00  1.03           H  
ATOM    993  HA  ASN A  62     -17.948 -21.240  15.631  1.00  1.03           H  
ATOM    994 1HB  ASN A  62     -18.557 -19.498  17.292  1.00  1.03           H  
ATOM    995 2HB  ASN A  62     -19.926 -20.484  17.770  1.00  1.03           H  
ATOM    996 1HD2 ASN A  62     -17.048 -21.041  20.061  1.00  1.03           H  
ATOM    997 2HD2 ASN A  62     -17.910 -19.652  19.486  1.00  1.03           H  
ATOM    998  N   GLU A  63     -18.799 -23.455  15.458  1.00  1.03           N  
ATOM    999  CA  GLU A  63     -19.159 -24.852  15.299  1.00  1.03           C  
ATOM   1000  C   GLU A  63     -19.601 -25.480  16.623  1.00  1.03           C  
ATOM   1001  O   GLU A  63     -20.411 -26.407  16.636  1.00  1.03           O  
ATOM   1002  CB  GLU A  63     -17.969 -25.595  14.707  1.00  1.03           C  
ATOM   1003  CG  GLU A  63     -18.190 -27.038  14.361  1.00  1.03           C  
ATOM   1004  CD  GLU A  63     -17.001 -27.586  13.620  1.00  1.03           C  
ATOM   1005  OE1 GLU A  63     -16.104 -26.808  13.343  1.00  1.03           O  
ATOM   1006  OE2 GLU A  63     -16.968 -28.752  13.336  1.00  1.03           O  
ATOM   1007  H   GLU A  63     -17.887 -23.160  15.136  1.00  1.03           H  
ATOM   1008  HA  GLU A  63     -19.991 -24.913  14.596  1.00  1.03           H  
ATOM   1009 1HB  GLU A  63     -17.652 -25.087  13.796  1.00  1.03           H  
ATOM   1010 2HB  GLU A  63     -17.135 -25.550  15.410  1.00  1.03           H  
ATOM   1011 1HG  GLU A  63     -18.357 -27.618  15.273  1.00  1.03           H  
ATOM   1012 2HG  GLU A  63     -19.076 -27.115  13.735  1.00  1.03           H  
ATOM   1013  N   GLU A  64     -19.055 -24.997  17.742  1.00  1.02           N  
ATOM   1014  CA  GLU A  64     -19.398 -25.548  19.048  1.00  1.02           C  
ATOM   1015  C   GLU A  64     -20.874 -25.274  19.368  1.00  1.02           C  
ATOM   1016  O   GLU A  64     -21.516 -26.042  20.099  1.00  1.02           O  
ATOM   1017  CB  GLU A  64     -18.529 -24.928  20.144  1.00  1.02           C  
ATOM   1018  CG  GLU A  64     -17.022 -25.244  20.047  1.00  1.02           C  
ATOM   1019  CD  GLU A  64     -16.664 -26.693  20.185  1.00  1.02           C  
ATOM   1020  OE1 GLU A  64     -17.058 -27.303  21.152  1.00  1.02           O  
ATOM   1021  OE2 GLU A  64     -16.014 -27.211  19.297  1.00  1.02           O  
ATOM   1022  H   GLU A  64     -18.418 -24.204  17.694  1.00  1.02           H  
ATOM   1023  HA  GLU A  64     -19.240 -26.622  19.027  1.00  1.02           H  
ATOM   1024 1HB  GLU A  64     -18.652 -23.846  20.137  1.00  1.02           H  
ATOM   1025 2HB  GLU A  64     -18.875 -25.280  21.115  1.00  1.02           H  
ATOM   1026 1HG  GLU A  64     -16.668 -24.897  19.075  1.00  1.02           H  
ATOM   1027 2HG  GLU A  64     -16.499 -24.673  20.811  1.00  1.02           H  
ATOM   1028  N   LYS A  65     -21.401 -24.138  18.881  1.00  1.01           N  
ATOM   1029  CA  LYS A  65     -22.781 -23.750  19.148  1.00  1.01           C  
ATOM   1030  C   LYS A  65     -23.681 -24.614  18.282  1.00  1.01           C  
ATOM   1031  O   LYS A  65     -24.740 -25.072  18.716  1.00  1.01           O  
ATOM   1032  CB  LYS A  65     -22.985 -22.268  18.858  1.00  1.01           C  
ATOM   1033  CG  LYS A  65     -22.232 -21.364  19.815  1.00  1.01           C  
ATOM   1034  CD  LYS A  65     -22.420 -19.903  19.472  1.00  1.01           C  
ATOM   1035  CE  LYS A  65     -21.597 -19.013  20.390  1.00  1.01           C  
ATOM   1036  NZ  LYS A  65     -21.691 -17.604  19.994  1.00  1.01           N  
ATOM   1037  H   LYS A  65     -20.852 -23.557  18.253  1.00  1.01           H  
ATOM   1038  HA  LYS A  65     -23.011 -23.941  20.196  1.00  1.01           H  
ATOM   1039 1HB  LYS A  65     -22.655 -22.041  17.847  1.00  1.01           H  
ATOM   1040 2HB  LYS A  65     -24.043 -22.025  18.923  1.00  1.01           H  
ATOM   1041 1HG  LYS A  65     -22.577 -21.546  20.832  1.00  1.01           H  
ATOM   1042 2HG  LYS A  65     -21.169 -21.609  19.762  1.00  1.01           H  
ATOM   1043 1HD  LYS A  65     -22.122 -19.724  18.437  1.00  1.01           H  
ATOM   1044 2HD  LYS A  65     -23.470 -19.637  19.576  1.00  1.01           H  
ATOM   1045 1HE  LYS A  65     -21.955 -19.118  21.412  1.00  1.01           H  
ATOM   1046 2HE  LYS A  65     -20.553 -19.322  20.345  1.00  1.01           H  
ATOM   1047 1HZ  LYS A  65     -21.129 -17.003  20.611  1.00  1.01           H  
ATOM   1048 2HZ  LYS A  65     -21.350 -17.497  19.051  1.00  1.01           H  
ATOM   1049 3HZ  LYS A  65     -22.646 -17.284  20.034  1.00  1.01           H  
ATOM   1050  N   LEU A  66     -23.212 -24.880  17.058  1.00  1.00           N  
ATOM   1051  CA  LEU A  66     -23.928 -25.759  16.135  1.00  1.00           C  
ATOM   1052  C   LEU A  66     -24.061 -27.138  16.773  1.00  1.00           C  
ATOM   1053  O   LEU A  66     -25.169 -27.692  16.878  1.00  1.00           O  
ATOM   1054  CB  LEU A  66     -23.192 -25.809  14.782  1.00  1.00           C  
ATOM   1055  CG  LEU A  66     -23.694 -26.820  13.750  1.00  1.00           C  
ATOM   1056  CD1 LEU A  66     -25.075 -26.576  13.447  1.00  1.00           C  
ATOM   1057  CD2 LEU A  66     -22.909 -26.680  12.458  1.00  1.00           C  
ATOM   1058  H   LEU A  66     -22.337 -24.437  16.774  1.00  1.00           H  
ATOM   1059  HA  LEU A  66     -24.925 -25.357  15.970  1.00  1.00           H  
ATOM   1060 1HB  LEU A  66     -23.232 -24.819  14.331  1.00  1.00           H  
ATOM   1061 2HB  LEU A  66     -22.159 -26.052  14.965  1.00  1.00           H  
ATOM   1062  HG  LEU A  66     -23.582 -27.822  14.150  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  66     -25.386 -27.309  12.718  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  66     -25.665 -26.677  14.358  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  66     -25.195 -25.572  13.038  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  66     -23.266 -27.407  11.753  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  66     -23.066 -25.688  12.059  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  66     -21.852 -26.838  12.629  1.00  1.00           H  
ATOM   1069  N   ARG A  67     -22.934 -27.662  17.254  1.00  0.98           N  
ATOM   1070  CA  ARG A  67     -22.919 -28.934  17.945  1.00  0.98           C  
ATOM   1071  C   ARG A  67     -23.829 -28.946  19.162  1.00  0.98           C  
ATOM   1072  O   ARG A  67     -24.632 -29.867  19.323  1.00  0.98           O  
ATOM   1073  CB  ARG A  67     -21.504 -29.292  18.392  1.00  0.98           C  
ATOM   1074  CG  ARG A  67     -21.387 -30.653  19.071  1.00  0.98           C  
ATOM   1075  CD  ARG A  67     -19.987 -31.029  19.433  1.00  0.98           C  
ATOM   1076  NE  ARG A  67     -19.124 -31.200  18.270  1.00  0.98           N  
ATOM   1077  CZ  ARG A  67     -18.130 -30.367  17.915  1.00  0.98           C  
ATOM   1078  NH1 ARG A  67     -17.888 -29.312  18.657  1.00  0.98           N  
ATOM   1079  NH2 ARG A  67     -17.396 -30.631  16.843  1.00  0.98           N  
ATOM   1080  H   ARG A  67     -22.057 -27.157  17.121  1.00  0.98           H  
ATOM   1081  HA  ARG A  67     -23.283 -29.688  17.258  1.00  0.98           H  
ATOM   1082 1HB  ARG A  67     -20.818 -29.242  17.552  1.00  0.98           H  
ATOM   1083 2HB  ARG A  67     -21.167 -28.548  19.115  1.00  0.98           H  
ATOM   1084 1HG  ARG A  67     -21.956 -30.599  19.985  1.00  0.98           H  
ATOM   1085 2HG  ARG A  67     -21.795 -31.439  18.446  1.00  0.98           H  
ATOM   1086 1HD  ARG A  67     -19.559 -30.249  20.063  1.00  0.98           H  
ATOM   1087 2HD  ARG A  67     -20.002 -31.970  19.981  1.00  0.98           H  
ATOM   1088  HE  ARG A  67     -19.269 -32.034  17.693  1.00  0.98           H  
ATOM   1089 1HH1 ARG A  67     -18.448 -29.138  19.479  1.00  0.98           H  
ATOM   1090 2HH1 ARG A  67     -17.113 -28.673  18.453  1.00  0.98           H  
ATOM   1091 1HH2 ARG A  67     -17.588 -31.484  16.286  1.00  0.98           H  
ATOM   1092 2HH2 ARG A  67     -16.647 -30.010  16.574  1.00  0.98           H  
ATOM   1093  N   SER A  68     -23.745 -27.899  19.999  1.00  0.96           N  
ATOM   1094  CA  SER A  68     -24.556 -27.827  21.206  1.00  0.96           C  
ATOM   1095  C   SER A  68     -26.043 -27.816  20.859  1.00  0.96           C  
ATOM   1096  O   SER A  68     -26.838 -28.502  21.507  1.00  0.96           O  
ATOM   1097  CB  SER A  68     -24.195 -26.576  21.988  1.00  0.96           C  
ATOM   1098  OG  SER A  68     -22.870 -26.640  22.453  1.00  0.96           O  
ATOM   1099  H   SER A  68     -23.070 -27.156  19.829  1.00  0.96           H  
ATOM   1100  HA  SER A  68     -24.348 -28.703  21.817  1.00  0.96           H  
ATOM   1101 1HB  SER A  68     -24.319 -25.703  21.354  1.00  0.96           H  
ATOM   1102 2HB  SER A  68     -24.877 -26.469  22.831  1.00  0.96           H  
ATOM   1103  HG  SER A  68     -22.302 -26.553  21.650  1.00  0.96           H  
ATOM   1104  N   GLY A  69     -26.415 -27.091  19.805  1.00  0.94           N  
ATOM   1105  CA  GLY A  69     -27.794 -27.021  19.351  1.00  0.94           C  
ATOM   1106  C   GLY A  69     -28.321 -28.421  19.067  1.00  0.94           C  
ATOM   1107  O   GLY A  69     -29.365 -28.826  19.603  1.00  0.94           O  
ATOM   1108  H   GLY A  69     -25.715 -26.536  19.311  1.00  0.94           H  
ATOM   1109 1HA  GLY A  69     -28.408 -26.532  20.108  1.00  0.94           H  
ATOM   1110 2HA  GLY A  69     -27.842 -26.417  18.446  1.00  0.94           H  
ATOM   1111  N   MET A  70     -27.606 -29.161  18.214  1.00  0.92           N  
ATOM   1112  CA  MET A  70     -28.037 -30.513  17.895  1.00  0.92           C  
ATOM   1113  C   MET A  70     -28.060 -31.427  19.098  1.00  0.92           C  
ATOM   1114  O   MET A  70     -29.030 -32.157  19.296  1.00  0.92           O  
ATOM   1115  CB  MET A  70     -27.151 -31.149  16.834  1.00  0.92           C  
ATOM   1116  CG  MET A  70     -27.309 -30.572  15.469  1.00  0.92           C  
ATOM   1117  SD  MET A  70     -26.250 -31.350  14.270  1.00  0.92           S  
ATOM   1118  CE  MET A  70     -26.864 -30.525  12.847  1.00  0.92           C  
ATOM   1119  H   MET A  70     -26.752 -28.771  17.804  1.00  0.92           H  
ATOM   1120  HA  MET A  70     -29.052 -30.456  17.507  1.00  0.92           H  
ATOM   1121 1HB  MET A  70     -26.103 -31.028  17.127  1.00  0.92           H  
ATOM   1122 2HB  MET A  70     -27.354 -32.220  16.781  1.00  0.92           H  
ATOM   1123 1HG  MET A  70     -28.341 -30.681  15.143  1.00  0.92           H  
ATOM   1124 2HG  MET A  70     -27.068 -29.506  15.502  1.00  0.92           H  
ATOM   1125 1HE  MET A  70     -26.322 -30.868  11.979  1.00  0.92           H  
ATOM   1126 2HE  MET A  70     -27.931 -30.739  12.726  1.00  0.92           H  
ATOM   1127 3HE  MET A  70     -26.721 -29.456  12.968  1.00  0.92           H  
ATOM   1128  N   LEU A  71     -27.027 -31.379  19.930  1.00  0.91           N  
ATOM   1129  CA  LEU A  71     -26.992 -32.298  21.050  1.00  0.91           C  
ATOM   1130  C   LEU A  71     -28.134 -32.046  22.021  1.00  0.91           C  
ATOM   1131  O   LEU A  71     -28.683 -32.994  22.580  1.00  0.91           O  
ATOM   1132  CB  LEU A  71     -25.642 -32.244  21.747  1.00  0.91           C  
ATOM   1133  CG  LEU A  71     -24.483 -32.804  20.904  1.00  0.91           C  
ATOM   1134  CD1 LEU A  71     -23.186 -32.591  21.646  1.00  0.91           C  
ATOM   1135  CD2 LEU A  71     -24.737 -34.281  20.597  1.00  0.91           C  
ATOM   1136  H   LEU A  71     -26.248 -30.740  19.762  1.00  0.91           H  
ATOM   1137  HA  LEU A  71     -27.104 -33.303  20.656  1.00  0.91           H  
ATOM   1138 1HB  LEU A  71     -25.416 -31.199  21.974  1.00  0.91           H  
ATOM   1139 2HB  LEU A  71     -25.698 -32.801  22.679  1.00  0.91           H  
ATOM   1140  HG  LEU A  71     -24.422 -32.259  19.965  1.00  0.91           H  
ATOM   1141 1HD1 LEU A  71     -22.357 -32.968  21.047  1.00  0.91           H  
ATOM   1142 2HD1 LEU A  71     -23.052 -31.525  21.831  1.00  0.91           H  
ATOM   1143 3HD1 LEU A  71     -23.220 -33.122  22.594  1.00  0.91           H  
ATOM   1144 1HD2 LEU A  71     -23.919 -34.672  19.992  1.00  0.91           H  
ATOM   1145 2HD2 LEU A  71     -24.799 -34.843  21.528  1.00  0.91           H  
ATOM   1146 3HD2 LEU A  71     -25.675 -34.382  20.048  1.00  0.91           H  
ATOM   1147  N   ARG A  72     -28.517 -30.783  22.217  1.00  0.90           N  
ATOM   1148  CA  ARG A  72     -29.642 -30.499  23.093  1.00  0.90           C  
ATOM   1149  C   ARG A  72     -30.932 -31.052  22.484  1.00  0.90           C  
ATOM   1150  O   ARG A  72     -31.732 -31.679  23.173  1.00  0.90           O  
ATOM   1151  CB  ARG A  72     -29.759 -29.003  23.325  1.00  0.90           C  
ATOM   1152  CG  ARG A  72     -28.659 -28.419  24.198  1.00  0.90           C  
ATOM   1153  CD  ARG A  72     -28.723 -26.943  24.264  1.00  0.90           C  
ATOM   1154  NE  ARG A  72     -27.646 -26.395  25.079  1.00  0.90           N  
ATOM   1155  CZ  ARG A  72     -27.377 -25.082  25.214  1.00  0.90           C  
ATOM   1156  NH1 ARG A  72     -28.115 -24.193  24.590  1.00  0.90           N  
ATOM   1157  NH2 ARG A  72     -26.371 -24.689  25.976  1.00  0.90           N  
ATOM   1158  H   ARG A  72     -28.020 -30.013  21.766  1.00  0.90           H  
ATOM   1159  HA  ARG A  72     -29.470 -30.987  24.052  1.00  0.90           H  
ATOM   1160 1HB  ARG A  72     -29.717 -28.490  22.362  1.00  0.90           H  
ATOM   1161 2HB  ARG A  72     -30.721 -28.774  23.783  1.00  0.90           H  
ATOM   1162 1HG  ARG A  72     -28.769 -28.807  25.212  1.00  0.90           H  
ATOM   1163 2HG  ARG A  72     -27.688 -28.709  23.810  1.00  0.90           H  
ATOM   1164 1HD  ARG A  72     -28.625 -26.538  23.254  1.00  0.90           H  
ATOM   1165 2HD  ARG A  72     -29.673 -26.631  24.693  1.00  0.90           H  
ATOM   1166  HE  ARG A  72     -27.056 -27.049  25.576  1.00  0.90           H  
ATOM   1167 1HH1 ARG A  72     -28.885 -24.496  24.012  1.00  0.90           H  
ATOM   1168 2HH1 ARG A  72     -27.916 -23.208  24.691  1.00  0.90           H  
ATOM   1169 1HH2 ARG A  72     -25.802 -25.373  26.456  1.00  0.90           H  
ATOM   1170 2HH2 ARG A  72     -26.170 -23.705  26.079  1.00  0.90           H  
ATOM   1171  N   ALA A  73     -31.100 -30.911  21.164  1.00  0.91           N  
ATOM   1172  CA  ALA A  73     -32.294 -31.432  20.488  1.00  0.91           C  
ATOM   1173  C   ALA A  73     -32.410 -32.942  20.664  1.00  0.91           C  
ATOM   1174  O   ALA A  73     -33.504 -33.499  20.791  1.00  0.91           O  
ATOM   1175  CB  ALA A  73     -32.230 -31.110  19.014  1.00  0.91           C  
ATOM   1176  H   ALA A  73     -30.407 -30.393  20.621  1.00  0.91           H  
ATOM   1177  HA  ALA A  73     -33.169 -30.962  20.931  1.00  0.91           H  
ATOM   1178 1HB  ALA A  73     -33.125 -31.479  18.523  1.00  0.91           H  
ATOM   1179 2HB  ALA A  73     -32.159 -30.051  18.894  1.00  0.91           H  
ATOM   1180 3HB  ALA A  73     -31.359 -31.581  18.573  1.00  0.91           H  
ATOM   1181  N   LEU A  74     -31.252 -33.581  20.678  1.00  0.92           N  
ATOM   1182  CA  LEU A  74     -31.052 -35.014  20.796  1.00  0.92           C  
ATOM   1183  C   LEU A  74     -30.955 -35.518  22.241  1.00  0.92           C  
ATOM   1184  O   LEU A  74     -30.833 -36.722  22.459  1.00  0.92           O  
ATOM   1185  CB  LEU A  74     -29.752 -35.332  20.061  1.00  0.92           C  
ATOM   1186  CG  LEU A  74     -29.783 -35.038  18.552  1.00  0.92           C  
ATOM   1187  CD1 LEU A  74     -28.412 -35.136  17.970  1.00  0.92           C  
ATOM   1188  CD2 LEU A  74     -30.625 -36.034  17.937  1.00  0.92           C  
ATOM   1189  H   LEU A  74     -30.412 -33.016  20.541  1.00  0.92           H  
ATOM   1190  HA  LEU A  74     -31.883 -35.516  20.307  1.00  0.92           H  
ATOM   1191 1HB  LEU A  74     -28.955 -34.748  20.503  1.00  0.92           H  
ATOM   1192 2HB  LEU A  74     -29.527 -36.393  20.193  1.00  0.92           H  
ATOM   1193  HG  LEU A  74     -30.188 -34.050  18.368  1.00  0.92           H  
ATOM   1194 1HD1 LEU A  74     -28.460 -34.948  16.898  1.00  0.92           H  
ATOM   1195 2HD1 LEU A  74     -27.762 -34.398  18.437  1.00  0.92           H  
ATOM   1196 3HD1 LEU A  74     -28.023 -36.126  18.154  1.00  0.92           H  
ATOM   1197 1HD2 LEU A  74     -30.685 -35.878  16.855  1.00  0.92           H  
ATOM   1198 2HD2 LEU A  74     -30.196 -36.980  18.155  1.00  0.92           H  
ATOM   1199 3HD2 LEU A  74     -31.591 -35.991  18.371  1.00  0.92           H  
ATOM   1200  N   GLU A  75     -31.044 -34.636  23.243  1.00  0.93           N  
ATOM   1201  CA  GLU A  75     -30.851 -35.048  24.639  1.00  0.93           C  
ATOM   1202  C   GLU A  75     -31.699 -36.232  25.081  1.00  0.93           C  
ATOM   1203  O   GLU A  75     -31.232 -37.091  25.828  1.00  0.93           O  
ATOM   1204  CB  GLU A  75     -31.140 -33.891  25.604  1.00  0.93           C  
ATOM   1205  CG  GLU A  75     -30.964 -34.279  27.085  1.00  0.93           C  
ATOM   1206  CD  GLU A  75     -31.243 -33.170  28.080  1.00  0.93           C  
ATOM   1207  OE1 GLU A  75     -31.469 -32.056  27.681  1.00  0.93           O  
ATOM   1208  OE2 GLU A  75     -31.267 -33.471  29.258  1.00  0.93           O  
ATOM   1209  H   GLU A  75     -31.204 -33.647  23.047  1.00  0.93           H  
ATOM   1210  HA  GLU A  75     -29.803 -35.328  24.754  1.00  0.93           H  
ATOM   1211 1HB  GLU A  75     -30.470 -33.059  25.384  1.00  0.93           H  
ATOM   1212 2HB  GLU A  75     -32.161 -33.536  25.457  1.00  0.93           H  
ATOM   1213 1HG  GLU A  75     -31.631 -35.110  27.296  1.00  0.93           H  
ATOM   1214 2HG  GLU A  75     -29.945 -34.632  27.226  1.00  0.93           H  
ATOM   1215  N   LYS A  76     -32.955 -36.268  24.656  1.00  0.93           N  
ATOM   1216  CA  LYS A  76     -33.866 -37.329  25.067  1.00  0.93           C  
ATOM   1217  C   LYS A  76     -34.023 -38.388  23.974  1.00  0.93           C  
ATOM   1218  O   LYS A  76     -34.847 -39.298  24.087  1.00  0.93           O  
ATOM   1219  CB  LYS A  76     -35.221 -36.723  25.422  1.00  0.93           C  
ATOM   1220  CG  LYS A  76     -35.137 -35.630  26.502  1.00  0.93           C  
ATOM   1221  CD  LYS A  76     -34.597 -36.150  27.834  1.00  0.93           C  
ATOM   1222  CE  LYS A  76     -34.560 -35.022  28.874  1.00  0.93           C  
ATOM   1223  NZ  LYS A  76     -33.959 -35.454  30.170  1.00  0.93           N  
ATOM   1224  H   LYS A  76     -33.280 -35.536  24.040  1.00  0.93           H  
ATOM   1225  HA  LYS A  76     -33.456 -37.817  25.952  1.00  0.93           H  
ATOM   1226 1HB  LYS A  76     -35.665 -36.285  24.528  1.00  0.93           H  
ATOM   1227 2HB  LYS A  76     -35.891 -37.505  25.776  1.00  0.93           H  
ATOM   1228 1HG  LYS A  76     -34.479 -34.829  26.155  1.00  0.93           H  
ATOM   1229 2HG  LYS A  76     -36.128 -35.210  26.666  1.00  0.93           H  
ATOM   1230 1HD  LYS A  76     -35.232 -36.956  28.201  1.00  0.93           H  
ATOM   1231 2HD  LYS A  76     -33.587 -36.538  27.696  1.00  0.93           H  
ATOM   1232 1HE  LYS A  76     -33.971 -34.201  28.472  1.00  0.93           H  
ATOM   1233 2HE  LYS A  76     -35.574 -34.672  29.054  1.00  0.93           H  
ATOM   1234 1HZ  LYS A  76     -33.950 -34.668  30.804  1.00  0.93           H  
ATOM   1235 2HZ  LYS A  76     -34.500 -36.207  30.567  1.00  0.93           H  
ATOM   1236 3HZ  LYS A  76     -33.005 -35.766  30.013  1.00  0.93           H  
ATOM   1237  N   ARG A  77     -33.287 -38.207  22.879  1.00  0.93           N  
ATOM   1238  CA  ARG A  77     -33.350 -39.056  21.695  1.00  0.93           C  
ATOM   1239  C   ARG A  77     -31.968 -39.354  21.133  1.00  0.93           C  
ATOM   1240  O   ARG A  77     -31.612 -38.794  20.097  1.00  0.93           O  
ATOM   1241  CB  ARG A  77     -34.144 -38.383  20.609  1.00  0.93           C  
ATOM   1242  CG  ARG A  77     -35.588 -38.090  20.928  1.00  0.93           C  
ATOM   1243  CD  ARG A  77     -36.413 -39.346  20.955  1.00  0.93           C  
ATOM   1244  NE  ARG A  77     -36.549 -39.922  19.624  1.00  0.93           N  
ATOM   1245  CZ  ARG A  77     -37.276 -41.002  19.302  1.00  0.93           C  
ATOM   1246  NH1 ARG A  77     -37.936 -41.673  20.229  1.00  0.93           N  
ATOM   1247  NH2 ARG A  77     -37.329 -41.369  18.030  1.00  0.93           N  
ATOM   1248  H   ARG A  77     -32.587 -37.472  22.875  1.00  0.93           H  
ATOM   1249  HA  ARG A  77     -33.846 -39.990  21.956  1.00  0.93           H  
ATOM   1250 1HB  ARG A  77     -33.660 -37.447  20.322  1.00  0.93           H  
ATOM   1251 2HB  ARG A  77     -34.127 -39.028  19.761  1.00  0.93           H  
ATOM   1252 1HG  ARG A  77     -35.682 -37.577  21.878  1.00  0.93           H  
ATOM   1253 2HG  ARG A  77     -35.974 -37.451  20.137  1.00  0.93           H  
ATOM   1254 1HD  ARG A  77     -35.928 -40.079  21.597  1.00  0.93           H  
ATOM   1255 2HD  ARG A  77     -37.405 -39.129  21.337  1.00  0.93           H  
ATOM   1256  HE  ARG A  77     -36.027 -39.473  18.852  1.00  0.93           H  
ATOM   1257 1HH1 ARG A  77     -37.887 -41.375  21.195  1.00  0.93           H  
ATOM   1258 2HH1 ARG A  77     -38.486 -42.480  19.974  1.00  0.93           H  
ATOM   1259 1HH2 ARG A  77     -36.835 -40.785  17.317  1.00  0.93           H  
ATOM   1260 2HH2 ARG A  77     -37.869 -42.169  17.752  1.00  0.93           H  
ATOM   1261  N   PRO A  78     -31.164 -40.197  21.782  1.00  0.91           N  
ATOM   1262  CA  PRO A  78     -29.786 -40.435  21.429  1.00  0.91           C  
ATOM   1263  C   PRO A  78     -29.585 -40.841  19.976  1.00  0.91           C  
ATOM   1264  O   PRO A  78     -30.269 -41.731  19.459  1.00  0.91           O  
ATOM   1265  CB  PRO A  78     -29.416 -41.604  22.355  1.00  0.91           C  
ATOM   1266  CG  PRO A  78     -30.334 -41.457  23.539  1.00  0.91           C  
ATOM   1267  CD  PRO A  78     -31.639 -40.983  22.941  1.00  0.91           C  
ATOM   1268  HA  PRO A  78     -29.196 -39.534  21.666  1.00  0.91           H  
ATOM   1269 1HB  PRO A  78     -29.552 -42.558  21.824  1.00  0.91           H  
ATOM   1270 2HB  PRO A  78     -28.353 -41.541  22.630  1.00  0.91           H  
ATOM   1271 1HG  PRO A  78     -30.429 -42.413  24.077  1.00  0.91           H  
ATOM   1272 2HG  PRO A  78     -29.915 -40.729  24.254  1.00  0.91           H  
ATOM   1273 1HD  PRO A  78     -32.260 -41.829  22.612  1.00  0.91           H  
ATOM   1274 2HD  PRO A  78     -32.130 -40.374  23.686  1.00  0.91           H  
ATOM   1275  N   VAL A  79     -28.589 -40.215  19.376  1.00  0.89           N  
ATOM   1276  CA  VAL A  79     -28.107 -40.424  18.019  1.00  0.89           C  
ATOM   1277  C   VAL A  79     -26.607 -40.591  18.114  1.00  0.89           C  
ATOM   1278  O   VAL A  79     -25.952 -39.848  18.849  1.00  0.89           O  
ATOM   1279  CB  VAL A  79     -28.501 -39.258  17.075  1.00  0.89           C  
ATOM   1280  CG1 VAL A  79     -27.851 -39.409  15.727  1.00  0.89           C  
ATOM   1281  CG2 VAL A  79     -30.011 -39.282  16.842  1.00  0.89           C  
ATOM   1282  H   VAL A  79     -28.122 -39.501  19.914  1.00  0.89           H  
ATOM   1283  HA  VAL A  79     -28.538 -41.343  17.622  1.00  0.89           H  
ATOM   1284  HB  VAL A  79     -28.187 -38.323  17.513  1.00  0.89           H  
ATOM   1285 1HG1 VAL A  79     -28.152 -38.584  15.109  1.00  0.89           H  
ATOM   1286 2HG1 VAL A  79     -26.773 -39.398  15.843  1.00  0.89           H  
ATOM   1287 3HG1 VAL A  79     -28.159 -40.346  15.264  1.00  0.89           H  
ATOM   1288 1HG2 VAL A  79     -30.292 -38.469  16.176  1.00  0.89           H  
ATOM   1289 2HG2 VAL A  79     -30.293 -40.231  16.384  1.00  0.89           H  
ATOM   1290 3HG2 VAL A  79     -30.543 -39.176  17.784  1.00  0.89           H  
ATOM   1291  N   SER A  80     -26.052 -41.564  17.409  1.00  0.86           N  
ATOM   1292  CA  SER A  80     -24.616 -41.755  17.497  1.00  0.86           C  
ATOM   1293  C   SER A  80     -23.881 -40.473  17.230  1.00  0.86           C  
ATOM   1294  O   SER A  80     -24.190 -39.740  16.283  1.00  0.86           O  
ATOM   1295  CB  SER A  80     -24.121 -42.784  16.511  1.00  0.86           C  
ATOM   1296  OG  SER A  80     -22.700 -42.813  16.513  1.00  0.86           O  
ATOM   1297  H   SER A  80     -26.618 -42.157  16.819  1.00  0.86           H  
ATOM   1298  HA  SER A  80     -24.372 -42.087  18.507  1.00  0.86           H  
ATOM   1299 1HB  SER A  80     -24.508 -43.765  16.784  1.00  0.86           H  
ATOM   1300 2HB  SER A  80     -24.487 -42.549  15.508  1.00  0.86           H  
ATOM   1301  HG  SER A  80     -22.450 -43.580  15.977  1.00  0.86           H  
ATOM   1302  N   SER A  81     -22.841 -40.245  18.015  1.00  0.83           N  
ATOM   1303  CA  SER A  81     -22.033 -39.055  17.857  1.00  0.83           C  
ATOM   1304  C   SER A  81     -21.395 -38.999  16.475  1.00  0.83           C  
ATOM   1305  O   SER A  81     -21.064 -37.925  15.994  1.00  0.83           O  
ATOM   1306  CB  SER A  81     -20.966 -39.009  18.937  1.00  0.83           C  
ATOM   1307  OG  SER A  81     -20.050 -40.063  18.793  1.00  0.83           O  
ATOM   1308  H   SER A  81     -22.631 -40.899  18.755  1.00  0.83           H  
ATOM   1309  HA  SER A  81     -22.682 -38.187  17.974  1.00  0.83           H  
ATOM   1310 1HB  SER A  81     -20.439 -38.057  18.877  1.00  0.83           H  
ATOM   1311 2HB  SER A  81     -21.437 -39.062  19.918  1.00  0.83           H  
ATOM   1312  HG  SER A  81     -19.669 -39.978  17.904  1.00  0.83           H  
ATOM   1313  N   ASP A  82     -21.267 -40.142  15.794  1.00  0.81           N  
ATOM   1314  CA  ASP A  82     -20.678 -40.105  14.465  1.00  0.81           C  
ATOM   1315  C   ASP A  82     -21.638 -39.444  13.482  1.00  0.81           C  
ATOM   1316  O   ASP A  82     -21.221 -38.755  12.553  1.00  0.81           O  
ATOM   1317  CB  ASP A  82     -20.325 -41.507  13.983  1.00  0.81           C  
ATOM   1318  CG  ASP A  82     -19.146 -42.111  14.747  1.00  0.81           C  
ATOM   1319  OD1 ASP A  82     -18.477 -41.383  15.452  1.00  0.81           O  
ATOM   1320  OD2 ASP A  82     -18.930 -43.289  14.624  1.00  0.81           O  
ATOM   1321  H   ASP A  82     -21.603 -41.024  16.186  1.00  0.81           H  
ATOM   1322  HA  ASP A  82     -19.765 -39.509  14.502  1.00  0.81           H  
ATOM   1323 1HB  ASP A  82     -21.196 -42.158  14.095  1.00  0.81           H  
ATOM   1324 2HB  ASP A  82     -20.079 -41.475  12.923  1.00  0.81           H  
ATOM   1325  N   ASP A  83     -22.936 -39.628  13.694  1.00  0.79           N  
ATOM   1326  CA  ASP A  83     -23.911 -39.107  12.760  1.00  0.79           C  
ATOM   1327  C   ASP A  83     -24.113 -37.639  13.052  1.00  0.79           C  
ATOM   1328  O   ASP A  83     -24.294 -36.827  12.137  1.00  0.79           O  
ATOM   1329  CB  ASP A  83     -25.212 -39.883  12.889  1.00  0.79           C  
ATOM   1330  CG  ASP A  83     -25.061 -41.341  12.488  1.00  0.79           C  
ATOM   1331  OD1 ASP A  83     -24.290 -41.626  11.601  1.00  0.79           O  
ATOM   1332  OD2 ASP A  83     -25.705 -42.166  13.089  1.00  0.79           O  
ATOM   1333  H   ASP A  83     -23.258 -40.113  14.526  1.00  0.79           H  
ATOM   1334  HA  ASP A  83     -23.533 -39.211  11.751  1.00  0.79           H  
ATOM   1335 1HB  ASP A  83     -25.564 -39.829  13.911  1.00  0.79           H  
ATOM   1336 2HB  ASP A  83     -25.951 -39.449  12.250  1.00  0.79           H  
ATOM   1337  N   VAL A  84     -24.009 -37.282  14.327  1.00  0.77           N  
ATOM   1338  CA  VAL A  84     -24.168 -35.891  14.694  1.00  0.77           C  
ATOM   1339  C   VAL A  84     -22.979 -35.107  14.130  1.00  0.77           C  
ATOM   1340  O   VAL A  84     -23.173 -34.065  13.513  1.00  0.77           O  
ATOM   1341  CB  VAL A  84     -24.269 -35.713  16.215  1.00  0.77           C  
ATOM   1342  CG1 VAL A  84     -24.313 -34.227  16.560  1.00  0.77           C  
ATOM   1343  CG2 VAL A  84     -25.495 -36.455  16.715  1.00  0.77           C  
ATOM   1344  H   VAL A  84     -23.864 -38.003  15.039  1.00  0.77           H  
ATOM   1345  HA  VAL A  84     -25.084 -35.513  14.242  1.00  0.77           H  
ATOM   1346  HB  VAL A  84     -23.376 -36.129  16.684  1.00  0.77           H  
ATOM   1347 1HG1 VAL A  84     -24.366 -34.096  17.634  1.00  0.77           H  
ATOM   1348 2HG1 VAL A  84     -23.413 -33.757  16.185  1.00  0.77           H  
ATOM   1349 3HG1 VAL A  84     -25.186 -33.768  16.098  1.00  0.77           H  
ATOM   1350 1HG2 VAL A  84     -25.574 -36.352  17.796  1.00  0.77           H  
ATOM   1351 2HG2 VAL A  84     -26.373 -36.042  16.239  1.00  0.77           H  
ATOM   1352 3HG2 VAL A  84     -25.408 -37.508  16.461  1.00  0.77           H  
ATOM   1353  N   GLU A  85     -21.751 -35.630  14.284  1.00  0.76           N  
ATOM   1354  CA  GLU A  85     -20.586 -34.922  13.752  1.00  0.76           C  
ATOM   1355  C   GLU A  85     -20.639 -34.825  12.235  1.00  0.76           C  
ATOM   1356  O   GLU A  85     -20.284 -33.790  11.663  1.00  0.76           O  
ATOM   1357  CB  GLU A  85     -19.282 -35.602  14.182  1.00  0.76           C  
ATOM   1358  CG  GLU A  85     -18.967 -35.479  15.676  1.00  0.76           C  
ATOM   1359  CD  GLU A  85     -18.740 -34.081  16.145  1.00  0.76           C  
ATOM   1360  OE1 GLU A  85     -17.915 -33.389  15.591  1.00  0.76           O  
ATOM   1361  OE2 GLU A  85     -19.406 -33.688  17.072  1.00  0.76           O  
ATOM   1362  H   GLU A  85     -21.616 -36.501  14.798  1.00  0.76           H  
ATOM   1363  HA  GLU A  85     -20.579 -33.918  14.145  1.00  0.76           H  
ATOM   1364 1HB  GLU A  85     -19.338 -36.668  13.940  1.00  0.76           H  
ATOM   1365 2HB  GLU A  85     -18.450 -35.180  13.619  1.00  0.76           H  
ATOM   1366 1HG  GLU A  85     -19.802 -35.872  16.237  1.00  0.76           H  
ATOM   1367 2HG  GLU A  85     -18.094 -36.088  15.907  1.00  0.76           H  
ATOM   1368  N   MET A  86     -21.124 -35.866  11.554  1.00  0.76           N  
ATOM   1369  CA  MET A  86     -21.221 -35.748  10.111  1.00  0.76           C  
ATOM   1370  C   MET A  86     -22.225 -34.663   9.728  1.00  0.76           C  
ATOM   1371  O   MET A  86     -21.989 -33.921   8.778  1.00  0.76           O  
ATOM   1372  CB  MET A  86     -21.542 -37.099   9.476  1.00  0.76           C  
ATOM   1373  CG  MET A  86     -20.353 -38.083   9.493  1.00  0.76           C  
ATOM   1374  SD  MET A  86     -20.642 -39.605   8.559  1.00  0.76           S  
ATOM   1375  CE  MET A  86     -21.734 -40.505   9.664  1.00  0.76           C  
ATOM   1376  H   MET A  86     -21.387 -36.737  12.019  1.00  0.76           H  
ATOM   1377  HA  MET A  86     -20.250 -35.435   9.733  1.00  0.76           H  
ATOM   1378 1HB  MET A  86     -22.365 -37.564  10.026  1.00  0.76           H  
ATOM   1379 2HB  MET A  86     -21.867 -36.957   8.449  1.00  0.76           H  
ATOM   1380 1HG  MET A  86     -19.485 -37.585   9.064  1.00  0.76           H  
ATOM   1381 2HG  MET A  86     -20.103 -38.346  10.507  1.00  0.76           H  
ATOM   1382 1HE  MET A  86     -21.993 -41.467   9.224  1.00  0.76           H  
ATOM   1383 2HE  MET A  86     -21.241 -40.667  10.624  1.00  0.76           H  
ATOM   1384 3HE  MET A  86     -22.641 -39.935   9.819  1.00  0.76           H  
ATOM   1385  N   ALA A  87     -23.323 -34.529  10.485  1.00  0.76           N  
ATOM   1386  CA  ALA A  87     -24.300 -33.469  10.235  1.00  0.76           C  
ATOM   1387  C   ALA A  87     -23.685 -32.072  10.446  1.00  0.76           C  
ATOM   1388  O   ALA A  87     -23.869 -31.147   9.638  1.00  0.76           O  
ATOM   1389  CB  ALA A  87     -25.476 -33.661  11.165  1.00  0.76           C  
ATOM   1390  H   ALA A  87     -23.503 -35.191  11.241  1.00  0.76           H  
ATOM   1391  HA  ALA A  87     -24.632 -33.546   9.202  1.00  0.76           H  
ATOM   1392 1HB  ALA A  87     -26.184 -32.906  10.967  1.00  0.76           H  
ATOM   1393 2HB  ALA A  87     -25.922 -34.641  10.994  1.00  0.76           H  
ATOM   1394 3HB  ALA A  87     -25.158 -33.586  12.191  1.00  0.76           H  
ATOM   1395  N   ILE A  88     -22.886 -31.936  11.500  1.00  0.77           N  
ATOM   1396  CA  ILE A  88     -22.235 -30.676  11.844  1.00  0.77           C  
ATOM   1397  C   ILE A  88     -21.304 -30.242  10.730  1.00  0.77           C  
ATOM   1398  O   ILE A  88     -21.298 -29.073  10.332  1.00  0.77           O  
ATOM   1399  CB  ILE A  88     -21.473 -30.809  13.162  1.00  0.77           C  
ATOM   1400  CG1 ILE A  88     -22.464 -30.986  14.281  1.00  0.77           C  
ATOM   1401  CG2 ILE A  88     -20.572 -29.628  13.426  1.00  0.77           C  
ATOM   1402  CD1 ILE A  88     -21.840 -31.417  15.539  1.00  0.77           C  
ATOM   1403  H   ILE A  88     -22.764 -32.740  12.121  1.00  0.77           H  
ATOM   1404  HA  ILE A  88     -23.007 -29.913  11.964  1.00  0.77           H  
ATOM   1405  HB  ILE A  88     -20.860 -31.707  13.117  1.00  0.77           H  
ATOM   1406 1HG1 ILE A  88     -22.972 -30.045  14.457  1.00  0.77           H  
ATOM   1407 2HG1 ILE A  88     -23.198 -31.717  13.990  1.00  0.77           H  
ATOM   1408 1HG2 ILE A  88     -20.038 -29.779  14.365  1.00  0.77           H  
ATOM   1409 2HG2 ILE A  88     -19.844 -29.525  12.617  1.00  0.77           H  
ATOM   1410 3HG2 ILE A  88     -21.160 -28.741  13.497  1.00  0.77           H  
ATOM   1411 1HD1 ILE A  88     -22.604 -31.526  16.286  1.00  0.77           H  
ATOM   1412 2HD1 ILE A  88     -21.343 -32.359  15.412  1.00  0.77           H  
ATOM   1413 3HD1 ILE A  88     -21.118 -30.677  15.841  1.00  0.77           H  
ATOM   1414  N   ASN A  89     -20.554 -31.213  10.193  1.00  0.79           N  
ATOM   1415  CA  ASN A  89     -19.596 -30.994   9.114  1.00  0.79           C  
ATOM   1416  C   ASN A  89     -20.302 -30.551   7.832  1.00  0.79           C  
ATOM   1417  O   ASN A  89     -20.095 -29.369   7.550  1.00  0.79           O  
ATOM   1418  CB  ASN A  89     -18.781 -32.247   8.880  1.00  0.79           C  
ATOM   1419  CG  ASN A  89     -17.791 -32.490   9.988  1.00  0.79           C  
ATOM   1420  OD1 ASN A  89     -17.404 -31.563  10.708  1.00  0.79           O  
ATOM   1421  ND2 ASN A  89     -17.372 -33.720  10.142  1.00  0.79           N  
ATOM   1422  H   ASN A  89     -20.625 -32.154  10.584  1.00  0.79           H  
ATOM   1423  HA  ASN A  89     -18.923 -30.189   9.411  1.00  0.79           H  
ATOM   1424 1HB  ASN A  89     -19.452 -33.103   8.815  1.00  0.79           H  
ATOM   1425 2HB  ASN A  89     -18.250 -32.170   7.934  1.00  0.79           H  
ATOM   1426 1HD2 ASN A  89     -16.719 -33.937  10.868  1.00  0.79           H  
ATOM   1427 2HD2 ASN A  89     -17.706 -34.440   9.537  1.00  0.79           H  
ATOM   1428  N   HIS A  90     -21.553 -31.033   7.773  1.00  0.81           N  
ATOM   1429  CA  HIS A  90     -22.199 -31.039   6.482  1.00  0.81           C  
ATOM   1430  C   HIS A  90     -22.647 -29.598   6.385  1.00  0.81           C  
ATOM   1431  O   HIS A  90     -22.427 -28.914   5.382  1.00  0.81           O  
ATOM   1432  CB  HIS A  90     -23.401 -31.996   6.422  1.00  0.81           C  
ATOM   1433  CG  HIS A  90     -24.056 -32.106   5.081  1.00  0.81           C  
ATOM   1434  ND1 HIS A  90     -23.489 -32.790   4.027  1.00  0.81           N  
ATOM   1435  CD2 HIS A  90     -25.230 -31.622   4.628  1.00  0.81           C  
ATOM   1436  CE1 HIS A  90     -24.295 -32.730   2.982  1.00  0.81           C  
ATOM   1437  NE2 HIS A  90     -25.365 -32.032   3.319  1.00  0.81           N  
ATOM   1438  H   HIS A  90     -22.213 -30.631   8.441  1.00  0.81           H  
ATOM   1439  HA  HIS A  90     -21.502 -31.263   5.676  1.00  0.81           H  
ATOM   1440 1HB  HIS A  90     -23.087 -32.991   6.723  1.00  0.81           H  
ATOM   1441 2HB  HIS A  90     -24.158 -31.671   7.133  1.00  0.81           H  
ATOM   1442  HD1 HIS A  90     -22.613 -33.273   4.040  1.00  0.81           H  
ATOM   1443  HD2 HIS A  90     -26.007 -31.025   5.101  1.00  0.81           H  
ATOM   1444  HE1 HIS A  90     -24.024 -33.216   2.046  1.00  0.81           H  
ATOM   1445  N   ILE A  91     -23.243 -29.140   7.488  1.00  0.84           N  
ATOM   1446  CA  ILE A  91     -23.776 -27.790   7.611  1.00  0.84           C  
ATOM   1447  C   ILE A  91     -22.692 -26.737   7.512  1.00  0.84           C  
ATOM   1448  O   ILE A  91     -22.865 -25.738   6.819  1.00  0.84           O  
ATOM   1449  CB  ILE A  91     -24.509 -27.622   8.927  1.00  0.84           C  
ATOM   1450  CG1 ILE A  91     -25.726 -28.465   8.899  1.00  0.84           C  
ATOM   1451  CG2 ILE A  91     -24.847 -26.142   9.198  1.00  0.84           C  
ATOM   1452  CD1 ILE A  91     -26.338 -28.556  10.194  1.00  0.84           C  
ATOM   1453  H   ILE A  91     -23.348 -29.787   8.273  1.00  0.84           H  
ATOM   1454  HA  ILE A  91     -24.485 -27.626   6.803  1.00  0.84           H  
ATOM   1455  HB  ILE A  91     -23.880 -28.010   9.716  1.00  0.84           H  
ATOM   1456 1HG1 ILE A  91     -26.427 -28.077   8.194  1.00  0.84           H  
ATOM   1457 2HG1 ILE A  91     -25.446 -29.463   8.578  1.00  0.84           H  
ATOM   1458 1HG2 ILE A  91     -25.366 -26.055  10.152  1.00  0.84           H  
ATOM   1459 2HG2 ILE A  91     -23.927 -25.563   9.232  1.00  0.84           H  
ATOM   1460 3HG2 ILE A  91     -25.480 -25.764   8.408  1.00  0.84           H  
ATOM   1461 1HD1 ILE A  91     -27.203 -29.193  10.137  1.00  0.84           H  
ATOM   1462 2HD1 ILE A  91     -25.606 -28.971  10.875  1.00  0.84           H  
ATOM   1463 3HD1 ILE A  91     -26.635 -27.563  10.526  1.00  0.84           H  
ATOM   1464  N   LYS A  92     -21.570 -26.938   8.205  1.00  0.89           N  
ATOM   1465  CA  LYS A  92     -20.475 -25.980   8.126  1.00  0.89           C  
ATOM   1466  C   LYS A  92     -20.071 -25.804   6.661  1.00  0.89           C  
ATOM   1467  O   LYS A  92     -19.862 -24.683   6.185  1.00  0.89           O  
ATOM   1468  CB  LYS A  92     -19.294 -26.481   8.956  1.00  0.89           C  
ATOM   1469  CG  LYS A  92     -18.073 -25.575   9.045  1.00  0.89           C  
ATOM   1470  CD  LYS A  92     -17.031 -26.256   9.933  1.00  0.89           C  
ATOM   1471  CE  LYS A  92     -15.750 -25.465  10.093  1.00  0.89           C  
ATOM   1472  NZ  LYS A  92     -14.756 -26.231  10.911  1.00  0.89           N  
ATOM   1473  H   LYS A  92     -21.458 -27.773   8.787  1.00  0.89           H  
ATOM   1474  HA  LYS A  92     -20.813 -25.020   8.513  1.00  0.89           H  
ATOM   1475 1HB  LYS A  92     -19.635 -26.684   9.977  1.00  0.89           H  
ATOM   1476 2HB  LYS A  92     -18.948 -27.428   8.552  1.00  0.89           H  
ATOM   1477 1HG  LYS A  92     -17.657 -25.419   8.050  1.00  0.89           H  
ATOM   1478 2HG  LYS A  92     -18.347 -24.611   9.471  1.00  0.89           H  
ATOM   1479 1HD  LYS A  92     -17.462 -26.420  10.924  1.00  0.89           H  
ATOM   1480 2HD  LYS A  92     -16.788 -27.231   9.510  1.00  0.89           H  
ATOM   1481 1HE  LYS A  92     -15.323 -25.250   9.113  1.00  0.89           H  
ATOM   1482 2HE  LYS A  92     -15.973 -24.525  10.598  1.00  0.89           H  
ATOM   1483 1HZ  LYS A  92     -13.914 -25.698  11.029  1.00  0.89           H  
ATOM   1484 2HZ  LYS A  92     -15.169 -26.432  11.836  1.00  0.89           H  
ATOM   1485 3HZ  LYS A  92     -14.543 -27.103  10.457  1.00  0.89           H  
ATOM   1486  N   SER A  93     -19.977 -26.924   5.934  1.00  0.95           N  
ATOM   1487  CA  SER A  93     -19.601 -26.889   4.529  1.00  0.95           C  
ATOM   1488  C   SER A  93     -20.657 -26.186   3.680  1.00  0.95           C  
ATOM   1489  O   SER A  93     -20.312 -25.358   2.829  1.00  0.95           O  
ATOM   1490  CB  SER A  93     -19.347 -28.290   4.033  1.00  0.95           C  
ATOM   1491  OG  SER A  93     -18.237 -28.836   4.695  1.00  0.95           O  
ATOM   1492  H   SER A  93     -20.166 -27.820   6.388  1.00  0.95           H  
ATOM   1493  HA  SER A  93     -18.677 -26.330   4.436  1.00  0.95           H  
ATOM   1494 1HB  SER A  93     -20.220 -28.911   4.209  1.00  0.95           H  
ATOM   1495 2HB  SER A  93     -19.166 -28.270   2.962  1.00  0.95           H  
ATOM   1496  HG  SER A  93     -18.548 -29.030   5.596  1.00  0.95           H  
ATOM   1497  N   GLN A  94     -21.941 -26.460   3.947  1.00  1.03           N  
ATOM   1498  CA  GLN A  94     -23.022 -25.812   3.209  1.00  1.03           C  
ATOM   1499  C   GLN A  94     -23.002 -24.315   3.430  1.00  1.03           C  
ATOM   1500  O   GLN A  94     -23.246 -23.542   2.507  1.00  1.03           O  
ATOM   1501  CB  GLN A  94     -24.393 -26.339   3.639  1.00  1.03           C  
ATOM   1502  CG  GLN A  94     -24.726 -27.751   3.204  1.00  1.03           C  
ATOM   1503  CD  GLN A  94     -26.020 -28.227   3.819  1.00  1.03           C  
ATOM   1504  OE1 GLN A  94     -26.227 -28.085   5.027  1.00  1.03           O  
ATOM   1505  NE2 GLN A  94     -26.913 -28.769   2.995  1.00  1.03           N  
ATOM   1506  H   GLN A  94     -22.162 -27.164   4.650  1.00  1.03           H  
ATOM   1507  HA  GLN A  94     -22.884 -26.007   2.148  1.00  1.03           H  
ATOM   1508 1HB  GLN A  94     -24.450 -26.309   4.724  1.00  1.03           H  
ATOM   1509 2HB  GLN A  94     -25.168 -25.676   3.260  1.00  1.03           H  
ATOM   1510 1HG  GLN A  94     -24.836 -27.772   2.121  1.00  1.03           H  
ATOM   1511 2HG  GLN A  94     -23.933 -28.426   3.508  1.00  1.03           H  
ATOM   1512 1HE2 GLN A  94     -27.798 -29.094   3.344  1.00  1.03           H  
ATOM   1513 2HE2 GLN A  94     -26.704 -28.859   2.021  1.00  1.03           H  
ATOM   1514  N   LEU A  95     -22.695 -23.888   4.649  1.00  1.12           N  
ATOM   1515  CA  LEU A  95     -22.614 -22.470   4.921  1.00  1.12           C  
ATOM   1516  C   LEU A  95     -21.450 -21.837   4.171  1.00  1.12           C  
ATOM   1517  O   LEU A  95     -21.616 -20.816   3.503  1.00  1.12           O  
ATOM   1518  CB  LEU A  95     -22.444 -22.258   6.423  1.00  1.12           C  
ATOM   1519  CG  LEU A  95     -23.679 -22.597   7.253  1.00  1.12           C  
ATOM   1520  CD1 LEU A  95     -23.317 -22.598   8.737  1.00  1.12           C  
ATOM   1521  CD2 LEU A  95     -24.748 -21.574   6.940  1.00  1.12           C  
ATOM   1522  H   LEU A  95     -22.532 -24.562   5.398  1.00  1.12           H  
ATOM   1523  HA  LEU A  95     -23.541 -22.000   4.594  1.00  1.12           H  
ATOM   1524 1HB  LEU A  95     -21.630 -22.888   6.774  1.00  1.12           H  
ATOM   1525 2HB  LEU A  95     -22.183 -21.216   6.605  1.00  1.12           H  
ATOM   1526  HG  LEU A  95     -24.035 -23.587   6.991  1.00  1.12           H  
ATOM   1527 1HD1 LEU A  95     -24.189 -22.855   9.325  1.00  1.12           H  
ATOM   1528 2HD1 LEU A  95     -22.539 -23.341   8.914  1.00  1.12           H  
ATOM   1529 3HD1 LEU A  95     -22.951 -21.617   9.031  1.00  1.12           H  
ATOM   1530 1HD2 LEU A  95     -25.649 -21.777   7.503  1.00  1.12           H  
ATOM   1531 2HD2 LEU A  95     -24.364 -20.600   7.204  1.00  1.12           H  
ATOM   1532 3HD2 LEU A  95     -24.978 -21.602   5.876  1.00  1.12           H  
ATOM   1533  N   ARG A  96     -20.284 -22.489   4.180  1.00  1.21           N  
ATOM   1534  CA  ARG A  96     -19.124 -21.927   3.495  1.00  1.21           C  
ATOM   1535  C   ARG A  96     -19.361 -21.833   1.989  1.00  1.21           C  
ATOM   1536  O   ARG A  96     -18.967 -20.857   1.338  1.00  1.21           O  
ATOM   1537  CB  ARG A  96     -17.884 -22.771   3.771  1.00  1.21           C  
ATOM   1538  CG  ARG A  96     -17.348 -22.674   5.210  1.00  1.21           C  
ATOM   1539  CD  ARG A  96     -16.117 -23.495   5.412  1.00  1.21           C  
ATOM   1540  NE  ARG A  96     -16.378 -24.935   5.317  1.00  1.21           N  
ATOM   1541  CZ  ARG A  96     -15.408 -25.880   5.267  1.00  1.21           C  
ATOM   1542  NH1 ARG A  96     -14.146 -25.507   5.321  1.00  1.21           N  
ATOM   1543  NH2 ARG A  96     -15.694 -27.179   5.159  1.00  1.21           N  
ATOM   1544  H   ARG A  96     -20.185 -23.353   4.719  1.00  1.21           H  
ATOM   1545  HA  ARG A  96     -18.952 -20.922   3.882  1.00  1.21           H  
ATOM   1546 1HB  ARG A  96     -18.120 -23.819   3.580  1.00  1.21           H  
ATOM   1547 2HB  ARG A  96     -17.085 -22.483   3.092  1.00  1.21           H  
ATOM   1548 1HG  ARG A  96     -17.101 -21.634   5.428  1.00  1.21           H  
ATOM   1549 2HG  ARG A  96     -18.103 -23.012   5.909  1.00  1.21           H  
ATOM   1550 1HD  ARG A  96     -15.382 -23.233   4.653  1.00  1.21           H  
ATOM   1551 2HD  ARG A  96     -15.706 -23.289   6.401  1.00  1.21           H  
ATOM   1552  HE  ARG A  96     -17.343 -25.233   5.279  1.00  1.21           H  
ATOM   1553 1HH1 ARG A  96     -13.911 -24.527   5.399  1.00  1.21           H  
ATOM   1554 2HH1 ARG A  96     -13.412 -26.200   5.280  1.00  1.21           H  
ATOM   1555 1HH2 ARG A  96     -16.658 -27.524   5.096  1.00  1.21           H  
ATOM   1556 2HH2 ARG A  96     -14.943 -27.851   5.121  1.00  1.21           H  
ATOM   1557  N   ALA A  97     -20.103 -22.804   1.459  1.00  1.27           N  
ATOM   1558  CA  ALA A  97     -20.446 -22.898   0.048  1.00  1.27           C  
ATOM   1559  C   ALA A  97     -21.254 -21.704  -0.451  1.00  1.27           C  
ATOM   1560  O   ALA A  97     -21.299 -21.456  -1.657  1.00  1.27           O  
ATOM   1561  CB  ALA A  97     -21.231 -24.169  -0.216  1.00  1.27           C  
ATOM   1562  H   ALA A  97     -20.398 -23.571   2.062  1.00  1.27           H  
ATOM   1563  HA  ALA A  97     -19.515 -22.934  -0.515  1.00  1.27           H  
ATOM   1564 1HB  ALA A  97     -21.446 -24.251  -1.279  1.00  1.27           H  
ATOM   1565 2HB  ALA A  97     -20.647 -25.030   0.107  1.00  1.27           H  
ATOM   1566 3HB  ALA A  97     -22.162 -24.137   0.338  1.00  1.27           H  
ATOM   1567  N   THR A  98     -21.928 -20.977   0.449  1.00  1.29           N  
ATOM   1568  CA  THR A  98     -22.750 -19.860   0.013  1.00  1.29           C  
ATOM   1569  C   THR A  98     -21.895 -18.690  -0.449  1.00  1.29           C  
ATOM   1570  O   THR A  98     -22.360 -17.831  -1.197  1.00  1.29           O  
ATOM   1571  CB  THR A  98     -23.613 -19.312   1.164  1.00  1.29           C  
ATOM   1572  OG1 THR A  98     -22.740 -18.804   2.191  1.00  1.29           O  
ATOM   1573  CG2 THR A  98     -24.502 -20.382   1.756  1.00  1.29           C  
ATOM   1574  H   THR A  98     -21.856 -21.178   1.448  1.00  1.29           H  
ATOM   1575  HA  THR A  98     -23.382 -20.186  -0.812  1.00  1.29           H  
ATOM   1576  HB  THR A  98     -24.234 -18.499   0.792  1.00  1.29           H  
ATOM   1577  HG1 THR A  98     -22.278 -19.554   2.625  1.00  1.29           H  
ATOM   1578 1HG2 THR A  98     -25.085 -19.955   2.568  1.00  1.29           H  
ATOM   1579 2HG2 THR A  98     -25.171 -20.770   0.990  1.00  1.29           H  
ATOM   1580 3HG2 THR A  98     -23.886 -21.183   2.137  1.00  1.29           H  
ATOM   1581  N   GLY A  99     -20.667 -18.606   0.066  1.00  1.26           N  
ATOM   1582  CA  GLY A  99     -19.786 -17.491  -0.242  1.00  1.26           C  
ATOM   1583  C   GLY A  99     -20.112 -16.231   0.578  1.00  1.26           C  
ATOM   1584  O   GLY A  99     -19.474 -15.191   0.397  1.00  1.26           O  
ATOM   1585  H   GLY A  99     -20.308 -19.361   0.652  1.00  1.26           H  
ATOM   1586 1HA  GLY A  99     -18.757 -17.794  -0.051  1.00  1.26           H  
ATOM   1587 2HA  GLY A  99     -19.856 -17.263  -1.305  1.00  1.26           H  
ATOM   1588  N   GLU A 100     -21.101 -16.313   1.476  1.00  1.20           N  
ATOM   1589  CA  GLU A 100     -21.515 -15.151   2.251  1.00  1.20           C  
ATOM   1590  C   GLU A 100     -20.667 -14.982   3.499  1.00  1.20           C  
ATOM   1591  O   GLU A 100     -20.374 -15.949   4.193  1.00  1.20           O  
ATOM   1592  CB  GLU A 100     -22.998 -15.295   2.629  1.00  1.20           C  
ATOM   1593  CG  GLU A 100     -23.955 -15.271   1.414  1.00  1.20           C  
ATOM   1594  CD  GLU A 100     -25.426 -15.434   1.772  1.00  1.20           C  
ATOM   1595  OE1 GLU A 100     -25.712 -15.759   2.892  1.00  1.20           O  
ATOM   1596  OE2 GLU A 100     -26.258 -15.228   0.913  1.00  1.20           O  
ATOM   1597  H   GLU A 100     -21.595 -17.194   1.615  1.00  1.20           H  
ATOM   1598  HA  GLU A 100     -21.396 -14.262   1.632  1.00  1.20           H  
ATOM   1599 1HB  GLU A 100     -23.148 -16.241   3.153  1.00  1.20           H  
ATOM   1600 2HB  GLU A 100     -23.285 -14.494   3.312  1.00  1.20           H  
ATOM   1601 1HG  GLU A 100     -23.826 -14.324   0.895  1.00  1.20           H  
ATOM   1602 2HG  GLU A 100     -23.662 -16.067   0.729  1.00  1.20           H  
ATOM   1603  N   ARG A 101     -20.306 -13.741   3.825  1.00  1.12           N  
ATOM   1604  CA  ARG A 101     -19.552 -13.510   5.054  1.00  1.12           C  
ATOM   1605  C   ARG A 101     -20.470 -13.169   6.224  1.00  1.12           C  
ATOM   1606  O   ARG A 101     -20.015 -12.998   7.355  1.00  1.12           O  
ATOM   1607  CB  ARG A 101     -18.513 -12.421   4.866  1.00  1.12           C  
ATOM   1608  CG  ARG A 101     -17.401 -12.783   3.892  1.00  1.12           C  
ATOM   1609  CD  ARG A 101     -16.368 -11.713   3.797  1.00  1.12           C  
ATOM   1610  NE  ARG A 101     -15.275 -12.098   2.917  1.00  1.12           N  
ATOM   1611  CZ  ARG A 101     -14.130 -11.403   2.768  1.00  1.12           C  
ATOM   1612  NH1 ARG A 101     -13.940 -10.294   3.449  1.00  1.12           N  
ATOM   1613  NH2 ARG A 101     -13.196 -11.836   1.940  1.00  1.12           N  
ATOM   1614  H   ARG A 101     -20.546 -12.968   3.220  1.00  1.12           H  
ATOM   1615  HA  ARG A 101     -19.013 -14.425   5.293  1.00  1.12           H  
ATOM   1616 1HB  ARG A 101     -18.995 -11.510   4.512  1.00  1.12           H  
ATOM   1617 2HB  ARG A 101     -18.050 -12.198   5.828  1.00  1.12           H  
ATOM   1618 1HG  ARG A 101     -16.921 -13.705   4.221  1.00  1.12           H  
ATOM   1619 2HG  ARG A 101     -17.829 -12.935   2.900  1.00  1.12           H  
ATOM   1620 1HD  ARG A 101     -16.824 -10.808   3.393  1.00  1.12           H  
ATOM   1621 2HD  ARG A 101     -15.959 -11.499   4.781  1.00  1.12           H  
ATOM   1622  HE  ARG A 101     -15.385 -12.947   2.374  1.00  1.12           H  
ATOM   1623 1HH1 ARG A 101     -14.653  -9.963   4.083  1.00  1.12           H  
ATOM   1624 2HH1 ARG A 101     -13.082  -9.773   3.338  1.00  1.12           H  
ATOM   1625 1HH2 ARG A 101     -13.340 -12.689   1.416  1.00  1.12           H  
ATOM   1626 2HH2 ARG A 101     -12.338 -11.316   1.830  1.00  1.12           H  
ATOM   1627  N   GLU A 102     -21.760 -13.041   5.936  1.00  1.05           N  
ATOM   1628  CA  GLU A 102     -22.778 -12.790   6.950  1.00  1.05           C  
ATOM   1629  C   GLU A 102     -24.012 -13.634   6.653  1.00  1.05           C  
ATOM   1630  O   GLU A 102     -24.662 -13.454   5.623  1.00  1.05           O  
ATOM   1631  CB  GLU A 102     -23.166 -11.313   7.051  1.00  1.05           C  
ATOM   1632  CG  GLU A 102     -22.075 -10.364   7.559  1.00  1.05           C  
ATOM   1633  CD  GLU A 102     -22.609  -8.980   7.785  1.00  1.05           C  
ATOM   1634  OE1 GLU A 102     -23.777  -8.778   7.539  1.00  1.05           O  
ATOM   1635  OE2 GLU A 102     -21.883  -8.133   8.254  1.00  1.05           O  
ATOM   1636  H   GLU A 102     -22.054 -13.178   4.983  1.00  1.05           H  
ATOM   1637  HA  GLU A 102     -22.389 -13.098   7.917  1.00  1.05           H  
ATOM   1638 1HB  GLU A 102     -23.478 -10.959   6.068  1.00  1.05           H  
ATOM   1639 2HB  GLU A 102     -24.012 -11.212   7.707  1.00  1.05           H  
ATOM   1640 1HG  GLU A 102     -21.673 -10.750   8.496  1.00  1.05           H  
ATOM   1641 2HG  GLU A 102     -21.266 -10.325   6.832  1.00  1.05           H  
ATOM   1642  N   VAL A 103     -24.326 -14.544   7.558  1.00  1.01           N  
ATOM   1643  CA  VAL A 103     -25.425 -15.474   7.397  1.00  1.01           C  
ATOM   1644  C   VAL A 103     -26.488 -15.345   8.491  1.00  1.01           C  
ATOM   1645  O   VAL A 103     -26.178 -15.505   9.666  1.00  1.01           O  
ATOM   1646  CB  VAL A 103     -24.886 -16.908   7.401  1.00  1.01           C  
ATOM   1647  CG1 VAL A 103     -26.021 -17.834   7.312  1.00  1.01           C  
ATOM   1648  CG2 VAL A 103     -23.943 -17.106   6.199  1.00  1.01           C  
ATOM   1649  H   VAL A 103     -23.747 -14.608   8.386  1.00  1.01           H  
ATOM   1650  HA  VAL A 103     -25.845 -15.312   6.409  1.00  1.01           H  
ATOM   1651  HB  VAL A 103     -24.351 -17.104   8.335  1.00  1.01           H  
ATOM   1652 1HG1 VAL A 103     -25.680 -18.843   7.307  1.00  1.01           H  
ATOM   1653 2HG1 VAL A 103     -26.668 -17.683   8.160  1.00  1.01           H  
ATOM   1654 3HG1 VAL A 103     -26.559 -17.627   6.403  1.00  1.01           H  
ATOM   1655 1HG2 VAL A 103     -23.568 -18.128   6.192  1.00  1.01           H  
ATOM   1656 2HG2 VAL A 103     -24.494 -16.915   5.269  1.00  1.01           H  
ATOM   1657 3HG2 VAL A 103     -23.103 -16.416   6.266  1.00  1.01           H  
ATOM   1658  N   PRO A 104     -27.753 -15.078   8.168  1.00  0.99           N  
ATOM   1659  CA  PRO A 104     -28.820 -15.001   9.139  1.00  0.99           C  
ATOM   1660  C   PRO A 104     -28.862 -16.276   9.945  1.00  0.99           C  
ATOM   1661  O   PRO A 104     -28.785 -17.380   9.381  1.00  0.99           O  
ATOM   1662  CB  PRO A 104     -30.061 -14.835   8.260  1.00  0.99           C  
ATOM   1663  CG  PRO A 104     -29.532 -14.162   7.001  1.00  0.99           C  
ATOM   1664  CD  PRO A 104     -28.156 -14.766   6.783  1.00  0.99           C  
ATOM   1665  HA  PRO A 104     -28.681 -14.139   9.798  1.00  0.99           H  
ATOM   1666 1HB  PRO A 104     -30.516 -15.816   8.062  1.00  0.99           H  
ATOM   1667 2HB  PRO A 104     -30.815 -14.233   8.787  1.00  0.99           H  
ATOM   1668 1HG  PRO A 104     -30.215 -14.338   6.154  1.00  0.99           H  
ATOM   1669 2HG  PRO A 104     -29.485 -13.072   7.151  1.00  0.99           H  
ATOM   1670 1HD  PRO A 104     -28.211 -15.677   6.169  1.00  0.99           H  
ATOM   1671 2HD  PRO A 104     -27.510 -13.986   6.338  1.00  0.99           H  
ATOM   1672  N   SER A 105     -29.110 -16.138  11.241  1.00  0.98           N  
ATOM   1673  CA  SER A 105     -29.188 -17.298  12.117  1.00  0.98           C  
ATOM   1674  C   SER A 105     -30.308 -18.235  11.672  1.00  0.98           C  
ATOM   1675  O   SER A 105     -30.273 -19.429  11.963  1.00  0.98           O  
ATOM   1676  CB  SER A 105     -29.414 -16.853  13.557  1.00  0.98           C  
ATOM   1677  OG  SER A 105     -30.689 -16.283  13.728  1.00  0.98           O  
ATOM   1678  H   SER A 105     -29.156 -15.197  11.637  1.00  0.98           H  
ATOM   1679  HA  SER A 105     -28.244 -17.839  12.061  1.00  0.98           H  
ATOM   1680 1HB  SER A 105     -29.294 -17.701  14.226  1.00  0.98           H  
ATOM   1681 2HB  SER A 105     -28.659 -16.117  13.821  1.00  0.98           H  
ATOM   1682  HG  SER A 105     -31.310 -17.014  13.707  1.00  0.98           H  
ATOM   1683  N   LYS A 106     -31.283 -17.696  10.932  1.00  0.98           N  
ATOM   1684  CA  LYS A 106     -32.387 -18.475  10.392  1.00  0.98           C  
ATOM   1685  C   LYS A 106     -31.890 -19.487   9.357  1.00  0.98           C  
ATOM   1686  O   LYS A 106     -32.401 -20.603   9.285  1.00  0.98           O  
ATOM   1687  CB  LYS A 106     -33.436 -17.553   9.769  1.00  0.98           C  
ATOM   1688  CG  LYS A 106     -34.213 -16.725  10.785  1.00  0.98           C  
ATOM   1689  CD  LYS A 106     -35.231 -15.814  10.108  1.00  0.98           C  
ATOM   1690  CE  LYS A 106     -36.000 -14.984  11.132  1.00  0.98           C  
ATOM   1691  NZ  LYS A 106     -36.969 -14.057  10.483  1.00  0.98           N  
ATOM   1692  H   LYS A 106     -31.235 -16.703  10.748  1.00  0.98           H  
ATOM   1693  HA  LYS A 106     -32.852 -19.031  11.207  1.00  0.98           H  
ATOM   1694 1HB  LYS A 106     -32.948 -16.866   9.077  1.00  0.98           H  
ATOM   1695 2HB  LYS A 106     -34.148 -18.147   9.195  1.00  0.98           H  
ATOM   1696 1HG  LYS A 106     -34.735 -17.394  11.470  1.00  0.98           H  
ATOM   1697 2HG  LYS A 106     -33.516 -16.116  11.361  1.00  0.98           H  
ATOM   1698 1HD  LYS A 106     -34.718 -15.143   9.417  1.00  0.98           H  
ATOM   1699 2HD  LYS A 106     -35.939 -16.419   9.541  1.00  0.98           H  
ATOM   1700 1HE  LYS A 106     -36.542 -15.655  11.797  1.00  0.98           H  
ATOM   1701 2HE  LYS A 106     -35.291 -14.401  11.719  1.00  0.98           H  
ATOM   1702 1HZ  LYS A 106     -37.455 -13.528  11.192  1.00  0.98           H  
ATOM   1703 2HZ  LYS A 106     -36.471 -13.425   9.871  1.00  0.98           H  
ATOM   1704 3HZ  LYS A 106     -37.636 -14.590   9.944  1.00  0.98           H  
ATOM   1705  N   MET A 107     -30.887 -19.113   8.545  1.00  0.98           N  
ATOM   1706  CA  MET A 107     -30.363 -20.048   7.552  1.00  0.98           C  
ATOM   1707  C   MET A 107     -29.751 -21.212   8.270  1.00  0.98           C  
ATOM   1708  O   MET A 107     -29.970 -22.375   7.929  1.00  0.98           O  
ATOM   1709  CB  MET A 107     -29.256 -19.450   6.696  1.00  0.98           C  
ATOM   1710  CG  MET A 107     -28.739 -20.431   5.607  1.00  0.98           C  
ATOM   1711  SD  MET A 107     -27.320 -19.817   4.652  1.00  0.98           S  
ATOM   1712  CE  MET A 107     -27.955 -18.365   3.844  1.00  0.98           C  
ATOM   1713  H   MET A 107     -30.438 -18.209   8.658  1.00  0.98           H  
ATOM   1714  HA  MET A 107     -31.178 -20.412   6.929  1.00  0.98           H  
ATOM   1715 1HB  MET A 107     -29.606 -18.537   6.217  1.00  0.98           H  
ATOM   1716 2HB  MET A 107     -28.428 -19.188   7.334  1.00  0.98           H  
ATOM   1717 1HG  MET A 107     -28.442 -21.361   6.094  1.00  0.98           H  
ATOM   1718 2HG  MET A 107     -29.547 -20.659   4.912  1.00  0.98           H  
ATOM   1719 1HE  MET A 107     -27.163 -17.908   3.239  1.00  0.98           H  
ATOM   1720 2HE  MET A 107     -28.788 -18.639   3.199  1.00  0.98           H  
ATOM   1721 3HE  MET A 107     -28.295 -17.649   4.592  1.00  0.98           H  
ATOM   1722  N   ILE A 108     -28.976 -20.875   9.293  1.00  0.97           N  
ATOM   1723  CA  ILE A 108     -28.244 -21.887  10.020  1.00  0.97           C  
ATOM   1724  C   ILE A 108     -29.233 -22.797  10.725  1.00  0.97           C  
ATOM   1725  O   ILE A 108     -29.103 -24.019  10.656  1.00  0.97           O  
ATOM   1726  CB  ILE A 108     -27.282 -21.236  11.008  1.00  0.97           C  
ATOM   1727  CG1 ILE A 108     -26.246 -20.482  10.192  1.00  0.97           C  
ATOM   1728  CG2 ILE A 108     -26.588 -22.336  11.846  1.00  0.97           C  
ATOM   1729  CD1 ILE A 108     -25.405 -19.561  10.953  1.00  0.97           C  
ATOM   1730  H   ILE A 108     -28.878 -19.883   9.524  1.00  0.97           H  
ATOM   1731  HA  ILE A 108     -27.667 -22.480   9.315  1.00  0.97           H  
ATOM   1732  HB  ILE A 108     -27.810 -20.533  11.650  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 108     -25.615 -21.187   9.722  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 108     -26.767 -19.908   9.421  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 108     -25.878 -21.877  12.535  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 108     -27.340 -22.885  12.413  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 108     -26.058 -23.023  11.184  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 108     -24.700 -19.073  10.277  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 108     -26.033 -18.812  11.422  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 108     -24.862 -20.112  11.714  1.00  0.97           H  
ATOM   1741  N   GLY A 109     -30.238 -22.207  11.379  1.00  0.96           N  
ATOM   1742  CA  GLY A 109     -31.253 -22.988  12.063  1.00  0.96           C  
ATOM   1743  C   GLY A 109     -31.953 -23.922  11.087  1.00  0.96           C  
ATOM   1744  O   GLY A 109     -32.186 -25.088  11.405  1.00  0.96           O  
ATOM   1745  H   GLY A 109     -30.292 -21.191  11.416  1.00  0.96           H  
ATOM   1746 1HA  GLY A 109     -30.799 -23.561  12.870  1.00  0.96           H  
ATOM   1747 2HA  GLY A 109     -31.981 -22.312  12.510  1.00  0.96           H  
ATOM   1748  N   ASN A 110     -32.259 -23.440   9.878  1.00  0.94           N  
ATOM   1749  CA  ASN A 110     -32.914 -24.288   8.892  1.00  0.94           C  
ATOM   1750  C   ASN A 110     -32.023 -25.451   8.479  1.00  0.94           C  
ATOM   1751  O   ASN A 110     -32.512 -26.576   8.329  1.00  0.94           O  
ATOM   1752  CB  ASN A 110     -33.342 -23.477   7.689  1.00  0.94           C  
ATOM   1753  CG  ASN A 110     -34.545 -22.586   7.977  1.00  0.94           C  
ATOM   1754  OD1 ASN A 110     -35.318 -22.808   8.922  1.00  0.94           O  
ATOM   1755  ND2 ASN A 110     -34.711 -21.574   7.166  1.00  0.94           N  
ATOM   1756  H   ASN A 110     -32.069 -22.464   9.647  1.00  0.94           H  
ATOM   1757  HA  ASN A 110     -33.803 -24.718   9.336  1.00  0.94           H  
ATOM   1758 1HB  ASN A 110     -32.511 -22.846   7.368  1.00  0.94           H  
ATOM   1759 2HB  ASN A 110     -33.581 -24.145   6.866  1.00  0.94           H  
ATOM   1760 1HD2 ASN A 110     -35.478 -20.948   7.297  1.00  0.94           H  
ATOM   1761 2HD2 ASN A 110     -34.067 -21.426   6.419  1.00  0.94           H  
ATOM   1762  N   LEU A 111     -30.713 -25.214   8.346  1.00  0.93           N  
ATOM   1763  CA  LEU A 111     -29.807 -26.295   7.977  1.00  0.93           C  
ATOM   1764  C   LEU A 111     -29.704 -27.311   9.126  1.00  0.93           C  
ATOM   1765  O   LEU A 111     -29.651 -28.525   8.902  1.00  0.93           O  
ATOM   1766  CB  LEU A 111     -28.430 -25.743   7.613  1.00  0.93           C  
ATOM   1767  CG  LEU A 111     -28.341 -24.887   6.340  1.00  0.93           C  
ATOM   1768  CD1 LEU A 111     -26.911 -24.367   6.206  1.00  0.93           C  
ATOM   1769  CD2 LEU A 111     -28.768 -25.699   5.143  1.00  0.93           C  
ATOM   1770  H   LEU A 111     -30.355 -24.263   8.465  1.00  0.93           H  
ATOM   1771  HA  LEU A 111     -30.212 -26.806   7.105  1.00  0.93           H  
ATOM   1772 1HB  LEU A 111     -28.066 -25.144   8.449  1.00  0.93           H  
ATOM   1773 2HB  LEU A 111     -27.768 -26.566   7.466  1.00  0.93           H  
ATOM   1774  HG  LEU A 111     -28.998 -24.032   6.434  1.00  0.93           H  
ATOM   1775 1HD1 LEU A 111     -26.820 -23.734   5.323  1.00  0.93           H  
ATOM   1776 2HD1 LEU A 111     -26.670 -23.793   7.091  1.00  0.93           H  
ATOM   1777 3HD1 LEU A 111     -26.220 -25.209   6.118  1.00  0.93           H  
ATOM   1778 1HD2 LEU A 111     -28.706 -25.086   4.246  1.00  0.93           H  
ATOM   1779 2HD2 LEU A 111     -28.125 -26.552   5.040  1.00  0.93           H  
ATOM   1780 3HD2 LEU A 111     -29.797 -26.037   5.281  1.00  0.93           H  
ATOM   1781  N   VAL A 112     -29.735 -26.818  10.370  1.00  0.91           N  
ATOM   1782  CA  VAL A 112     -29.699 -27.713  11.522  1.00  0.91           C  
ATOM   1783  C   VAL A 112     -30.930 -28.573  11.529  1.00  0.91           C  
ATOM   1784  O   VAL A 112     -30.844 -29.788  11.709  1.00  0.91           O  
ATOM   1785  CB  VAL A 112     -29.620 -26.940  12.840  1.00  0.91           C  
ATOM   1786  CG1 VAL A 112     -29.810 -27.898  14.011  1.00  0.91           C  
ATOM   1787  CG2 VAL A 112     -28.311 -26.319  12.934  1.00  0.91           C  
ATOM   1788  H   VAL A 112     -29.757 -25.808  10.511  1.00  0.91           H  
ATOM   1789  HA  VAL A 112     -28.832 -28.355  11.452  1.00  0.91           H  
ATOM   1790  HB  VAL A 112     -30.403 -26.186  12.875  1.00  0.91           H  
ATOM   1791 1HG1 VAL A 112     -29.740 -27.354  14.946  1.00  0.91           H  
ATOM   1792 2HG1 VAL A 112     -30.787 -28.365  13.936  1.00  0.91           H  
ATOM   1793 3HG1 VAL A 112     -29.042 -28.656  13.979  1.00  0.91           H  
ATOM   1794 1HG2 VAL A 112     -28.225 -25.770  13.870  1.00  0.91           H  
ATOM   1795 2HG2 VAL A 112     -27.606 -27.115  12.898  1.00  0.91           H  
ATOM   1796 3HG2 VAL A 112     -28.151 -25.649  12.105  1.00  0.91           H  
ATOM   1797  N   MET A 113     -32.076 -27.952  11.296  1.00  0.91           N  
ATOM   1798  CA  MET A 113     -33.320 -28.676  11.248  1.00  0.91           C  
ATOM   1799  C   MET A 113     -33.355 -29.678  10.098  1.00  0.91           C  
ATOM   1800  O   MET A 113     -33.777 -30.812  10.309  1.00  0.91           O  
ATOM   1801  CB  MET A 113     -34.458 -27.666  11.256  1.00  0.91           C  
ATOM   1802  CG  MET A 113     -34.633 -27.067  12.616  1.00  0.91           C  
ATOM   1803  SD  MET A 113     -36.075 -26.005  12.812  1.00  0.91           S  
ATOM   1804  CE  MET A 113     -35.393 -24.520  12.095  1.00  0.91           C  
ATOM   1805  H   MET A 113     -32.082 -26.940  11.165  1.00  0.91           H  
ATOM   1806  HA  MET A 113     -33.406 -29.248  12.167  1.00  0.91           H  
ATOM   1807 1HB  MET A 113     -34.214 -26.857  10.569  1.00  0.91           H  
ATOM   1808 2HB  MET A 113     -35.366 -28.081  10.942  1.00  0.91           H  
ATOM   1809 1HG  MET A 113     -34.707 -27.880  13.337  1.00  0.91           H  
ATOM   1810 2HG  MET A 113     -33.743 -26.489  12.844  1.00  0.91           H  
ATOM   1811 1HE  MET A 113     -36.111 -23.720  12.121  1.00  0.91           H  
ATOM   1812 2HE  MET A 113     -34.507 -24.225  12.654  1.00  0.91           H  
ATOM   1813 3HE  MET A 113     -35.121 -24.717  11.074  1.00  0.91           H  
ATOM   1814  N   GLU A 114     -32.835 -29.344   8.917  1.00  0.90           N  
ATOM   1815  CA  GLU A 114     -32.823 -30.363   7.869  1.00  0.90           C  
ATOM   1816  C   GLU A 114     -32.021 -31.574   8.340  1.00  0.90           C  
ATOM   1817  O   GLU A 114     -32.449 -32.724   8.189  1.00  0.90           O  
ATOM   1818  CB  GLU A 114     -32.235 -29.846   6.551  1.00  0.90           C  
ATOM   1819  CG  GLU A 114     -32.223 -30.929   5.443  1.00  0.90           C  
ATOM   1820  CD  GLU A 114     -31.686 -30.484   4.091  1.00  0.90           C  
ATOM   1821  OE1 GLU A 114     -31.343 -29.339   3.934  1.00  0.90           O  
ATOM   1822  OE2 GLU A 114     -31.599 -31.330   3.217  1.00  0.90           O  
ATOM   1823  H   GLU A 114     -32.494 -28.399   8.742  1.00  0.90           H  
ATOM   1824  HA  GLU A 114     -33.849 -30.684   7.686  1.00  0.90           H  
ATOM   1825 1HB  GLU A 114     -32.812 -28.989   6.201  1.00  0.90           H  
ATOM   1826 2HB  GLU A 114     -31.210 -29.507   6.717  1.00  0.90           H  
ATOM   1827 1HG  GLU A 114     -31.607 -31.759   5.800  1.00  0.90           H  
ATOM   1828 2HG  GLU A 114     -33.237 -31.306   5.316  1.00  0.90           H  
ATOM   1829  N   GLN A 115     -30.859 -31.326   8.940  1.00  0.90           N  
ATOM   1830  CA  GLN A 115     -30.072 -32.447   9.408  1.00  0.90           C  
ATOM   1831  C   GLN A 115     -30.737 -33.208  10.544  1.00  0.90           C  
ATOM   1832  O   GLN A 115     -30.702 -34.439  10.555  1.00  0.90           O  
ATOM   1833  CB  GLN A 115     -28.698 -31.986   9.815  1.00  0.90           C  
ATOM   1834  CG  GLN A 115     -27.815 -31.616   8.658  1.00  0.90           C  
ATOM   1835  CD  GLN A 115     -27.551 -32.804   7.774  1.00  0.90           C  
ATOM   1836  OE1 GLN A 115     -27.115 -33.855   8.250  1.00  0.90           O  
ATOM   1837  NE2 GLN A 115     -27.817 -32.665   6.490  1.00  0.90           N  
ATOM   1838  H   GLN A 115     -30.521 -30.367   9.052  1.00  0.90           H  
ATOM   1839  HA  GLN A 115     -29.953 -33.138   8.576  1.00  0.90           H  
ATOM   1840 1HB  GLN A 115     -28.798 -31.106  10.453  1.00  0.90           H  
ATOM   1841 2HB  GLN A 115     -28.245 -32.762  10.395  1.00  0.90           H  
ATOM   1842 1HG  GLN A 115     -28.286 -30.820   8.074  1.00  0.90           H  
ATOM   1843 2HG  GLN A 115     -26.860 -31.288   9.050  1.00  0.90           H  
ATOM   1844 1HE2 GLN A 115     -27.655 -33.427   5.861  1.00  0.90           H  
ATOM   1845 2HE2 GLN A 115     -28.176 -31.792   6.145  1.00  0.90           H  
ATOM   1846  N   LEU A 116     -31.405 -32.515  11.460  1.00  0.90           N  
ATOM   1847  CA  LEU A 116     -32.084 -33.221  12.532  1.00  0.90           C  
ATOM   1848  C   LEU A 116     -33.200 -34.083  11.960  1.00  0.90           C  
ATOM   1849  O   LEU A 116     -33.413 -35.193  12.423  1.00  0.90           O  
ATOM   1850  CB  LEU A 116     -32.622 -32.260  13.588  1.00  0.90           C  
ATOM   1851  CG  LEU A 116     -31.584 -31.551  14.495  1.00  0.90           C  
ATOM   1852  CD1 LEU A 116     -32.299 -30.502  15.304  1.00  0.90           C  
ATOM   1853  CD2 LEU A 116     -30.923 -32.581  15.436  1.00  0.90           C  
ATOM   1854  H   LEU A 116     -31.413 -31.497  11.427  1.00  0.90           H  
ATOM   1855  HA  LEU A 116     -31.363 -33.874  13.020  1.00  0.90           H  
ATOM   1856 1HB  LEU A 116     -33.196 -31.489  13.078  1.00  0.90           H  
ATOM   1857 2HB  LEU A 116     -33.299 -32.814  14.236  1.00  0.90           H  
ATOM   1858  HG  LEU A 116     -30.822 -31.070  13.884  1.00  0.90           H  
ATOM   1859 1HD1 LEU A 116     -31.586 -29.989  15.952  1.00  0.90           H  
ATOM   1860 2HD1 LEU A 116     -32.767 -29.779  14.634  1.00  0.90           H  
ATOM   1861 3HD1 LEU A 116     -33.063 -30.984  15.909  1.00  0.90           H  
ATOM   1862 1HD2 LEU A 116     -30.206 -32.084  16.083  1.00  0.90           H  
ATOM   1863 2HD2 LEU A 116     -31.688 -33.057  16.050  1.00  0.90           H  
ATOM   1864 3HD2 LEU A 116     -30.417 -33.330  14.849  1.00  0.90           H  
ATOM   1865  N   LYS A 117     -33.884 -33.602  10.916  1.00  0.92           N  
ATOM   1866  CA  LYS A 117     -34.952 -34.370  10.276  1.00  0.92           C  
ATOM   1867  C   LYS A 117     -34.397 -35.702   9.793  1.00  0.92           C  
ATOM   1868  O   LYS A 117     -35.027 -36.750   9.950  1.00  0.92           O  
ATOM   1869  CB  LYS A 117     -35.533 -33.593   9.084  1.00  0.92           C  
ATOM   1870  CG  LYS A 117     -36.707 -34.216   8.372  1.00  0.92           C  
ATOM   1871  CD  LYS A 117     -37.226 -33.254   7.294  1.00  0.92           C  
ATOM   1872  CE  LYS A 117     -38.389 -33.845   6.501  1.00  0.92           C  
ATOM   1873  NZ  LYS A 117     -38.918 -32.881   5.490  1.00  0.92           N  
ATOM   1874  H   LYS A 117     -33.676 -32.666  10.570  1.00  0.92           H  
ATOM   1875  HA  LYS A 117     -35.736 -34.565  11.005  1.00  0.92           H  
ATOM   1876 1HB  LYS A 117     -35.801 -32.603   9.366  1.00  0.92           H  
ATOM   1877 2HB  LYS A 117     -34.761 -33.490   8.335  1.00  0.92           H  
ATOM   1878 1HG  LYS A 117     -36.397 -35.154   7.909  1.00  0.92           H  
ATOM   1879 2HG  LYS A 117     -37.497 -34.418   9.083  1.00  0.92           H  
ATOM   1880 1HD  LYS A 117     -37.556 -32.325   7.773  1.00  0.92           H  
ATOM   1881 2HD  LYS A 117     -36.412 -33.013   6.609  1.00  0.92           H  
ATOM   1882 1HE  LYS A 117     -38.053 -34.745   5.987  1.00  0.92           H  
ATOM   1883 2HE  LYS A 117     -39.188 -34.113   7.185  1.00  0.92           H  
ATOM   1884 1HZ  LYS A 117     -39.690 -33.307   4.988  1.00  0.92           H  
ATOM   1885 2HZ  LYS A 117     -39.245 -32.042   5.960  1.00  0.92           H  
ATOM   1886 3HZ  LYS A 117     -38.189 -32.635   4.839  1.00  0.92           H  
ATOM   1887  N   LYS A 118     -33.193 -35.650   9.217  1.00  0.94           N  
ATOM   1888  CA  LYS A 118     -32.523 -36.829   8.690  1.00  0.94           C  
ATOM   1889  C   LYS A 118     -31.926 -37.734   9.790  1.00  0.94           C  
ATOM   1890  O   LYS A 118     -31.862 -38.954   9.615  1.00  0.94           O  
ATOM   1891  CB  LYS A 118     -31.461 -36.385   7.679  1.00  0.94           C  
ATOM   1892  CG  LYS A 118     -32.083 -35.775   6.407  1.00  0.94           C  
ATOM   1893  CD  LYS A 118     -31.051 -35.327   5.378  1.00  0.94           C  
ATOM   1894  CE  LYS A 118     -31.756 -34.703   4.160  1.00  0.94           C  
ATOM   1895  NZ  LYS A 118     -30.803 -34.260   3.098  1.00  0.94           N  
ATOM   1896  H   LYS A 118     -32.746 -34.736   9.109  1.00  0.94           H  
ATOM   1897  HA  LYS A 118     -33.264 -37.419   8.152  1.00  0.94           H  
ATOM   1898 1HB  LYS A 118     -30.815 -35.634   8.138  1.00  0.94           H  
ATOM   1899 2HB  LYS A 118     -30.841 -37.233   7.396  1.00  0.94           H  
ATOM   1900 1HG  LYS A 118     -32.750 -36.503   5.948  1.00  0.94           H  
ATOM   1901 2HG  LYS A 118     -32.676 -34.902   6.695  1.00  0.94           H  
ATOM   1902 1HD  LYS A 118     -30.395 -34.578   5.831  1.00  0.94           H  
ATOM   1903 2HD  LYS A 118     -30.448 -36.175   5.057  1.00  0.94           H  
ATOM   1904 1HE  LYS A 118     -32.443 -35.431   3.735  1.00  0.94           H  
ATOM   1905 2HE  LYS A 118     -32.324 -33.838   4.497  1.00  0.94           H  
ATOM   1906 1HZ  LYS A 118     -31.328 -33.848   2.332  1.00  0.94           H  
ATOM   1907 2HZ  LYS A 118     -30.162 -33.570   3.469  1.00  0.94           H  
ATOM   1908 3HZ  LYS A 118     -30.280 -35.052   2.761  1.00  0.94           H  
ATOM   1909  N   LEU A 119     -31.513 -37.154  10.929  1.00  0.98           N  
ATOM   1910  CA  LEU A 119     -30.947 -37.952  12.028  1.00  0.98           C  
ATOM   1911  C   LEU A 119     -32.047 -38.603  12.883  1.00  0.98           C  
ATOM   1912  O   LEU A 119     -31.964 -39.783  13.233  1.00  0.98           O  
ATOM   1913  CB  LEU A 119     -30.109 -37.073  12.988  1.00  0.98           C  
ATOM   1914  CG  LEU A 119     -28.796 -36.395  12.464  1.00  0.98           C  
ATOM   1915  CD1 LEU A 119     -28.232 -35.469  13.564  1.00  0.98           C  
ATOM   1916  CD2 LEU A 119     -27.791 -37.428  12.105  1.00  0.98           C  
ATOM   1917  H   LEU A 119     -31.554 -36.140  11.008  1.00  0.98           H  
ATOM   1918  HA  LEU A 119     -30.321 -38.735  11.605  1.00  0.98           H  
ATOM   1919 1HB  LEU A 119     -30.754 -36.270  13.342  1.00  0.98           H  
ATOM   1920 2HB  LEU A 119     -29.847 -37.677  13.842  1.00  0.98           H  
ATOM   1921  HG  LEU A 119     -29.017 -35.801  11.591  1.00  0.98           H  
ATOM   1922 1HD1 LEU A 119     -27.324 -34.987  13.204  1.00  0.98           H  
ATOM   1923 2HD1 LEU A 119     -28.964 -34.715  13.806  1.00  0.98           H  
ATOM   1924 3HD1 LEU A 119     -28.005 -36.056  14.450  1.00  0.98           H  
ATOM   1925 1HD2 LEU A 119     -26.884 -36.940  11.741  1.00  0.98           H  
ATOM   1926 2HD2 LEU A 119     -27.560 -38.013  12.981  1.00  0.98           H  
ATOM   1927 3HD2 LEU A 119     -28.192 -38.076  11.326  1.00  0.98           H  
ATOM   1928  N   ASP A 120     -33.047 -37.799  13.254  1.00  1.02           N  
ATOM   1929  CA  ASP A 120     -34.177 -38.182  14.098  1.00  1.02           C  
ATOM   1930  C   ASP A 120     -35.293 -37.135  14.041  1.00  1.02           C  
ATOM   1931  O   ASP A 120     -35.155 -36.041  14.606  1.00  1.02           O  
ATOM   1932  CB  ASP A 120     -33.774 -38.380  15.556  1.00  1.02           C  
ATOM   1933  CG  ASP A 120     -34.951 -38.940  16.446  1.00  1.02           C  
ATOM   1934  OD1 ASP A 120     -36.066 -39.120  15.982  1.00  1.02           O  
ATOM   1935  OD2 ASP A 120     -34.731 -39.129  17.592  1.00  1.02           O  
ATOM   1936  H   ASP A 120     -33.037 -36.849  12.909  1.00  1.02           H  
ATOM   1937  HA  ASP A 120     -34.576 -39.124  13.721  1.00  1.02           H  
ATOM   1938 1HB  ASP A 120     -32.939 -39.080  15.611  1.00  1.02           H  
ATOM   1939 2HB  ASP A 120     -33.429 -37.436  15.973  1.00  1.02           H  
ATOM   1940  N   LYS A 121     -36.420 -37.475  13.421  1.00  1.06           N  
ATOM   1941  CA  LYS A 121     -37.511 -36.512  13.302  1.00  1.06           C  
ATOM   1942  C   LYS A 121     -38.027 -36.047  14.673  1.00  1.06           C  
ATOM   1943  O   LYS A 121     -38.570 -34.952  14.794  1.00  1.06           O  
ATOM   1944  CB  LYS A 121     -38.657 -37.071  12.451  1.00  1.06           C  
ATOM   1945  CG  LYS A 121     -38.309 -37.183  10.964  1.00  1.06           C  
ATOM   1946  CD  LYS A 121     -39.475 -37.713  10.126  1.00  1.06           C  
ATOM   1947  CE  LYS A 121     -39.085 -37.821   8.649  1.00  1.06           C  
ATOM   1948  NZ  LYS A 121     -40.198 -38.357   7.819  1.00  1.06           N  
ATOM   1949  H   LYS A 121     -36.499 -38.393  13.007  1.00  1.06           H  
ATOM   1950  HA  LYS A 121     -37.122 -35.636  12.785  1.00  1.06           H  
ATOM   1951 1HB  LYS A 121     -38.931 -38.059  12.817  1.00  1.06           H  
ATOM   1952 2HB  LYS A 121     -39.534 -36.424  12.549  1.00  1.06           H  
ATOM   1953 1HG  LYS A 121     -38.025 -36.197  10.592  1.00  1.06           H  
ATOM   1954 2HG  LYS A 121     -37.452 -37.845  10.845  1.00  1.06           H  
ATOM   1955 1HD  LYS A 121     -39.773 -38.698  10.491  1.00  1.06           H  
ATOM   1956 2HD  LYS A 121     -40.330 -37.041  10.208  1.00  1.06           H  
ATOM   1957 1HE  LYS A 121     -38.816 -36.828   8.282  1.00  1.06           H  
ATOM   1958 2HE  LYS A 121     -38.222 -38.477   8.556  1.00  1.06           H  
ATOM   1959 1HZ  LYS A 121     -39.919 -38.411   6.850  1.00  1.06           H  
ATOM   1960 2HZ  LYS A 121     -40.458 -39.272   8.139  1.00  1.06           H  
ATOM   1961 3HZ  LYS A 121     -41.011 -37.724   7.896  1.00  1.06           H  
ATOM   1962  N   VAL A 122     -37.885 -36.850  15.725  1.00  1.10           N  
ATOM   1963  CA  VAL A 122     -38.377 -36.356  17.004  1.00  1.10           C  
ATOM   1964  C   VAL A 122     -37.510 -35.201  17.483  1.00  1.10           C  
ATOM   1965  O   VAL A 122     -38.015 -34.218  18.030  1.00  1.10           O  
ATOM   1966  CB  VAL A 122     -38.431 -37.439  18.065  1.00  1.10           C  
ATOM   1967  CG1 VAL A 122     -38.781 -36.802  19.408  1.00  1.10           C  
ATOM   1968  CG2 VAL A 122     -39.463 -38.470  17.674  1.00  1.10           C  
ATOM   1969  H   VAL A 122     -37.399 -37.754  15.660  1.00  1.10           H  
ATOM   1970  HA  VAL A 122     -39.390 -35.987  16.861  1.00  1.10           H  
ATOM   1971  HB  VAL A 122     -37.459 -37.902  18.147  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 122     -38.816 -37.567  20.174  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 122     -38.024 -36.062  19.659  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 122     -39.755 -36.316  19.337  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 122     -39.508 -39.250  18.428  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 122     -40.438 -37.993  17.588  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 122     -39.183 -38.907  16.713  1.00  1.10           H  
ATOM   1978  N   ALA A 123     -36.191 -35.337  17.332  1.00  1.13           N  
ATOM   1979  CA  ALA A 123     -35.269 -34.281  17.736  1.00  1.13           C  
ATOM   1980  C   ALA A 123     -35.544 -33.022  16.934  1.00  1.13           C  
ATOM   1981  O   ALA A 123     -35.479 -31.910  17.463  1.00  1.13           O  
ATOM   1982  CB  ALA A 123     -33.853 -34.724  17.549  1.00  1.13           C  
ATOM   1983  H   ALA A 123     -35.828 -36.171  16.881  1.00  1.13           H  
ATOM   1984  HA  ALA A 123     -35.433 -34.067  18.792  1.00  1.13           H  
ATOM   1985 1HB  ALA A 123     -33.170 -33.944  17.878  1.00  1.13           H  
ATOM   1986 2HB  ALA A 123     -33.717 -35.617  18.147  1.00  1.13           H  
ATOM   1987 3HB  ALA A 123     -33.673 -34.949  16.499  1.00  1.13           H  
ATOM   1988  N   TYR A 124     -35.911 -33.206  15.658  1.00  1.16           N  
ATOM   1989  CA  TYR A 124     -36.271 -32.086  14.795  1.00  1.16           C  
ATOM   1990  C   TYR A 124     -37.374 -31.293  15.454  1.00  1.16           C  
ATOM   1991  O   TYR A 124     -37.293 -30.069  15.566  1.00  1.16           O  
ATOM   1992  CB  TYR A 124     -36.855 -32.553  13.476  1.00  1.16           C  
ATOM   1993  CG  TYR A 124     -37.281 -31.450  12.559  1.00  1.16           C  
ATOM   1994  CD1 TYR A 124     -36.516 -31.136  11.533  1.00  1.16           C  
ATOM   1995  CD2 TYR A 124     -38.437 -30.728  12.797  1.00  1.16           C  
ATOM   1996  CE1 TYR A 124     -36.873 -30.145  10.664  1.00  1.16           C  
ATOM   1997  CE2 TYR A 124     -38.797 -29.712  11.959  1.00  1.16           C  
ATOM   1998  CZ  TYR A 124     -38.016 -29.425  10.878  1.00  1.16           C  
ATOM   1999  OH  TYR A 124     -38.363 -28.416  10.012  1.00  1.16           O  
ATOM   2000  H   TYR A 124     -35.910 -34.158  15.280  1.00  1.16           H  
ATOM   2001  HA  TYR A 124     -35.406 -31.441  14.644  1.00  1.16           H  
ATOM   2002 1HB  TYR A 124     -36.125 -33.172  12.962  1.00  1.16           H  
ATOM   2003 2HB  TYR A 124     -37.711 -33.146  13.646  1.00  1.16           H  
ATOM   2004  HD1 TYR A 124     -35.623 -31.695  11.389  1.00  1.16           H  
ATOM   2005  HD2 TYR A 124     -39.064 -30.961  13.639  1.00  1.16           H  
ATOM   2006  HE1 TYR A 124     -36.240 -29.922   9.808  1.00  1.16           H  
ATOM   2007  HE2 TYR A 124     -39.704 -29.149  12.146  1.00  1.16           H  
ATOM   2008  HH  TYR A 124     -39.092 -27.887  10.406  1.00  1.16           H  
ATOM   2009  N   ILE A 125     -38.414 -32.014  15.889  1.00  1.18           N  
ATOM   2010  CA  ILE A 125     -39.588 -31.412  16.491  1.00  1.18           C  
ATOM   2011  C   ILE A 125     -39.220 -30.702  17.775  1.00  1.18           C  
ATOM   2012  O   ILE A 125     -39.677 -29.579  18.024  1.00  1.18           O  
ATOM   2013  CB  ILE A 125     -40.660 -32.475  16.768  1.00  1.18           C  
ATOM   2014  CG1 ILE A 125     -41.171 -32.989  15.451  1.00  1.18           C  
ATOM   2015  CG2 ILE A 125     -41.784 -31.872  17.601  1.00  1.18           C  
ATOM   2016  CD1 ILE A 125     -42.025 -34.236  15.556  1.00  1.18           C  
ATOM   2017  H   ILE A 125     -38.397 -33.028  15.748  1.00  1.18           H  
ATOM   2018  HA  ILE A 125     -39.999 -30.683  15.801  1.00  1.18           H  
ATOM   2019  HB  ILE A 125     -40.222 -33.313  17.297  1.00  1.18           H  
ATOM   2020 1HG1 ILE A 125     -41.730 -32.206  14.979  1.00  1.18           H  
ATOM   2021 2HG1 ILE A 125     -40.317 -33.215  14.821  1.00  1.18           H  
ATOM   2022 1HG2 ILE A 125     -42.546 -32.626  17.789  1.00  1.18           H  
ATOM   2023 2HG2 ILE A 125     -41.383 -31.519  18.552  1.00  1.18           H  
ATOM   2024 3HG2 ILE A 125     -42.223 -31.036  17.065  1.00  1.18           H  
ATOM   2025 1HD1 ILE A 125     -42.345 -34.544  14.561  1.00  1.18           H  
ATOM   2026 2HD1 ILE A 125     -41.438 -35.031  16.010  1.00  1.18           H  
ATOM   2027 3HD1 ILE A 125     -42.896 -34.030  16.172  1.00  1.18           H  
ATOM   2028  N   ARG A 126     -38.397 -31.340  18.602  1.00  1.20           N  
ATOM   2029  CA  ARG A 126     -37.988 -30.707  19.844  1.00  1.20           C  
ATOM   2030  C   ARG A 126     -37.215 -29.411  19.562  1.00  1.20           C  
ATOM   2031  O   ARG A 126     -37.476 -28.375  20.179  1.00  1.20           O  
ATOM   2032  CB  ARG A 126     -37.119 -31.671  20.640  1.00  1.20           C  
ATOM   2033  CG  ARG A 126     -37.873 -32.867  21.227  1.00  1.20           C  
ATOM   2034  CD  ARG A 126     -36.975 -33.809  21.961  1.00  1.20           C  
ATOM   2035  NE  ARG A 126     -37.706 -34.975  22.468  1.00  1.20           N  
ATOM   2036  CZ  ARG A 126     -38.379 -35.008  23.638  1.00  1.20           C  
ATOM   2037  NH1 ARG A 126     -38.400 -33.947  24.413  1.00  1.20           N  
ATOM   2038  NH2 ARG A 126     -39.020 -36.102  24.012  1.00  1.20           N  
ATOM   2039  H   ARG A 126     -38.064 -32.278  18.364  1.00  1.20           H  
ATOM   2040  HA  ARG A 126     -38.880 -30.470  20.423  1.00  1.20           H  
ATOM   2041 1HB  ARG A 126     -36.329 -32.060  19.999  1.00  1.20           H  
ATOM   2042 2HB  ARG A 126     -36.639 -31.140  21.460  1.00  1.20           H  
ATOM   2043 1HG  ARG A 126     -38.636 -32.512  21.915  1.00  1.20           H  
ATOM   2044 2HG  ARG A 126     -38.348 -33.416  20.415  1.00  1.20           H  
ATOM   2045 1HD  ARG A 126     -36.195 -34.166  21.285  1.00  1.20           H  
ATOM   2046 2HD  ARG A 126     -36.515 -33.299  22.804  1.00  1.20           H  
ATOM   2047  HE  ARG A 126     -37.714 -35.806  21.896  1.00  1.20           H  
ATOM   2048 1HH1 ARG A 126     -37.914 -33.106  24.134  1.00  1.20           H  
ATOM   2049 2HH1 ARG A 126     -38.905 -33.971  25.287  1.00  1.20           H  
ATOM   2050 1HH2 ARG A 126     -39.016 -36.922  23.425  1.00  1.20           H  
ATOM   2051 2HH2 ARG A 126     -39.522 -36.116  24.889  1.00  1.20           H  
ATOM   2052  N   PHE A 127     -36.317 -29.437  18.575  1.00  1.25           N  
ATOM   2053  CA  PHE A 127     -35.544 -28.247  18.236  1.00  1.25           C  
ATOM   2054  C   PHE A 127     -36.494 -27.172  17.733  1.00  1.25           C  
ATOM   2055  O   PHE A 127     -36.460 -26.030  18.184  1.00  1.25           O  
ATOM   2056  CB  PHE A 127     -34.535 -28.552  17.133  1.00  1.25           C  
ATOM   2057  CG  PHE A 127     -33.540 -27.432  16.782  1.00  1.25           C  
ATOM   2058  CD1 PHE A 127     -32.313 -27.315  17.442  1.00  1.25           C  
ATOM   2059  CD2 PHE A 127     -33.835 -26.506  15.822  1.00  1.25           C  
ATOM   2060  CE1 PHE A 127     -31.422 -26.314  17.114  1.00  1.25           C  
ATOM   2061  CE2 PHE A 127     -32.945 -25.496  15.486  1.00  1.25           C  
ATOM   2062  CZ  PHE A 127     -31.737 -25.404  16.131  1.00  1.25           C  
ATOM   2063  H   PHE A 127     -36.139 -30.306  18.078  1.00  1.25           H  
ATOM   2064  HA  PHE A 127     -35.028 -27.887  19.125  1.00  1.25           H  
ATOM   2065 1HB  PHE A 127     -33.975 -29.418  17.428  1.00  1.25           H  
ATOM   2066 2HB  PHE A 127     -35.072 -28.822  16.223  1.00  1.25           H  
ATOM   2067  HD1 PHE A 127     -32.049 -28.021  18.216  1.00  1.25           H  
ATOM   2068  HD2 PHE A 127     -34.789 -26.581  15.324  1.00  1.25           H  
ATOM   2069  HE1 PHE A 127     -30.471 -26.243  17.634  1.00  1.25           H  
ATOM   2070  HE2 PHE A 127     -33.204 -24.775  14.711  1.00  1.25           H  
ATOM   2071  HZ  PHE A 127     -31.035 -24.612  15.872  1.00  1.25           H  
ATOM   2072  N   ALA A 128     -37.375 -27.541  16.804  1.00  1.33           N  
ATOM   2073  CA  ALA A 128     -38.290 -26.573  16.238  1.00  1.33           C  
ATOM   2074  C   ALA A 128     -39.170 -25.974  17.322  1.00  1.33           C  
ATOM   2075  O   ALA A 128     -39.349 -24.763  17.368  1.00  1.33           O  
ATOM   2076  CB  ALA A 128     -39.156 -27.233  15.174  1.00  1.33           C  
ATOM   2077  H   ALA A 128     -37.392 -28.499  16.468  1.00  1.33           H  
ATOM   2078  HA  ALA A 128     -37.709 -25.777  15.783  1.00  1.33           H  
ATOM   2079 1HB  ALA A 128     -39.825 -26.495  14.742  1.00  1.33           H  
ATOM   2080 2HB  ALA A 128     -38.517 -27.648  14.390  1.00  1.33           H  
ATOM   2081 3HB  ALA A 128     -39.738 -28.034  15.628  1.00  1.33           H  
ATOM   2082  N   SER A 129     -39.618 -26.777  18.281  1.00  1.45           N  
ATOM   2083  CA  SER A 129     -40.476 -26.265  19.339  1.00  1.45           C  
ATOM   2084  C   SER A 129     -39.763 -25.195  20.170  1.00  1.45           C  
ATOM   2085  O   SER A 129     -40.360 -24.180  20.542  1.00  1.45           O  
ATOM   2086  CB  SER A 129     -40.892 -27.406  20.240  1.00  1.45           C  
ATOM   2087  OG  SER A 129     -41.654 -28.346  19.532  1.00  1.45           O  
ATOM   2088  H   SER A 129     -39.425 -27.777  18.244  1.00  1.45           H  
ATOM   2089  HA  SER A 129     -41.358 -25.820  18.881  1.00  1.45           H  
ATOM   2090 1HB  SER A 129     -40.003 -27.887  20.648  1.00  1.45           H  
ATOM   2091 2HB  SER A 129     -41.466 -27.018  21.077  1.00  1.45           H  
ATOM   2092  HG  SER A 129     -41.032 -28.714  18.859  1.00  1.45           H  
ATOM   2093  N   VAL A 130     -38.476 -25.433  20.452  1.00  1.65           N  
ATOM   2094  CA  VAL A 130     -37.639 -24.528  21.236  1.00  1.65           C  
ATOM   2095  C   VAL A 130     -37.204 -23.269  20.490  1.00  1.65           C  
ATOM   2096  O   VAL A 130     -37.215 -22.174  21.058  1.00  1.65           O  
ATOM   2097  CB  VAL A 130     -36.380 -25.261  21.726  1.00  1.65           C  
ATOM   2098  CG1 VAL A 130     -35.422 -24.277  22.390  1.00  1.65           C  
ATOM   2099  CG2 VAL A 130     -36.780 -26.344  22.712  1.00  1.65           C  
ATOM   2100  H   VAL A 130     -38.063 -26.309  20.122  1.00  1.65           H  
ATOM   2101  HA  VAL A 130     -38.214 -24.223  22.111  1.00  1.65           H  
ATOM   2102  HB  VAL A 130     -35.875 -25.711  20.869  1.00  1.65           H  
ATOM   2103 1HG1 VAL A 130     -34.531 -24.806  22.721  1.00  1.65           H  
ATOM   2104 2HG1 VAL A 130     -35.138 -23.505  21.672  1.00  1.65           H  
ATOM   2105 3HG1 VAL A 130     -35.910 -23.814  23.245  1.00  1.65           H  
ATOM   2106 1HG2 VAL A 130     -35.891 -26.875  23.048  1.00  1.65           H  
ATOM   2107 2HG2 VAL A 130     -37.281 -25.891  23.565  1.00  1.65           H  
ATOM   2108 3HG2 VAL A 130     -37.456 -27.043  22.229  1.00  1.65           H  
ATOM   2109  N   TYR A 131     -36.794 -23.425  19.234  1.00  1.97           N  
ATOM   2110  CA  TYR A 131     -36.292 -22.302  18.457  1.00  1.97           C  
ATOM   2111  C   TYR A 131     -37.374 -21.636  17.594  1.00  1.97           C  
ATOM   2112  O   TYR A 131     -37.511 -20.409  17.601  1.00  1.97           O  
ATOM   2113  CB  TYR A 131     -35.098 -22.787  17.627  1.00  1.97           C  
ATOM   2114  CG  TYR A 131     -33.889 -23.155  18.505  1.00  1.97           C  
ATOM   2115  CD1 TYR A 131     -33.759 -24.423  19.039  1.00  1.97           C  
ATOM   2116  CD2 TYR A 131     -32.912 -22.215  18.763  1.00  1.97           C  
ATOM   2117  CE1 TYR A 131     -32.687 -24.753  19.824  1.00  1.97           C  
ATOM   2118  CE2 TYR A 131     -31.824 -22.546  19.549  1.00  1.97           C  
ATOM   2119  CZ  TYR A 131     -31.714 -23.814  20.077  1.00  1.97           C  
ATOM   2120  OH  TYR A 131     -30.633 -24.149  20.858  1.00  1.97           O  
ATOM   2121  H   TYR A 131     -36.811 -24.354  18.822  1.00  1.97           H  
ATOM   2122  HA  TYR A 131     -35.928 -21.548  19.153  1.00  1.97           H  
ATOM   2123 1HB  TYR A 131     -35.387 -23.671  17.049  1.00  1.97           H  
ATOM   2124 2HB  TYR A 131     -34.795 -22.014  16.925  1.00  1.97           H  
ATOM   2125  HD1 TYR A 131     -34.496 -25.159  18.848  1.00  1.97           H  
ATOM   2126  HD2 TYR A 131     -32.998 -21.211  18.346  1.00  1.97           H  
ATOM   2127  HE1 TYR A 131     -32.605 -25.757  20.236  1.00  1.97           H  
ATOM   2128  HE2 TYR A 131     -31.051 -21.802  19.752  1.00  1.97           H  
ATOM   2129  HH  TYR A 131     -30.684 -25.081  21.084  1.00  1.97           H  
ATOM   2130  N   ARG A 132     -38.207 -22.409  16.899  1.00  2.44           N  
ATOM   2131  CA  ARG A 132     -39.272 -21.810  16.100  1.00  2.44           C  
ATOM   2132  C   ARG A 132     -40.460 -21.720  17.028  1.00  2.44           C  
ATOM   2133  O   ARG A 132     -41.428 -22.447  16.871  1.00  2.44           O  
ATOM   2134  CB  ARG A 132     -39.670 -22.658  14.896  1.00  2.44           C  
ATOM   2135  CG  ARG A 132     -38.610 -22.893  13.848  1.00  2.44           C  
ATOM   2136  CD  ARG A 132     -39.143 -23.727  12.709  1.00  2.44           C  
ATOM   2137  NE  ARG A 132     -40.158 -23.026  11.948  1.00  2.44           N  
ATOM   2138  CZ  ARG A 132     -39.896 -22.135  10.969  1.00  2.44           C  
ATOM   2139  NH1 ARG A 132     -38.649 -21.839  10.658  1.00  2.44           N  
ATOM   2140  NH2 ARG A 132     -40.891 -21.558  10.316  1.00  2.44           N  
ATOM   2141  H   ARG A 132     -38.154 -23.418  16.942  1.00  2.44           H  
ATOM   2142  HA  ARG A 132     -38.984 -20.810  15.776  1.00  2.44           H  
ATOM   2143 1HB  ARG A 132     -39.991 -23.635  15.239  1.00  2.44           H  
ATOM   2144 2HB  ARG A 132     -40.524 -22.196  14.404  1.00  2.44           H  
ATOM   2145 1HG  ARG A 132     -38.263 -21.939  13.454  1.00  2.44           H  
ATOM   2146 2HG  ARG A 132     -37.773 -23.429  14.302  1.00  2.44           H  
ATOM   2147 1HD  ARG A 132     -38.356 -24.000  12.027  1.00  2.44           H  
ATOM   2148 2HD  ARG A 132     -39.593 -24.636  13.108  1.00  2.44           H  
ATOM   2149  HE  ARG A 132     -41.129 -23.241  12.145  1.00  2.44           H  
ATOM   2150 1HH1 ARG A 132     -37.887 -22.281  11.152  1.00  2.44           H  
ATOM   2151 2HH1 ARG A 132     -38.453 -21.175   9.924  1.00  2.44           H  
ATOM   2152 1HH2 ARG A 132     -41.848 -21.786  10.550  1.00  2.44           H  
ATOM   2153 2HH2 ARG A 132     -40.696 -20.894   9.583  1.00  2.44           H  
ATOM   2154  N   SER A 133     -40.376 -20.856  18.017  1.00  3.06           N  
ATOM   2155  CA  SER A 133     -41.400 -20.873  19.044  1.00  3.06           C  
ATOM   2156  C   SER A 133     -42.797 -20.798  18.443  1.00  3.06           C  
ATOM   2157  O   SER A 133     -43.116 -19.866  17.701  1.00  3.06           O  
ATOM   2158  CB  SER A 133     -41.179 -19.721  20.005  1.00  3.06           C  
ATOM   2159  OG  SER A 133     -42.202 -19.650  20.965  1.00  3.06           O  
ATOM   2160  H   SER A 133     -39.545 -20.268  18.069  1.00  3.06           H  
ATOM   2161  HA  SER A 133     -41.310 -21.813  19.596  1.00  3.06           H  
ATOM   2162 1HB  SER A 133     -40.218 -19.857  20.504  1.00  3.06           H  
ATOM   2163 2HB  SER A 133     -41.130 -18.786  19.450  1.00  3.06           H  
ATOM   2164  HG  SER A 133     -42.999 -19.381  20.492  1.00  3.06           H  
ATOM   2165  N   PHE A 134     -43.637 -21.766  18.814  1.00  3.82           N  
ATOM   2166  CA  PHE A 134     -45.017 -21.833  18.337  1.00  3.82           C  
ATOM   2167  C   PHE A 134     -45.997 -21.719  19.492  1.00  3.82           C  
ATOM   2168  O   PHE A 134     -47.092 -21.183  19.343  1.00  3.82           O  
ATOM   2169  CB  PHE A 134     -45.308 -23.169  17.659  1.00  3.82           C  
ATOM   2170  CG  PHE A 134     -44.460 -23.535  16.478  1.00  3.82           C  
ATOM   2171  CD1 PHE A 134     -43.489 -24.515  16.607  1.00  3.82           C  
ATOM   2172  CD2 PHE A 134     -44.635 -22.938  15.252  1.00  3.82           C  
ATOM   2173  CE1 PHE A 134     -42.712 -24.894  15.538  1.00  3.82           C  
ATOM   2174  CE2 PHE A 134     -43.856 -23.311  14.173  1.00  3.82           C  
ATOM   2175  CZ  PHE A 134     -42.896 -24.289  14.320  1.00  3.82           C  
ATOM   2176  H   PHE A 134     -43.270 -22.488  19.413  1.00  3.82           H  
ATOM   2177  HA  PHE A 134     -45.193 -21.013  17.640  1.00  3.82           H  
ATOM   2178 1HB  PHE A 134     -45.219 -23.967  18.393  1.00  3.82           H  
ATOM   2179 2HB  PHE A 134     -46.348 -23.162  17.325  1.00  3.82           H  
ATOM   2180  HD1 PHE A 134     -43.344 -24.987  17.575  1.00  3.82           H  
ATOM   2181  HD2 PHE A 134     -45.395 -22.172  15.142  1.00  3.82           H  
ATOM   2182  HE1 PHE A 134     -41.954 -25.663  15.661  1.00  3.82           H  
ATOM   2183  HE2 PHE A 134     -44.001 -22.838  13.206  1.00  3.82           H  
ATOM   2184  HZ  PHE A 134     -42.284 -24.584  13.468  1.00  3.82           H  
ATOM   2185  N   GLU A 135     -45.616 -22.302  20.636  1.00  4.64           N  
ATOM   2186  CA  GLU A 135     -46.392 -22.356  21.890  1.00  4.64           C  
ATOM   2187  C   GLU A 135     -47.694 -23.186  21.864  1.00  4.64           C  
ATOM   2188  O   GLU A 135     -47.905 -24.051  22.712  1.00  4.64           O  
ATOM   2189  CB  GLU A 135     -46.730 -20.930  22.366  1.00  4.64           C  
ATOM   2190  CG  GLU A 135     -45.513 -20.096  22.790  1.00  4.64           C  
ATOM   2191  CD  GLU A 135     -45.873 -18.685  23.236  1.00  4.64           C  
ATOM   2192  OE1 GLU A 135     -47.015 -18.315  23.116  1.00  4.64           O  
ATOM   2193  OE2 GLU A 135     -45.000 -17.987  23.699  1.00  4.64           O  
ATOM   2194  H   GLU A 135     -44.704 -22.725  20.651  1.00  4.64           H  
ATOM   2195  HA  GLU A 135     -45.745 -22.805  22.644  1.00  4.64           H  
ATOM   2196 1HB  GLU A 135     -47.271 -20.380  21.607  1.00  4.64           H  
ATOM   2197 2HB  GLU A 135     -47.388 -20.999  23.232  1.00  4.64           H  
ATOM   2198 1HG  GLU A 135     -45.002 -20.605  23.605  1.00  4.64           H  
ATOM   2199 2HG  GLU A 135     -44.822 -20.037  21.948  1.00  4.64           H  
ATOM   2200  N   ASP A 136     -48.567 -22.876  20.914  1.00  5.35           N  
ATOM   2201  CA  ASP A 136     -49.906 -23.450  20.778  1.00  5.35           C  
ATOM   2202  C   ASP A 136     -50.322 -23.760  19.337  1.00  5.35           C  
ATOM   2203  O   ASP A 136     -50.666 -24.890  18.985  1.00  5.35           O  
ATOM   2204  CB  ASP A 136     -50.940 -22.503  21.409  1.00  5.35           C  
ATOM   2205  CG  ASP A 136     -52.390 -23.037  21.403  1.00  5.35           C  
ATOM   2206  OD1 ASP A 136     -52.627 -24.116  20.910  1.00  5.35           O  
ATOM   2207  OD2 ASP A 136     -53.245 -22.341  21.904  1.00  5.35           O  
ATOM   2208  H   ASP A 136     -48.270 -22.161  20.260  1.00  5.35           H  
ATOM   2209  HA  ASP A 136     -49.922 -24.388  21.332  1.00  5.35           H  
ATOM   2210 1HB  ASP A 136     -50.654 -22.312  22.442  1.00  5.35           H  
ATOM   2211 2HB  ASP A 136     -50.925 -21.546  20.892  1.00  5.35           H  
ATOM   2212  N   ILE A 137     -50.414 -22.685  18.569  1.00  5.75           N  
ATOM   2213  CA  ILE A 137     -51.056 -22.556  17.268  1.00  5.75           C  
ATOM   2214  C   ILE A 137     -50.753 -23.536  16.131  1.00  5.75           C  
ATOM   2215  O   ILE A 137     -49.783 -24.313  16.115  1.00  5.75           O  
ATOM   2216  CB  ILE A 137     -50.753 -21.156  16.732  1.00  5.75           C  
ATOM   2217  CG1 ILE A 137     -49.245 -21.015  16.554  1.00  5.75           C  
ATOM   2218  CG2 ILE A 137     -51.285 -20.118  17.700  1.00  5.75           C  
ATOM   2219  CD1 ILE A 137     -48.834 -19.781  15.824  1.00  5.75           C  
ATOM   2220  H   ILE A 137     -50.033 -21.837  18.962  1.00  5.75           H  
ATOM   2221  HA  ILE A 137     -52.128 -22.617  17.455  1.00  5.75           H  
ATOM   2222  HB  ILE A 137     -51.217 -21.012  15.760  1.00  5.75           H  
ATOM   2223 1HG1 ILE A 137     -48.779 -21.004  17.530  1.00  5.75           H  
ATOM   2224 2HG1 ILE A 137     -48.877 -21.878  16.010  1.00  5.75           H  
ATOM   2225 1HG2 ILE A 137     -51.064 -19.119  17.324  1.00  5.75           H  
ATOM   2226 2HG2 ILE A 137     -52.364 -20.238  17.806  1.00  5.75           H  
ATOM   2227 3HG2 ILE A 137     -50.809 -20.254  18.671  1.00  5.75           H  
ATOM   2228 1HD1 ILE A 137     -47.746 -19.753  15.736  1.00  5.75           H  
ATOM   2229 2HD1 ILE A 137     -49.276 -19.777  14.826  1.00  5.75           H  
ATOM   2230 3HD1 ILE A 137     -49.174 -18.905  16.371  1.00  5.75           H  
ATOM   2231  N   LYS A 138     -51.603 -23.386  15.113  1.00  5.76           N  
ATOM   2232  CA  LYS A 138     -51.626 -24.145  13.873  1.00  5.76           C  
ATOM   2233  C   LYS A 138     -50.286 -24.201  13.150  1.00  5.76           C  
ATOM   2234  O   LYS A 138     -50.057 -25.119  12.363  1.00  5.76           O  
ATOM   2235  CB  LYS A 138     -52.639 -23.487  12.929  1.00  5.76           C  
ATOM   2236  CG  LYS A 138     -52.186 -22.076  12.441  1.00  5.76           C  
ATOM   2237  CD  LYS A 138     -53.177 -21.404  11.524  1.00  5.76           C  
ATOM   2238  CE  LYS A 138     -52.713 -19.972  11.154  1.00  5.76           C  
ATOM   2239  NZ  LYS A 138     -51.430 -19.943  10.335  1.00  5.76           N  
ATOM   2240  H   LYS A 138     -52.336 -22.702  15.234  1.00  5.76           H  
ATOM   2241  HA  LYS A 138     -51.937 -25.166  14.101  1.00  5.76           H  
ATOM   2242 1HB  LYS A 138     -52.782 -24.115  12.050  1.00  5.76           H  
ATOM   2243 2HB  LYS A 138     -53.601 -23.386  13.428  1.00  5.76           H  
ATOM   2244 1HG  LYS A 138     -51.985 -21.430  13.295  1.00  5.76           H  
ATOM   2245 2HG  LYS A 138     -51.271 -22.175  11.868  1.00  5.76           H  
ATOM   2246 1HD  LYS A 138     -53.277 -21.989  10.610  1.00  5.76           H  
ATOM   2247 2HD  LYS A 138     -54.149 -21.349  12.011  1.00  5.76           H  
ATOM   2248 1HE  LYS A 138     -53.504 -19.494  10.580  1.00  5.76           H  
ATOM   2249 2HE  LYS A 138     -52.552 -19.409  12.072  1.00  5.76           H  
ATOM   2250 1HZ  LYS A 138     -51.191 -18.990  10.128  1.00  5.76           H  
ATOM   2251 2HZ  LYS A 138     -50.623 -20.371  10.842  1.00  5.76           H  
ATOM   2252 3HZ  LYS A 138     -51.565 -20.446   9.480  1.00  5.76           H  
ATOM   2253  N   ASP A 139     -49.407 -23.235  13.405  1.00  5.48           N  
ATOM   2254  CA  ASP A 139     -48.117 -23.216  12.750  1.00  5.48           C  
ATOM   2255  C   ASP A 139     -47.299 -24.419  13.213  1.00  5.48           C  
ATOM   2256  O   ASP A 139     -46.517 -24.967  12.441  1.00  5.48           O  
ATOM   2257  CB  ASP A 139     -47.424 -21.889  12.989  1.00  5.48           C  
ATOM   2258  CG  ASP A 139     -48.186 -20.768  12.249  1.00  5.48           C  
ATOM   2259  OD1 ASP A 139     -49.060 -21.096  11.449  1.00  5.48           O  
ATOM   2260  OD2 ASP A 139     -47.898 -19.623  12.463  1.00  5.48           O  
ATOM   2261  H   ASP A 139     -49.646 -22.513  14.066  1.00  5.48           H  
ATOM   2262  HA  ASP A 139     -48.274 -23.315  11.676  1.00  5.48           H  
ATOM   2263 1HB  ASP A 139     -47.398 -21.673  14.048  1.00  5.48           H  
ATOM   2264 2HB  ASP A 139     -46.400 -21.932  12.627  1.00  5.48           H  
ATOM   2265  N   PHE A 140     -47.488 -24.842  14.474  1.00  5.04           N  
ATOM   2266  CA  PHE A 140     -46.825 -26.045  14.968  1.00  5.04           C  
ATOM   2267  C   PHE A 140     -47.353 -27.166  14.122  1.00  5.04           C  
ATOM   2268  O   PHE A 140     -46.608 -27.994  13.605  1.00  5.04           O  
ATOM   2269  CB  PHE A 140     -47.118 -26.336  16.436  1.00  5.04           C  
ATOM   2270  CG  PHE A 140     -46.516 -27.643  16.924  1.00  5.04           C  
ATOM   2271  CD1 PHE A 140     -45.164 -27.755  17.213  1.00  5.04           C  
ATOM   2272  CD2 PHE A 140     -47.318 -28.759  17.108  1.00  5.04           C  
ATOM   2273  CE1 PHE A 140     -44.628 -28.941  17.667  1.00  5.04           C  
ATOM   2274  CE2 PHE A 140     -46.784 -29.952  17.564  1.00  5.04           C  
ATOM   2275  CZ  PHE A 140     -45.437 -30.041  17.847  1.00  5.04           C  
ATOM   2276  H   PHE A 140     -48.163 -24.378  15.076  1.00  5.04           H  
ATOM   2277  HA  PHE A 140     -45.749 -25.959  14.819  1.00  5.04           H  
ATOM   2278 1HB  PHE A 140     -46.742 -25.540  17.052  1.00  5.04           H  
ATOM   2279 2HB  PHE A 140     -48.198 -26.377  16.593  1.00  5.04           H  
ATOM   2280  HD1 PHE A 140     -44.529 -26.907  17.079  1.00  5.04           H  
ATOM   2281  HD2 PHE A 140     -48.387 -28.684  16.887  1.00  5.04           H  
ATOM   2282  HE1 PHE A 140     -43.564 -29.005  17.889  1.00  5.04           H  
ATOM   2283  HE2 PHE A 140     -47.429 -30.819  17.702  1.00  5.04           H  
ATOM   2284  HZ  PHE A 140     -45.011 -30.977  18.204  1.00  5.04           H  
ATOM   2285  N   GLY A 141     -48.675 -27.179  13.997  1.00  4.58           N  
ATOM   2286  CA  GLY A 141     -49.363 -28.192  13.206  1.00  4.58           C  
ATOM   2287  C   GLY A 141     -48.711 -28.330  11.824  1.00  4.58           C  
ATOM   2288  O   GLY A 141     -48.377 -29.444  11.400  1.00  4.58           O  
ATOM   2289  H   GLY A 141     -49.195 -26.430  14.470  1.00  4.58           H  
ATOM   2290 1HA  GLY A 141     -49.336 -29.147  13.728  1.00  4.58           H  
ATOM   2291 2HA  GLY A 141     -50.410 -27.906  13.092  1.00  4.58           H  
ATOM   2292  N   GLU A 142     -48.514 -27.198  11.137  1.00  4.17           N  
ATOM   2293  CA  GLU A 142     -47.889 -27.208   9.815  1.00  4.17           C  
ATOM   2294  C   GLU A 142     -46.443 -27.715   9.880  1.00  4.17           C  
ATOM   2295  O   GLU A 142     -46.002 -28.476   9.012  1.00  4.17           O  
ATOM   2296  CB  GLU A 142     -47.904 -25.809   9.197  1.00  4.17           C  
ATOM   2297  CG  GLU A 142     -47.304 -25.730   7.789  1.00  4.17           C  
ATOM   2298  CD  GLU A 142     -48.086 -26.482   6.725  1.00  4.17           C  
ATOM   2299  OE1 GLU A 142     -49.244 -26.761   6.932  1.00  4.17           O  
ATOM   2300  OE2 GLU A 142     -47.501 -26.779   5.696  1.00  4.17           O  
ATOM   2301  H   GLU A 142     -48.834 -26.321  11.551  1.00  4.17           H  
ATOM   2302  HA  GLU A 142     -48.460 -27.875   9.173  1.00  4.17           H  
ATOM   2303 1HB  GLU A 142     -48.929 -25.434   9.162  1.00  4.17           H  
ATOM   2304 2HB  GLU A 142     -47.337 -25.131   9.837  1.00  4.17           H  
ATOM   2305 1HG  GLU A 142     -47.228 -24.685   7.497  1.00  4.17           H  
ATOM   2306 2HG  GLU A 142     -46.296 -26.136   7.839  1.00  4.17           H  
ATOM   2307  N   GLU A 143     -45.703 -27.333  10.921  1.00  3.86           N  
ATOM   2308  CA  GLU A 143     -44.318 -27.767  11.038  1.00  3.86           C  
ATOM   2309  C   GLU A 143     -44.261 -29.291  11.091  1.00  3.86           C  
ATOM   2310  O   GLU A 143     -43.371 -29.907  10.508  1.00  3.86           O  
ATOM   2311  CB  GLU A 143     -43.673 -27.181  12.297  1.00  3.86           C  
ATOM   2312  CG  GLU A 143     -42.175 -27.410  12.433  1.00  3.86           C  
ATOM   2313  CD  GLU A 143     -41.358 -26.635  11.416  1.00  3.86           C  
ATOM   2314  OE1 GLU A 143     -41.864 -25.699  10.844  1.00  3.86           O  
ATOM   2315  OE2 GLU A 143     -40.220 -26.972  11.225  1.00  3.86           O  
ATOM   2316  H   GLU A 143     -46.093 -26.698  11.621  1.00  3.86           H  
ATOM   2317  HA  GLU A 143     -43.771 -27.428  10.162  1.00  3.86           H  
ATOM   2318 1HB  GLU A 143     -43.865 -26.114  12.322  1.00  3.86           H  
ATOM   2319 2HB  GLU A 143     -44.144 -27.611  13.178  1.00  3.86           H  
ATOM   2320 1HG  GLU A 143     -41.864 -27.129  13.434  1.00  3.86           H  
ATOM   2321 2HG  GLU A 143     -41.983 -28.476  12.310  1.00  3.86           H  
ATOM   2322  N   ILE A 144     -45.238 -29.897  11.760  1.00  3.68           N  
ATOM   2323  CA  ILE A 144     -45.296 -31.346  11.879  1.00  3.68           C  
ATOM   2324  C   ILE A 144     -45.759 -31.985  10.575  1.00  3.68           C  
ATOM   2325  O   ILE A 144     -45.212 -33.001  10.137  1.00  3.68           O  
ATOM   2326  CB  ILE A 144     -46.219 -31.793  13.010  1.00  3.68           C  
ATOM   2327  CG1 ILE A 144     -45.731 -31.232  14.325  1.00  3.68           C  
ATOM   2328  CG2 ILE A 144     -46.251 -33.314  13.053  1.00  3.68           C  
ATOM   2329  CD1 ILE A 144     -44.357 -31.608  14.630  1.00  3.68           C  
ATOM   2330  H   ILE A 144     -45.938 -29.317  12.234  1.00  3.68           H  
ATOM   2331  HA  ILE A 144     -44.293 -31.707  12.097  1.00  3.68           H  
ATOM   2332  HB  ILE A 144     -47.228 -31.403  12.838  1.00  3.68           H  
ATOM   2333 1HG1 ILE A 144     -45.790 -30.155  14.301  1.00  3.68           H  
ATOM   2334 2HG1 ILE A 144     -46.374 -31.595  15.123  1.00  3.68           H  
ATOM   2335 1HG2 ILE A 144     -46.913 -33.648  13.851  1.00  3.68           H  
ATOM   2336 2HG2 ILE A 144     -46.621 -33.696  12.099  1.00  3.68           H  
ATOM   2337 3HG2 ILE A 144     -45.246 -33.698  13.231  1.00  3.68           H  
ATOM   2338 1HD1 ILE A 144     -44.069 -31.183  15.580  1.00  3.68           H  
ATOM   2339 2HD1 ILE A 144     -44.291 -32.687  14.676  1.00  3.68           H  
ATOM   2340 3HD1 ILE A 144     -43.700 -31.231  13.847  1.00  3.68           H  
ATOM   2341  N   ALA A 145     -46.747 -31.373   9.924  1.00  3.64           N  
ATOM   2342  CA  ALA A 145     -47.279 -31.879   8.662  1.00  3.64           C  
ATOM   2343  C   ALA A 145     -46.177 -32.005   7.615  1.00  3.64           C  
ATOM   2344  O   ALA A 145     -46.208 -32.898   6.774  1.00  3.64           O  
ATOM   2345  CB  ALA A 145     -48.369 -30.965   8.146  1.00  3.64           C  
ATOM   2346  H   ALA A 145     -47.168 -30.538  10.335  1.00  3.64           H  
ATOM   2347  HA  ALA A 145     -47.692 -32.875   8.845  1.00  3.64           H  
ATOM   2348 1HB  ALA A 145     -48.774 -31.362   7.218  1.00  3.64           H  
ATOM   2349 2HB  ALA A 145     -49.161 -30.892   8.890  1.00  3.64           H  
ATOM   2350 3HB  ALA A 145     -47.953 -29.973   7.962  1.00  3.64           H  
ATOM   2351  N   ARG A 146     -45.183 -31.117   7.686  1.00  3.75           N  
ATOM   2352  CA  ARG A 146     -44.060 -31.124   6.755  1.00  3.75           C  
ATOM   2353  C   ARG A 146     -43.003 -32.211   7.080  1.00  3.75           C  
ATOM   2354  O   ARG A 146     -42.020 -32.372   6.343  1.00  3.75           O  
ATOM   2355  CB  ARG A 146     -43.416 -29.749   6.733  1.00  3.75           C  
ATOM   2356  CG  ARG A 146     -44.302 -28.645   6.125  1.00  3.75           C  
ATOM   2357  CD  ARG A 146     -43.645 -27.311   6.149  1.00  3.75           C  
ATOM   2358  NE  ARG A 146     -44.514 -26.266   5.616  1.00  3.75           N  
ATOM   2359  CZ  ARG A 146     -44.123 -25.007   5.342  1.00  3.75           C  
ATOM   2360  NH1 ARG A 146     -42.867 -24.647   5.526  1.00  3.75           N  
ATOM   2361  NH2 ARG A 146     -45.002 -24.131   4.885  1.00  3.75           N  
ATOM   2362  H   ARG A 146     -45.243 -30.372   8.383  1.00  3.75           H  
ATOM   2363  HA  ARG A 146     -44.456 -31.321   5.761  1.00  3.75           H  
ATOM   2364 1HB  ARG A 146     -43.183 -29.450   7.762  1.00  3.75           H  
ATOM   2365 2HB  ARG A 146     -42.482 -29.784   6.179  1.00  3.75           H  
ATOM   2366 1HG  ARG A 146     -44.514 -28.893   5.089  1.00  3.75           H  
ATOM   2367 2HG  ARG A 146     -45.242 -28.572   6.672  1.00  3.75           H  
ATOM   2368 1HD  ARG A 146     -43.398 -27.053   7.181  1.00  3.75           H  
ATOM   2369 2HD  ARG A 146     -42.735 -27.341   5.552  1.00  3.75           H  
ATOM   2370  HE  ARG A 146     -45.514 -26.497   5.482  1.00  3.75           H  
ATOM   2371 1HH1 ARG A 146     -42.196 -25.317   5.876  1.00  3.75           H  
ATOM   2372 2HH1 ARG A 146     -42.577 -23.702   5.319  1.00  3.75           H  
ATOM   2373 1HH2 ARG A 146     -45.969 -24.410   4.741  1.00  3.75           H  
ATOM   2374 2HH2 ARG A 146     -44.714 -23.187   4.680  1.00  3.75           H  
ATOM   2375  N   LEU A 147     -43.195 -32.935   8.191  1.00  3.97           N  
ATOM   2376  CA  LEU A 147     -42.321 -34.035   8.603  1.00  3.97           C  
ATOM   2377  C   LEU A 147     -42.975 -35.376   8.291  1.00  3.97           C  
ATOM   2378  O   LEU A 147     -42.287 -36.366   7.976  1.00  3.97           O  
ATOM   2379  CB  LEU A 147     -42.052 -33.975  10.104  1.00  3.97           C  
ATOM   2380  CG  LEU A 147     -41.369 -32.759  10.582  1.00  3.97           C  
ATOM   2381  CD1 LEU A 147     -41.279 -32.832  12.069  1.00  3.97           C  
ATOM   2382  CD2 LEU A 147     -40.008 -32.669   9.935  1.00  3.97           C  
ATOM   2383  H   LEU A 147     -44.004 -32.743   8.771  1.00  3.97           H  
ATOM   2384  HA  LEU A 147     -41.386 -33.963   8.062  1.00  3.97           H  
ATOM   2385 1HB  LEU A 147     -43.002 -34.052  10.634  1.00  3.97           H  
ATOM   2386 2HB  LEU A 147     -41.439 -34.824  10.382  1.00  3.97           H  
ATOM   2387  HG  LEU A 147     -41.959 -31.884  10.326  1.00  3.97           H  
ATOM   2388 1HD1 LEU A 147     -40.814 -31.948  12.446  1.00  3.97           H  
ATOM   2389 2HD1 LEU A 147     -42.279 -32.911  12.485  1.00  3.97           H  
ATOM   2390 3HD1 LEU A 147     -40.699 -33.709  12.358  1.00  3.97           H  
ATOM   2391 1HD2 LEU A 147     -39.505 -31.789  10.272  1.00  3.97           H  
ATOM   2392 2HD2 LEU A 147     -39.419 -33.544  10.200  1.00  3.97           H  
ATOM   2393 3HD2 LEU A 147     -40.131 -32.618   8.858  1.00  3.97           H  
ATOM   2394  N   GLU A 148     -44.302 -35.419   8.414  1.00  4.28           N  
ATOM   2395  CA  GLU A 148     -45.062 -36.648   8.184  1.00  4.28           C  
ATOM   2396  C   GLU A 148     -45.072 -37.033   6.703  1.00  4.28           C  
ATOM   2397  O   GLU A 148     -45.035 -36.158   5.835  1.00  4.28           O  
ATOM   2398  CB  GLU A 148     -46.492 -36.511   8.716  1.00  4.28           C  
ATOM   2399  CG  GLU A 148     -46.596 -36.433  10.246  1.00  4.28           C  
ATOM   2400  CD  GLU A 148     -48.029 -36.357  10.752  1.00  4.28           C  
ATOM   2401  OE1 GLU A 148     -48.930 -36.294   9.942  1.00  4.28           O  
ATOM   2402  OE2 GLU A 148     -48.219 -36.400  11.945  1.00  4.28           O  
ATOM   2403  H   GLU A 148     -44.789 -34.570   8.708  1.00  4.28           H  
ATOM   2404  HA  GLU A 148     -44.578 -37.455   8.731  1.00  4.28           H  
ATOM   2405 1HB  GLU A 148     -46.937 -35.601   8.307  1.00  4.28           H  
ATOM   2406 2HB  GLU A 148     -47.092 -37.354   8.369  1.00  4.28           H  
ATOM   2407 1HG  GLU A 148     -46.113 -37.313  10.670  1.00  4.28           H  
ATOM   2408 2HG  GLU A 148     -46.044 -35.556  10.577  1.00  4.28           H  
ATOM   2409  N   ASP A 149     -45.131 -38.344   6.441  1.00  4.64           N  
ATOM   2410  CA  ASP A 149     -45.178 -38.912   5.095  1.00  4.64           C  
ATOM   2411  C   ASP A 149     -43.917 -38.571   4.301  1.00  4.64           C  
ATOM   2412  O   ASP A 149     -42.813 -38.822   4.797  1.00  4.64           O  
ATOM   2413  OXT ASP A 149     -44.010 -38.465   3.078  1.00  4.64           O  
ATOM   2414  CB  ASP A 149     -46.440 -38.455   4.341  1.00  4.64           C  
ATOM   2415  CG  ASP A 149     -47.726 -39.058   4.935  1.00  4.64           C  
ATOM   2416  OD1 ASP A 149     -47.617 -39.975   5.717  1.00  4.64           O  
ATOM   2417  OD2 ASP A 149     -48.794 -38.598   4.601  1.00  4.64           O  
ATOM   2418  H   ASP A 149     -45.149 -38.979   7.227  1.00  4.64           H  
ATOM   2419  HA  ASP A 149     -45.223 -39.998   5.185  1.00  4.64           H  
ATOM   2420 1HB  ASP A 149     -46.523 -37.368   4.347  1.00  4.64           H  
ATOM   2421 2HB  ASP A 149     -46.362 -38.764   3.297  1.00  4.64           H  
TER    2422
ENDMDL

