REMARK ID 699607 MODEL 1 ND6 Mus musculus
PFRMAT TS
TARGET ND6 Mus musculus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.203  -0.880  -1.385  1.00  5.31           N  
ATOM      2  CA  MET A   1       1.513   0.349  -2.113  1.00  5.31           C  
ATOM      3  C   MET A   1       2.307   1.326  -1.259  1.00  5.31           C  
ATOM      4  O   MET A   1       3.159   2.065  -1.758  1.00  5.31           O  
ATOM      5  CB  MET A   1       0.236   1.016  -2.607  1.00  5.31           C  
ATOM      6  CG  MET A   1       0.455   2.242  -3.476  1.00  5.31           C  
ATOM      7  SD  MET A   1      -1.082   2.947  -4.073  1.00  5.31           S  
ATOM      8  CE  MET A   1      -1.663   1.577  -5.052  1.00  5.31           C  
ATOM      9 1H   MET A   1       0.605  -1.471  -1.942  1.00  5.31           H  
ATOM     10 2H   MET A   1       2.049  -1.373  -1.150  1.00  5.31           H  
ATOM     11 3H   MET A   1       0.708  -0.625  -0.527  1.00  5.31           H  
ATOM     12  HA  MET A   1       2.127   0.090  -2.975  1.00  5.31           H  
ATOM     13 1HB  MET A   1      -0.366   0.300  -3.158  1.00  5.31           H  
ATOM     14 2HB  MET A   1      -0.336   1.335  -1.756  1.00  5.31           H  
ATOM     15 1HG  MET A   1       0.949   2.992  -2.866  1.00  5.31           H  
ATOM     16 2HG  MET A   1       1.093   2.006  -4.327  1.00  5.31           H  
ATOM     17 1HE  MET A   1      -2.610   1.824  -5.502  1.00  5.31           H  
ATOM     18 2HE  MET A   1      -0.938   1.361  -5.838  1.00  5.31           H  
ATOM     19 3HE  MET A   1      -1.785   0.702  -4.416  1.00  5.31           H  
ATOM     20  N   ASN A   2       2.070   1.294   0.046  1.00  4.84           N  
ATOM     21  CA  ASN A   2       2.658   2.216   1.019  1.00  4.84           C  
ATOM     22  C   ASN A   2       4.150   2.466   0.772  1.00  4.84           C  
ATOM     23  O   ASN A   2       4.574   3.619   0.629  1.00  4.84           O  
ATOM     24  CB  ASN A   2       2.458   1.593   2.400  1.00  4.84           C  
ATOM     25  CG  ASN A   2       2.492   2.516   3.561  1.00  4.84           C  
ATOM     26  OD1 ASN A   2       1.501   3.240   3.778  1.00  4.84           O  
ATOM     27  ND2 ASN A   2       3.559   2.518   4.316  1.00  4.84           N  
ATOM     28  H   ASN A   2       1.353   0.671   0.409  1.00  4.84           H  
ATOM     29  HA  ASN A   2       2.157   3.168   0.959  1.00  4.84           H  
ATOM     30 1HB  ASN A   2       1.500   1.075   2.417  1.00  4.84           H  
ATOM     31 2HB  ASN A   2       3.221   0.832   2.560  1.00  4.84           H  
ATOM     32 1HD2 ASN A   2       3.602   3.115   5.127  1.00  4.84           H  
ATOM     33 2HD2 ASN A   2       4.330   1.913   4.102  1.00  4.84           H  
ATOM     34  N   ASN A   3       4.928   1.386   0.668  1.00  4.31           N  
ATOM     35  CA  ASN A   3       6.369   1.484   0.472  1.00  4.31           C  
ATOM     36  C   ASN A   3       6.764   1.939  -0.941  1.00  4.31           C  
ATOM     37  O   ASN A   3       7.828   2.523  -1.131  1.00  4.31           O  
ATOM     38  CB  ASN A   3       7.017   0.161   0.818  1.00  4.31           C  
ATOM     39  CG  ASN A   3       6.979  -0.111   2.308  1.00  4.31           C  
ATOM     40  OD1 ASN A   3       6.876   0.813   3.127  1.00  4.31           O  
ATOM     41  ND2 ASN A   3       7.057  -1.365   2.672  1.00  4.31           N  
ATOM     42  H   ASN A   3       4.509   0.474   0.765  1.00  4.31           H  
ATOM     43  HA  ASN A   3       6.753   2.227   1.168  1.00  4.31           H  
ATOM     44 1HB  ASN A   3       6.507  -0.645   0.290  1.00  4.31           H  
ATOM     45 2HB  ASN A   3       8.056   0.166   0.487  1.00  4.31           H  
ATOM     46 1HD2 ASN A   3       7.038  -1.607   3.644  1.00  4.31           H  
ATOM     47 2HD2 ASN A   3       7.139  -2.084   1.982  1.00  4.31           H  
ATOM     48  N   TYR A   4       5.931   1.635  -1.941  1.00  3.78           N  
ATOM     49  CA  TYR A   4       6.207   2.001  -3.331  1.00  3.78           C  
ATOM     50  C   TYR A   4       6.226   3.505  -3.442  1.00  3.78           C  
ATOM     51  O   TYR A   4       7.199   4.108  -3.898  1.00  3.78           O  
ATOM     52  CB  TYR A   4       5.145   1.374  -4.256  1.00  3.78           C  
ATOM     53  CG  TYR A   4       5.167   1.750  -5.743  1.00  3.78           C  
ATOM     54  CD1 TYR A   4       6.086   1.196  -6.624  1.00  3.78           C  
ATOM     55  CD2 TYR A   4       4.204   2.635  -6.220  1.00  3.78           C  
ATOM     56  CE1 TYR A   4       6.041   1.539  -7.977  1.00  3.78           C  
ATOM     57  CE2 TYR A   4       4.159   2.982  -7.558  1.00  3.78           C  
ATOM     58  CZ  TYR A   4       5.066   2.439  -8.437  1.00  3.78           C  
ATOM     59  OH  TYR A   4       5.015   2.786  -9.768  1.00  3.78           O  
ATOM     60  H   TYR A   4       5.039   1.217  -1.726  1.00  3.78           H  
ATOM     61  HA  TYR A   4       7.193   1.629  -3.608  1.00  3.78           H  
ATOM     62 1HB  TYR A   4       5.221   0.291  -4.187  1.00  3.78           H  
ATOM     63 2HB  TYR A   4       4.167   1.638  -3.892  1.00  3.78           H  
ATOM     64  HD1 TYR A   4       6.837   0.492  -6.262  1.00  3.78           H  
ATOM     65  HD2 TYR A   4       3.481   3.056  -5.530  1.00  3.78           H  
ATOM     66  HE1 TYR A   4       6.762   1.106  -8.672  1.00  3.78           H  
ATOM     67  HE2 TYR A   4       3.404   3.679  -7.917  1.00  3.78           H  
ATOM     68  HH  TYR A   4       4.325   3.453  -9.900  1.00  3.78           H  
ATOM     69  N   ILE A   5       5.149   4.109  -2.962  1.00  3.31           N  
ATOM     70  CA  ILE A   5       4.991   5.546  -3.039  1.00  3.31           C  
ATOM     71  C   ILE A   5       5.978   6.235  -2.116  1.00  3.31           C  
ATOM     72  O   ILE A   5       6.570   7.247  -2.490  1.00  3.31           O  
ATOM     73  CB  ILE A   5       3.568   5.946  -2.685  1.00  3.31           C  
ATOM     74  CG1 ILE A   5       2.597   5.338  -3.690  1.00  3.31           C  
ATOM     75  CG2 ILE A   5       3.451   7.476  -2.665  1.00  3.31           C  
ATOM     76  CD1 ILE A   5       2.801   5.797  -5.120  1.00  3.31           C  
ATOM     77  H   ILE A   5       4.412   3.530  -2.557  1.00  3.31           H  
ATOM     78  HA  ILE A   5       5.194   5.864  -4.057  1.00  3.31           H  
ATOM     79  HB  ILE A   5       3.328   5.534  -1.727  1.00  3.31           H  
ATOM     80 1HG1 ILE A   5       2.721   4.260  -3.656  1.00  3.31           H  
ATOM     81 2HG1 ILE A   5       1.587   5.567  -3.380  1.00  3.31           H  
ATOM     82 1HG2 ILE A   5       2.444   7.764  -2.401  1.00  3.31           H  
ATOM     83 2HG2 ILE A   5       4.146   7.883  -1.927  1.00  3.31           H  
ATOM     84 3HG2 ILE A   5       3.695   7.876  -3.648  1.00  3.31           H  
ATOM     85 1HD1 ILE A   5       2.071   5.307  -5.767  1.00  3.31           H  
ATOM     86 2HD1 ILE A   5       2.664   6.875  -5.181  1.00  3.31           H  
ATOM     87 3HD1 ILE A   5       3.806   5.544  -5.446  1.00  3.31           H  
ATOM     88  N   PHE A   6       6.181   5.695  -0.913  1.00  2.93           N  
ATOM     89  CA  PHE A   6       7.141   6.275   0.012  1.00  2.93           C  
ATOM     90  C   PHE A   6       8.547   6.349  -0.589  1.00  2.93           C  
ATOM     91  O   PHE A   6       9.182   7.414  -0.575  1.00  2.93           O  
ATOM     92  CB  PHE A   6       7.163   5.474   1.305  1.00  2.93           C  
ATOM     93  CG  PHE A   6       8.209   5.881   2.228  1.00  2.93           C  
ATOM     94  CD1 PHE A   6       8.084   7.014   2.992  1.00  2.93           C  
ATOM     95  CD2 PHE A   6       9.353   5.114   2.335  1.00  2.93           C  
ATOM     96  CE1 PHE A   6       9.092   7.378   3.838  1.00  2.93           C  
ATOM     97  CE2 PHE A   6      10.358   5.471   3.182  1.00  2.93           C  
ATOM     98  CZ  PHE A   6      10.236   6.601   3.931  1.00  2.93           C  
ATOM     99  H   PHE A   6       5.661   4.868  -0.615  1.00  2.93           H  
ATOM    100  HA  PHE A   6       6.817   7.288   0.245  1.00  2.93           H  
ATOM    101 1HB  PHE A   6       6.201   5.557   1.809  1.00  2.93           H  
ATOM    102 2HB  PHE A   6       7.315   4.432   1.067  1.00  2.93           H  
ATOM    103  HD1 PHE A   6       7.181   7.620   2.913  1.00  2.93           H  
ATOM    104  HD2 PHE A   6       9.444   4.212   1.726  1.00  2.93           H  
ATOM    105  HE1 PHE A   6       8.989   8.279   4.435  1.00  2.93           H  
ATOM    106  HE2 PHE A   6      11.258   4.861   3.255  1.00  2.93           H  
ATOM    107  HZ  PHE A   6      11.043   6.881   4.596  1.00  2.93           H  
ATOM    108  N   VAL A   7       9.040   5.235  -1.136  1.00  2.63           N  
ATOM    109  CA  VAL A   7      10.366   5.250  -1.728  1.00  2.63           C  
ATOM    110  C   VAL A   7      10.426   6.191  -2.914  1.00  2.63           C  
ATOM    111  O   VAL A   7      11.371   6.974  -3.030  1.00  2.63           O  
ATOM    112  CB  VAL A   7      10.798   3.849  -2.155  1.00  2.63           C  
ATOM    113  CG1 VAL A   7      12.092   3.936  -2.973  1.00  2.63           C  
ATOM    114  CG2 VAL A   7      11.014   2.996  -0.905  1.00  2.63           C  
ATOM    115  H   VAL A   7       8.505   4.366  -1.141  1.00  2.63           H  
ATOM    116  HA  VAL A   7      11.069   5.603  -0.973  1.00  2.63           H  
ATOM    117  HB  VAL A   7      10.017   3.404  -2.782  1.00  2.63           H  
ATOM    118 1HG1 VAL A   7      12.394   2.936  -3.280  1.00  2.63           H  
ATOM    119 2HG1 VAL A   7      11.917   4.549  -3.857  1.00  2.63           H  
ATOM    120 3HG1 VAL A   7      12.879   4.384  -2.369  1.00  2.63           H  
ATOM    121 1HG2 VAL A   7      11.316   1.992  -1.199  1.00  2.63           H  
ATOM    122 2HG2 VAL A   7      11.793   3.447  -0.291  1.00  2.63           H  
ATOM    123 3HG2 VAL A   7      10.093   2.942  -0.334  1.00  2.63           H  
ATOM    124  N   LEU A   8       9.412   6.154  -3.778  1.00  2.40           N  
ATOM    125  CA  LEU A   8       9.402   7.046  -4.920  1.00  2.40           C  
ATOM    126  C   LEU A   8       9.360   8.503  -4.474  1.00  2.40           C  
ATOM    127  O   LEU A   8      10.016   9.350  -5.074  1.00  2.40           O  
ATOM    128  CB  LEU A   8       8.209   6.734  -5.812  1.00  2.40           C  
ATOM    129  CG  LEU A   8       8.255   5.411  -6.568  1.00  2.40           C  
ATOM    130  CD1 LEU A   8       6.931   5.202  -7.231  1.00  2.40           C  
ATOM    131  CD2 LEU A   8       9.358   5.427  -7.588  1.00  2.40           C  
ATOM    132  H   LEU A   8       8.644   5.491  -3.656  1.00  2.40           H  
ATOM    133  HA  LEU A   8      10.311   6.885  -5.490  1.00  2.40           H  
ATOM    134 1HB  LEU A   8       7.322   6.716  -5.183  1.00  2.40           H  
ATOM    135 2HB  LEU A   8       8.099   7.527  -6.533  1.00  2.40           H  
ATOM    136  HG  LEU A   8       8.439   4.600  -5.876  1.00  2.40           H  
ATOM    137 1HD1 LEU A   8       6.969   4.274  -7.762  1.00  2.40           H  
ATOM    138 2HD1 LEU A   8       6.146   5.170  -6.475  1.00  2.40           H  
ATOM    139 3HD1 LEU A   8       6.734   6.010  -7.926  1.00  2.40           H  
ATOM    140 1HD2 LEU A   8       9.374   4.473  -8.114  1.00  2.40           H  
ATOM    141 2HD2 LEU A   8       9.177   6.215  -8.292  1.00  2.40           H  
ATOM    142 3HD2 LEU A   8      10.306   5.585  -7.094  1.00  2.40           H  
ATOM    143  N   SER A   9       8.631   8.803  -3.397  1.00  2.24           N  
ATOM    144  CA  SER A   9       8.549  10.169  -2.909  1.00  2.24           C  
ATOM    145  C   SER A   9       9.931  10.628  -2.486  1.00  2.24           C  
ATOM    146  O   SER A   9      10.352  11.745  -2.801  1.00  2.24           O  
ATOM    147  CB  SER A   9       7.601  10.253  -1.725  1.00  2.24           C  
ATOM    148  OG  SER A   9       6.295   9.929  -2.100  1.00  2.24           O  
ATOM    149  H   SER A   9       8.090   8.084  -2.930  1.00  2.24           H  
ATOM    150  HA  SER A   9       8.196  10.815  -3.709  1.00  2.24           H  
ATOM    151 1HB  SER A   9       7.932   9.576  -0.946  1.00  2.24           H  
ATOM    152 2HB  SER A   9       7.625  11.259  -1.314  1.00  2.24           H  
ATOM    153  HG  SER A   9       6.353   9.003  -2.430  1.00  2.24           H  
ATOM    154  N   SER A  10      10.671   9.746  -1.814  1.00  2.12           N  
ATOM    155  CA  SER A  10      12.011  10.104  -1.398  1.00  2.12           C  
ATOM    156  C   SER A  10      12.909  10.323  -2.615  1.00  2.12           C  
ATOM    157  O   SER A  10      13.640  11.312  -2.669  1.00  2.12           O  
ATOM    158  CB  SER A  10      12.581   9.029  -0.491  1.00  2.12           C  
ATOM    159  OG  SER A  10      11.861   8.965   0.712  1.00  2.12           O  
ATOM    160  H   SER A  10      10.278   8.836  -1.564  1.00  2.12           H  
ATOM    161  HA  SER A  10      11.962  11.038  -0.838  1.00  2.12           H  
ATOM    162 1HB  SER A  10      12.539   8.065  -0.996  1.00  2.12           H  
ATOM    163 2HB  SER A  10      13.625   9.246  -0.285  1.00  2.12           H  
ATOM    164  HG  SER A  10      10.996   8.584   0.478  1.00  2.12           H  
ATOM    165  N   LEU A  11      12.807   9.451  -3.625  1.00  2.02           N  
ATOM    166  CA  LEU A  11      13.634   9.585  -4.825  1.00  2.02           C  
ATOM    167  C   LEU A  11      13.314  10.870  -5.575  1.00  2.02           C  
ATOM    168  O   LEU A  11      14.213  11.544  -6.090  1.00  2.02           O  
ATOM    169  CB  LEU A  11      13.410   8.393  -5.750  1.00  2.02           C  
ATOM    170  CG  LEU A  11      13.924   7.065  -5.233  1.00  2.02           C  
ATOM    171  CD1 LEU A  11      13.468   5.965  -6.170  1.00  2.02           C  
ATOM    172  CD2 LEU A  11      15.431   7.122  -5.121  1.00  2.02           C  
ATOM    173  H   LEU A  11      12.174   8.655  -3.533  1.00  2.02           H  
ATOM    174  HA  LEU A  11      14.678   9.609  -4.522  1.00  2.02           H  
ATOM    175 1HB  LEU A  11      12.343   8.288  -5.922  1.00  2.02           H  
ATOM    176 2HB  LEU A  11      13.894   8.593  -6.704  1.00  2.02           H  
ATOM    177  HG  LEU A  11      13.506   6.869  -4.251  1.00  2.02           H  
ATOM    178 1HD1 LEU A  11      13.821   5.003  -5.801  1.00  2.02           H  
ATOM    179 2HD1 LEU A  11      12.391   5.961  -6.208  1.00  2.02           H  
ATOM    180 3HD1 LEU A  11      13.868   6.143  -7.166  1.00  2.02           H  
ATOM    181 1HD2 LEU A  11      15.801   6.170  -4.744  1.00  2.02           H  
ATOM    182 2HD2 LEU A  11      15.862   7.317  -6.103  1.00  2.02           H  
ATOM    183 3HD2 LEU A  11      15.714   7.921  -4.434  1.00  2.02           H  
ATOM    184  N   PHE A  12      12.031  11.225  -5.601  1.00  1.96           N  
ATOM    185  CA  PHE A  12      11.552  12.435  -6.239  1.00  1.96           C  
ATOM    186  C   PHE A  12      12.251  13.615  -5.593  1.00  1.96           C  
ATOM    187  O   PHE A  12      12.832  14.460  -6.278  1.00  1.96           O  
ATOM    188  CB  PHE A  12      10.037  12.549  -6.065  1.00  1.96           C  
ATOM    189  CG  PHE A  12       9.416  13.732  -6.658  1.00  1.96           C  
ATOM    190  CD1 PHE A  12       9.170  13.777  -8.013  1.00  1.96           C  
ATOM    191  CD2 PHE A  12       9.049  14.805  -5.869  1.00  1.96           C  
ATOM    192  CE1 PHE A  12       8.573  14.875  -8.580  1.00  1.96           C  
ATOM    193  CE2 PHE A  12       8.448  15.906  -6.429  1.00  1.96           C  
ATOM    194  CZ  PHE A  12       8.211  15.941  -7.793  1.00  1.96           C  
ATOM    195  H   PHE A  12      11.344  10.607  -5.175  1.00  1.96           H  
ATOM    196  HA  PHE A  12      11.800  12.405  -7.300  1.00  1.96           H  
ATOM    197 1HB  PHE A  12       9.567  11.678  -6.480  1.00  1.96           H  
ATOM    198 2HB  PHE A  12       9.801  12.555  -5.016  1.00  1.96           H  
ATOM    199  HD1 PHE A  12       9.456  12.927  -8.638  1.00  1.96           H  
ATOM    200  HD2 PHE A  12       9.240  14.769  -4.795  1.00  1.96           H  
ATOM    201  HE1 PHE A  12       8.387  14.901  -9.654  1.00  1.96           H  
ATOM    202  HE2 PHE A  12       8.163  16.751  -5.803  1.00  1.96           H  
ATOM    203  HZ  PHE A  12       7.740  16.812  -8.243  1.00  1.96           H  
ATOM    204  N   LEU A  13      12.217  13.658  -4.260  1.00  1.92           N  
ATOM    205  CA  LEU A  13      12.828  14.749  -3.523  1.00  1.92           C  
ATOM    206  C   LEU A  13      14.344  14.801  -3.717  1.00  1.92           C  
ATOM    207  O   LEU A  13      14.913  15.889  -3.854  1.00  1.92           O  
ATOM    208  CB  LEU A  13      12.470  14.625  -2.045  1.00  1.92           C  
ATOM    209  CG  LEU A  13      10.987  14.861  -1.740  1.00  1.92           C  
ATOM    210  CD1 LEU A  13      10.733  14.573  -0.269  1.00  1.92           C  
ATOM    211  CD2 LEU A  13      10.614  16.285  -2.131  1.00  1.92           C  
ATOM    212  H   LEU A  13      11.727  12.922  -3.746  1.00  1.92           H  
ATOM    213  HA  LEU A  13      12.404  15.678  -3.894  1.00  1.92           H  
ATOM    214 1HB  LEU A  13      12.724  13.619  -1.708  1.00  1.92           H  
ATOM    215 2HB  LEU A  13      13.060  15.341  -1.466  1.00  1.92           H  
ATOM    216  HG  LEU A  13      10.382  14.171  -2.322  1.00  1.92           H  
ATOM    217 1HD1 LEU A  13       9.679  14.722  -0.042  1.00  1.92           H  
ATOM    218 2HD1 LEU A  13      11.009  13.540  -0.053  1.00  1.92           H  
ATOM    219 3HD1 LEU A  13      11.340  15.247   0.343  1.00  1.92           H  
ATOM    220 1HD2 LEU A  13       9.557  16.453  -1.924  1.00  1.92           H  
ATOM    221 2HD2 LEU A  13      11.216  16.988  -1.551  1.00  1.92           H  
ATOM    222 3HD2 LEU A  13      10.804  16.432  -3.196  1.00  1.92           H  
ATOM    223  N   VAL A  14      15.005  13.641  -3.804  1.00  1.89           N  
ATOM    224  CA  VAL A  14      16.449  13.651  -4.026  1.00  1.89           C  
ATOM    225  C   VAL A  14      16.732  14.280  -5.385  1.00  1.89           C  
ATOM    226  O   VAL A  14      17.614  15.136  -5.512  1.00  1.89           O  
ATOM    227  CB  VAL A  14      17.057  12.233  -4.008  1.00  1.89           C  
ATOM    228  CG1 VAL A  14      18.520  12.312  -4.429  1.00  1.89           C  
ATOM    229  CG2 VAL A  14      16.946  11.622  -2.633  1.00  1.89           C  
ATOM    230  H   VAL A  14      14.508  12.759  -3.671  1.00  1.89           H  
ATOM    231  HA  VAL A  14      16.922  14.252  -3.248  1.00  1.89           H  
ATOM    232  HB  VAL A  14      16.527  11.608  -4.729  1.00  1.89           H  
ATOM    233 1HG1 VAL A  14      18.950  11.313  -4.436  1.00  1.89           H  
ATOM    234 2HG1 VAL A  14      18.587  12.744  -5.429  1.00  1.89           H  
ATOM    235 3HG1 VAL A  14      19.067  12.938  -3.727  1.00  1.89           H  
ATOM    236 1HG2 VAL A  14      17.375  10.622  -2.643  1.00  1.89           H  
ATOM    237 2HG2 VAL A  14      17.471  12.226  -1.934  1.00  1.89           H  
ATOM    238 3HG2 VAL A  14      15.925  11.564  -2.339  1.00  1.89           H  
ATOM    239  N   GLY A  15      15.951  13.872  -6.390  1.00  1.87           N  
ATOM    240  CA  GLY A  15      16.060  14.387  -7.745  1.00  1.87           C  
ATOM    241  C   GLY A  15      15.850  15.896  -7.768  1.00  1.87           C  
ATOM    242  O   GLY A  15      16.649  16.630  -8.361  1.00  1.87           O  
ATOM    243  H   GLY A  15      15.248  13.155  -6.206  1.00  1.87           H  
ATOM    244 1HA  GLY A  15      17.037  14.136  -8.155  1.00  1.87           H  
ATOM    245 2HA  GLY A  15      15.307  13.904  -8.370  1.00  1.87           H  
ATOM    246  N   CYS A  16      14.784  16.354  -7.104  1.00  1.89           N  
ATOM    247  CA  CYS A  16      14.431  17.764  -7.068  1.00  1.89           C  
ATOM    248  C   CYS A  16      15.537  18.586  -6.418  1.00  1.89           C  
ATOM    249  O   CYS A  16      15.864  19.683  -6.886  1.00  1.89           O  
ATOM    250  CB  CYS A  16      13.139  17.951  -6.274  1.00  1.89           C  
ATOM    251  SG  CYS A  16      11.677  17.251  -7.087  1.00  1.89           S  
ATOM    252  H   CYS A  16      14.171  15.682  -6.643  1.00  1.89           H  
ATOM    253  HA  CYS A  16      14.277  18.108  -8.091  1.00  1.89           H  
ATOM    254 1HB  CYS A  16      13.242  17.479  -5.302  1.00  1.89           H  
ATOM    255 2HB  CYS A  16      12.962  19.010  -6.109  1.00  1.89           H  
ATOM    256  HG  CYS A  16      12.088  15.960  -6.976  1.00  1.89           H  
ATOM    257  N   LEU A  17      16.151  18.040  -5.365  1.00  1.92           N  
ATOM    258  CA  LEU A  17      17.236  18.731  -4.694  1.00  1.92           C  
ATOM    259  C   LEU A  17      18.439  18.800  -5.635  1.00  1.92           C  
ATOM    260  O   LEU A  17      19.064  19.853  -5.750  1.00  1.92           O  
ATOM    261  CB  LEU A  17      17.576  18.048  -3.360  1.00  1.92           C  
ATOM    262  CG  LEU A  17      18.654  18.728  -2.523  1.00  1.92           C  
ATOM    263  CD1 LEU A  17      18.231  20.157  -2.214  1.00  1.92           C  
ATOM    264  CD2 LEU A  17      18.856  17.948  -1.217  1.00  1.92           C  
ATOM    265  H   LEU A  17      15.834  17.140  -5.001  1.00  1.92           H  
ATOM    266  HA  LEU A  17      16.915  19.747  -4.475  1.00  1.92           H  
ATOM    267 1HB  LEU A  17      16.667  17.981  -2.761  1.00  1.92           H  
ATOM    268 2HB  LEU A  17      17.915  17.031  -3.574  1.00  1.92           H  
ATOM    269  HG  LEU A  17      19.564  18.755  -3.082  1.00  1.92           H  
ATOM    270 1HD1 LEU A  17      18.997  20.648  -1.621  1.00  1.92           H  
ATOM    271 2HD1 LEU A  17      18.090  20.703  -3.146  1.00  1.92           H  
ATOM    272 3HD1 LEU A  17      17.296  20.145  -1.655  1.00  1.92           H  
ATOM    273 1HD2 LEU A  17      19.628  18.427  -0.615  1.00  1.92           H  
ATOM    274 2HD2 LEU A  17      17.919  17.926  -0.656  1.00  1.92           H  
ATOM    275 3HD2 LEU A  17      19.156  16.934  -1.444  1.00  1.92           H  
ATOM    276  N   GLY A  18      18.744  17.694  -6.328  1.00  1.99           N  
ATOM    277  CA  GLY A  18      19.850  17.670  -7.286  1.00  1.99           C  
ATOM    278  C   GLY A  18      19.657  18.691  -8.397  1.00  1.99           C  
ATOM    279  O   GLY A  18      20.615  19.314  -8.851  1.00  1.99           O  
ATOM    280  H   GLY A  18      18.203  16.840  -6.179  1.00  1.99           H  
ATOM    281 1HA  GLY A  18      20.781  17.884  -6.781  1.00  1.99           H  
ATOM    282 2HA  GLY A  18      19.933  16.671  -7.714  1.00  1.99           H  
ATOM    283  N   LEU A  19      18.412  18.892  -8.817  1.00  2.10           N  
ATOM    284  CA  LEU A  19      18.104  19.877  -9.841  1.00  2.10           C  
ATOM    285  C   LEU A  19      18.403  21.278  -9.277  1.00  2.10           C  
ATOM    286  O   LEU A  19      19.137  22.070  -9.879  1.00  2.10           O  
ATOM    287  CB  LEU A  19      16.625  19.710 -10.258  1.00  2.10           C  
ATOM    288  CG  LEU A  19      16.033  20.650 -11.327  1.00  2.10           C  
ATOM    289  CD1 LEU A  19      16.783  20.497 -12.619  1.00  2.10           C  
ATOM    290  CD2 LEU A  19      14.566  20.266 -11.544  1.00  2.10           C  
ATOM    291  H   LEU A  19      17.665  18.314  -8.430  1.00  2.10           H  
ATOM    292  HA  LEU A  19      18.741  19.700 -10.704  1.00  2.10           H  
ATOM    293 1HB  LEU A  19      16.488  18.687 -10.611  1.00  2.10           H  
ATOM    294 2HB  LEU A  19      16.016  19.829  -9.371  1.00  2.10           H  
ATOM    295  HG  LEU A  19      16.111  21.686 -10.994  1.00  2.10           H  
ATOM    296 1HD1 LEU A  19      16.355  21.151 -13.379  1.00  2.10           H  
ATOM    297 2HD1 LEU A  19      17.824  20.751 -12.467  1.00  2.10           H  
ATOM    298 3HD1 LEU A  19      16.693  19.471 -12.935  1.00  2.10           H  
ATOM    299 1HD2 LEU A  19      14.123  20.916 -12.300  1.00  2.10           H  
ATOM    300 2HD2 LEU A  19      14.513  19.228 -11.878  1.00  2.10           H  
ATOM    301 3HD2 LEU A  19      14.021  20.373 -10.605  1.00  2.10           H  
ATOM    302  N   ALA A  20      17.897  21.553  -8.071  1.00  2.25           N  
ATOM    303  CA  ALA A  20      18.093  22.835  -7.393  1.00  2.25           C  
ATOM    304  C   ALA A  20      19.566  23.167  -7.142  1.00  2.25           C  
ATOM    305  O   ALA A  20      19.974  24.327  -7.219  1.00  2.25           O  
ATOM    306  CB  ALA A  20      17.370  22.819  -6.058  1.00  2.25           C  
ATOM    307  H   ALA A  20      17.317  20.848  -7.611  1.00  2.25           H  
ATOM    308  HA  ALA A  20      17.671  23.613  -8.029  1.00  2.25           H  
ATOM    309 1HB  ALA A  20      17.484  23.783  -5.570  1.00  2.25           H  
ATOM    310 2HB  ALA A  20      16.312  22.610  -6.221  1.00  2.25           H  
ATOM    311 3HB  ALA A  20      17.796  22.044  -5.429  1.00  2.25           H  
ATOM    312  N   LEU A  21      20.350  22.139  -6.845  1.00  2.40           N  
ATOM    313  CA  LEU A  21      21.765  22.253  -6.522  1.00  2.40           C  
ATOM    314  C   LEU A  21      22.699  21.855  -7.656  1.00  2.40           C  
ATOM    315  O   LEU A  21      23.874  21.565  -7.418  1.00  2.40           O  
ATOM    316  CB  LEU A  21      22.087  21.355  -5.340  1.00  2.40           C  
ATOM    317  CG  LEU A  21      21.367  21.640  -4.046  1.00  2.40           C  
ATOM    318  CD1 LEU A  21      21.792  20.617  -3.059  1.00  2.40           C  
ATOM    319  CD2 LEU A  21      21.681  23.036  -3.570  1.00  2.40           C  
ATOM    320  H   LEU A  21      19.926  21.214  -6.787  1.00  2.40           H  
ATOM    321  HA  LEU A  21      21.969  23.288  -6.259  1.00  2.40           H  
ATOM    322 1HB  LEU A  21      21.832  20.332  -5.625  1.00  2.40           H  
ATOM    323 2HB  LEU A  21      23.132  21.396  -5.156  1.00  2.40           H  
ATOM    324  HG  LEU A  21      20.292  21.540  -4.196  1.00  2.40           H  
ATOM    325 1HD1 LEU A  21      21.280  20.769  -2.127  1.00  2.40           H  
ATOM    326 2HD1 LEU A  21      21.549  19.660  -3.445  1.00  2.40           H  
ATOM    327 3HD1 LEU A  21      22.868  20.684  -2.902  1.00  2.40           H  
ATOM    328 1HD2 LEU A  21      21.158  23.224  -2.633  1.00  2.40           H  
ATOM    329 2HD2 LEU A  21      22.753  23.137  -3.412  1.00  2.40           H  
ATOM    330 3HD2 LEU A  21      21.352  23.756  -4.322  1.00  2.40           H  
ATOM    331  N   LYS A  22      22.200  21.802  -8.874  1.00  2.54           N  
ATOM    332  CA  LYS A  22      23.023  21.340  -9.973  1.00  2.54           C  
ATOM    333  C   LYS A  22      24.285  22.184 -10.228  1.00  2.54           C  
ATOM    334  O   LYS A  22      24.233  23.407 -10.126  1.00  2.54           O  
ATOM    335  CB  LYS A  22      22.164  21.383 -11.224  1.00  2.54           C  
ATOM    336  CG  LYS A  22      21.817  22.808 -11.646  1.00  2.54           C  
ATOM    337  CD  LYS A  22      20.837  22.826 -12.787  1.00  2.54           C  
ATOM    338  CE  LYS A  22      20.462  24.238 -13.200  1.00  2.54           C  
ATOM    339  NZ  LYS A  22      19.660  24.933 -12.139  1.00  2.54           N  
ATOM    340  H   LYS A  22      21.220  22.039  -9.050  1.00  2.54           H  
ATOM    341  HA  LYS A  22      23.276  20.317  -9.735  1.00  2.54           H  
ATOM    342 1HB  LYS A  22      22.670  20.887 -12.044  1.00  2.54           H  
ATOM    343 2HB  LYS A  22      21.230  20.848 -11.038  1.00  2.54           H  
ATOM    344 1HG  LYS A  22      21.380  23.331 -10.791  1.00  2.54           H  
ATOM    345 2HG  LYS A  22      22.729  23.323 -11.945  1.00  2.54           H  
ATOM    346 1HD  LYS A  22      21.287  22.320 -13.620  1.00  2.54           H  
ATOM    347 2HD  LYS A  22      19.934  22.290 -12.487  1.00  2.54           H  
ATOM    348 1HE  LYS A  22      21.374  24.805 -13.389  1.00  2.54           H  
ATOM    349 2HE  LYS A  22      19.876  24.196 -14.119  1.00  2.54           H  
ATOM    350 1HZ  LYS A  22      19.431  25.865 -12.444  1.00  2.54           H  
ATOM    351 2HZ  LYS A  22      18.806  24.421 -11.960  1.00  2.54           H  
ATOM    352 3HZ  LYS A  22      20.200  24.981 -11.283  1.00  2.54           H  
ATOM    353  N   PRO A  23      25.442  21.559 -10.571  1.00  2.65           N  
ATOM    354  CA  PRO A  23      26.684  22.198 -10.997  1.00  2.65           C  
ATOM    355  C   PRO A  23      26.603  22.694 -12.439  1.00  2.65           C  
ATOM    356  O   PRO A  23      27.432  23.485 -12.895  1.00  2.65           O  
ATOM    357  CB  PRO A  23      27.694  21.057 -10.878  1.00  2.65           C  
ATOM    358  CG  PRO A  23      26.884  19.819 -11.127  1.00  2.65           C  
ATOM    359  CD  PRO A  23      25.538  20.101 -10.497  1.00  2.65           C  
ATOM    360  HA  PRO A  23      26.926  23.023 -10.307  1.00  2.65           H  
ATOM    361 1HB  PRO A  23      28.490  21.187 -11.608  1.00  2.65           H  
ATOM    362 2HB  PRO A  23      28.170  21.071  -9.908  1.00  2.65           H  
ATOM    363 1HG  PRO A  23      26.806  19.639 -12.211  1.00  2.65           H  
ATOM    364 2HG  PRO A  23      27.380  18.946 -10.709  1.00  2.65           H  
ATOM    365 1HD  PRO A  23      24.796  19.651 -11.104  1.00  2.65           H  
ATOM    366 2HD  PRO A  23      25.499  19.759  -9.450  1.00  2.65           H  
ATOM    367  N   SER A  24      25.615  22.179 -13.163  1.00  2.69           N  
ATOM    368  CA  SER A  24      25.426  22.471 -14.572  1.00  2.69           C  
ATOM    369  C   SER A  24      24.011  22.101 -14.985  1.00  2.69           C  
ATOM    370  O   SER A  24      23.463  21.151 -14.426  1.00  2.69           O  
ATOM    371  CB  SER A  24      26.411  21.629 -15.389  1.00  2.69           C  
ATOM    372  OG  SER A  24      26.116  20.227 -15.295  1.00  2.69           O  
ATOM    373  H   SER A  24      24.971  21.552 -12.717  1.00  2.69           H  
ATOM    374  HA  SER A  24      25.605  23.536 -14.717  1.00  2.69           H  
ATOM    375 1HB  SER A  24      26.405  21.923 -16.430  1.00  2.69           H  
ATOM    376 2HB  SER A  24      27.405  21.809 -15.024  1.00  2.69           H  
ATOM    377  HG  SER A  24      26.905  19.774 -15.624  1.00  2.69           H  
ATOM    378  N   PRO A  25      23.451  22.710 -16.049  1.00  2.65           N  
ATOM    379  CA  PRO A  25      22.171  22.368 -16.645  1.00  2.65           C  
ATOM    380  C   PRO A  25      22.175  20.950 -17.205  1.00  2.65           C  
ATOM    381  O   PRO A  25      21.128  20.332 -17.347  1.00  2.65           O  
ATOM    382  CB  PRO A  25      22.007  23.438 -17.723  1.00  2.65           C  
ATOM    383  CG  PRO A  25      23.411  23.922 -18.014  1.00  2.65           C  
ATOM    384  CD  PRO A  25      24.120  23.860 -16.699  1.00  2.65           C  
ATOM    385  HA  PRO A  25      21.379  22.477 -15.896  1.00  2.65           H  
ATOM    386 1HB  PRO A  25      21.502  23.002 -18.598  1.00  2.65           H  
ATOM    387 2HB  PRO A  25      21.352  24.239 -17.356  1.00  2.65           H  
ATOM    388 1HG  PRO A  25      23.889  23.277 -18.753  1.00  2.65           H  
ATOM    389 2HG  PRO A  25      23.385  24.936 -18.443  1.00  2.65           H  
ATOM    390 1HD  PRO A  25      25.168  23.687 -16.907  1.00  2.65           H  
ATOM    391 2HD  PRO A  25      23.957  24.782 -16.118  1.00  2.65           H  
ATOM    392  N   ILE A  26      23.350  20.398 -17.482  1.00  2.54           N  
ATOM    393  CA  ILE A  26      23.403  19.033 -17.971  1.00  2.54           C  
ATOM    394  C   ILE A  26      23.008  18.097 -16.825  1.00  2.54           C  
ATOM    395  O   ILE A  26      22.112  17.255 -16.971  1.00  2.54           O  
ATOM    396  CB  ILE A  26      24.801  18.718 -18.513  1.00  2.54           C  
ATOM    397  CG1 ILE A  26      25.061  19.601 -19.756  1.00  2.54           C  
ATOM    398  CG2 ILE A  26      24.918  17.239 -18.851  1.00  2.54           C  
ATOM    399  CD1 ILE A  26      26.497  19.615 -20.217  1.00  2.54           C  
ATOM    400  H   ILE A  26      24.208  20.915 -17.360  1.00  2.54           H  
ATOM    401  HA  ILE A  26      22.681  18.920 -18.782  1.00  2.54           H  
ATOM    402  HB  ILE A  26      25.545  18.977 -17.761  1.00  2.54           H  
ATOM    403 1HG1 ILE A  26      24.442  19.235 -20.575  1.00  2.54           H  
ATOM    404 2HG1 ILE A  26      24.762  20.625 -19.528  1.00  2.54           H  
ATOM    405 1HG2 ILE A  26      25.916  17.030 -19.231  1.00  2.54           H  
ATOM    406 2HG2 ILE A  26      24.741  16.646 -17.954  1.00  2.54           H  
ATOM    407 3HG2 ILE A  26      24.178  16.981 -19.608  1.00  2.54           H  
ATOM    408 1HD1 ILE A  26      26.592  20.249 -21.095  1.00  2.54           H  
ATOM    409 2HD1 ILE A  26      27.136  20.001 -19.422  1.00  2.54           H  
ATOM    410 3HD1 ILE A  26      26.810  18.604 -20.473  1.00  2.54           H  
ATOM    411  N   TYR A  27      23.646  18.288 -15.659  1.00  2.39           N  
ATOM    412  CA  TYR A  27      23.291  17.518 -14.463  1.00  2.39           C  
ATOM    413  C   TYR A  27      21.825  17.788 -14.163  1.00  2.39           C  
ATOM    414  O   TYR A  27      21.055  16.885 -13.834  1.00  2.39           O  
ATOM    415  CB  TYR A  27      24.146  17.884 -13.262  1.00  2.39           C  
ATOM    416  CG  TYR A  27      23.864  17.056 -11.990  1.00  2.39           C  
ATOM    417  CD1 TYR A  27      24.434  15.794 -11.826  1.00  2.39           C  
ATOM    418  CD2 TYR A  27      23.028  17.557 -11.000  1.00  2.39           C  
ATOM    419  CE1 TYR A  27      24.171  15.059 -10.676  1.00  2.39           C  
ATOM    420  CE2 TYR A  27      22.775  16.824  -9.864  1.00  2.39           C  
ATOM    421  CZ  TYR A  27      23.334  15.588  -9.696  1.00  2.39           C  
ATOM    422  OH  TYR A  27      23.052  14.868  -8.561  1.00  2.39           O  
ATOM    423  H   TYR A  27      24.378  19.002 -15.590  1.00  2.39           H  
ATOM    424  HA  TYR A  27      23.404  16.456 -14.676  1.00  2.39           H  
ATOM    425 1HB  TYR A  27      25.202  17.777 -13.515  1.00  2.39           H  
ATOM    426 2HB  TYR A  27      23.977  18.928 -13.037  1.00  2.39           H  
ATOM    427  HD1 TYR A  27      25.090  15.384 -12.596  1.00  2.39           H  
ATOM    428  HD2 TYR A  27      22.571  18.532 -11.121  1.00  2.39           H  
ATOM    429  HE1 TYR A  27      24.616  14.073 -10.543  1.00  2.39           H  
ATOM    430  HE2 TYR A  27      22.125  17.229  -9.097  1.00  2.39           H  
ATOM    431  HH  TYR A  27      23.618  14.092  -8.525  1.00  2.39           H  
ATOM    432  N   GLY A  28      21.458  19.068 -14.241  1.00  2.21           N  
ATOM    433  CA  GLY A  28      20.101  19.513 -14.009  1.00  2.21           C  
ATOM    434  C   GLY A  28      19.119  18.691 -14.822  1.00  2.21           C  
ATOM    435  O   GLY A  28      18.157  18.166 -14.267  1.00  2.21           O  
ATOM    436  H   GLY A  28      22.159  19.763 -14.487  1.00  2.21           H  
ATOM    437 1HA  GLY A  28      19.871  19.443 -12.948  1.00  2.21           H  
ATOM    438 2HA  GLY A  28      20.012  20.553 -14.303  1.00  2.21           H  
ATOM    439  N   GLY A  29      19.370  18.536 -16.120  1.00  2.04           N  
ATOM    440  CA  GLY A  29      18.487  17.756 -16.968  1.00  2.04           C  
ATOM    441  C   GLY A  29      18.321  16.349 -16.424  1.00  2.04           C  
ATOM    442  O   GLY A  29      17.222  15.802 -16.443  1.00  2.04           O  
ATOM    443  H   GLY A  29      20.175  19.000 -16.533  1.00  2.04           H  
ATOM    444 1HA  GLY A  29      17.520  18.248 -17.043  1.00  2.04           H  
ATOM    445 2HA  GLY A  29      18.908  17.707 -17.971  1.00  2.04           H  
ATOM    446  N   LEU A  30      19.379  15.759 -15.875  1.00  1.88           N  
ATOM    447  CA  LEU A  30      19.204  14.425 -15.320  1.00  1.88           C  
ATOM    448  C   LEU A  30      18.240  14.505 -14.126  1.00  1.88           C  
ATOM    449  O   LEU A  30      17.351  13.665 -13.965  1.00  1.88           O  
ATOM    450  CB  LEU A  30      20.554  13.860 -14.875  1.00  1.88           C  
ATOM    451  CG  LEU A  30      21.541  13.595 -16.000  1.00  1.88           C  
ATOM    452  CD1 LEU A  30      22.891  13.221 -15.399  1.00  1.88           C  
ATOM    453  CD2 LEU A  30      20.992  12.497 -16.904  1.00  1.88           C  
ATOM    454  H   LEU A  30      20.289  16.230 -15.880  1.00  1.88           H  
ATOM    455  HA  LEU A  30      18.773  13.776 -16.078  1.00  1.88           H  
ATOM    456 1HB  LEU A  30      21.016  14.536 -14.176  1.00  1.88           H  
ATOM    457 2HB  LEU A  30      20.377  12.918 -14.362  1.00  1.88           H  
ATOM    458  HG  LEU A  30      21.679  14.512 -16.585  1.00  1.88           H  
ATOM    459 1HD1 LEU A  30      23.609  13.047 -16.200  1.00  1.88           H  
ATOM    460 2HD1 LEU A  30      23.244  14.034 -14.767  1.00  1.88           H  
ATOM    461 3HD1 LEU A  30      22.786  12.318 -14.802  1.00  1.88           H  
ATOM    462 1HD2 LEU A  30      21.695  12.311 -17.717  1.00  1.88           H  
ATOM    463 2HD2 LEU A  30      20.855  11.582 -16.327  1.00  1.88           H  
ATOM    464 3HD2 LEU A  30      20.034  12.814 -17.317  1.00  1.88           H  
ATOM    465  N   GLY A  31      18.383  15.563 -13.314  1.00  1.73           N  
ATOM    466  CA  GLY A  31      17.516  15.782 -12.148  1.00  1.73           C  
ATOM    467  C   GLY A  31      16.055  15.961 -12.571  1.00  1.73           C  
ATOM    468  O   GLY A  31      15.129  15.453 -11.919  1.00  1.73           O  
ATOM    469  H   GLY A  31      19.139  16.223 -13.514  1.00  1.73           H  
ATOM    470 1HA  GLY A  31      17.604  14.942 -11.460  1.00  1.73           H  
ATOM    471 2HA  GLY A  31      17.854  16.673 -11.617  1.00  1.73           H  
ATOM    472  N   LEU A  32      15.866  16.664 -13.691  1.00  1.60           N  
ATOM    473  CA  LEU A  32      14.564  16.941 -14.282  1.00  1.60           C  
ATOM    474  C   LEU A  32      13.917  15.639 -14.731  1.00  1.60           C  
ATOM    475  O   LEU A  32      12.748  15.379 -14.428  1.00  1.60           O  
ATOM    476  CB  LEU A  32      14.733  17.897 -15.474  1.00  1.60           C  
ATOM    477  CG  LEU A  32      13.479  18.302 -16.258  1.00  1.60           C  
ATOM    478  CD1 LEU A  32      12.511  19.038 -15.324  1.00  1.60           C  
ATOM    479  CD2 LEU A  32      13.908  19.191 -17.463  1.00  1.60           C  
ATOM    480  H   LEU A  32      16.697  17.053 -14.136  1.00  1.60           H  
ATOM    481  HA  LEU A  32      13.930  17.409 -13.532  1.00  1.60           H  
ATOM    482 1HB  LEU A  32      15.223  18.804 -15.122  1.00  1.60           H  
ATOM    483 2HB  LEU A  32      15.390  17.424 -16.186  1.00  1.60           H  
ATOM    484  HG  LEU A  32      12.976  17.407 -16.634  1.00  1.60           H  
ATOM    485 1HD1 LEU A  32      11.616  19.317 -15.879  1.00  1.60           H  
ATOM    486 2HD1 LEU A  32      12.234  18.381 -14.499  1.00  1.60           H  
ATOM    487 3HD1 LEU A  32      12.994  19.932 -14.932  1.00  1.60           H  
ATOM    488 1HD2 LEU A  32      13.024  19.482 -18.039  1.00  1.60           H  
ATOM    489 2HD2 LEU A  32      14.413  20.085 -17.097  1.00  1.60           H  
ATOM    490 3HD2 LEU A  32      14.589  18.632 -18.107  1.00  1.60           H  
ATOM    491  N   ILE A  33      14.694  14.810 -15.433  1.00  1.50           N  
ATOM    492  CA  ILE A  33      14.222  13.530 -15.939  1.00  1.50           C  
ATOM    493  C   ILE A  33      13.825  12.593 -14.815  1.00  1.50           C  
ATOM    494  O   ILE A  33      12.749  11.989 -14.850  1.00  1.50           O  
ATOM    495  CB  ILE A  33      15.304  12.849 -16.792  1.00  1.50           C  
ATOM    496  CG1 ILE A  33      15.511  13.626 -18.079  1.00  1.50           C  
ATOM    497  CG2 ILE A  33      14.920  11.395 -17.067  1.00  1.50           C  
ATOM    498  CD1 ILE A  33      16.757  13.220 -18.830  1.00  1.50           C  
ATOM    499  H   ILE A  33      15.649  15.097 -15.646  1.00  1.50           H  
ATOM    500  HA  ILE A  33      13.358  13.719 -16.560  1.00  1.50           H  
ATOM    501  HB  ILE A  33      16.248  12.874 -16.251  1.00  1.50           H  
ATOM    502 1HG1 ILE A  33      14.654  13.464 -18.717  1.00  1.50           H  
ATOM    503 2HG1 ILE A  33      15.568  14.686 -17.849  1.00  1.50           H  
ATOM    504 1HG2 ILE A  33      15.703  10.922 -17.655  1.00  1.50           H  
ATOM    505 2HG2 ILE A  33      14.808  10.865 -16.122  1.00  1.50           H  
ATOM    506 3HG2 ILE A  33      13.989  11.353 -17.611  1.00  1.50           H  
ATOM    507 1HD1 ILE A  33      16.845  13.809 -19.737  1.00  1.50           H  
ATOM    508 2HD1 ILE A  33      17.626  13.398 -18.200  1.00  1.50           H  
ATOM    509 3HD1 ILE A  33      16.702  12.165 -19.087  1.00  1.50           H  
ATOM    510  N   VAL A  34      14.666  12.489 -13.792  1.00  1.41           N  
ATOM    511  CA  VAL A  34      14.346  11.631 -12.665  1.00  1.41           C  
ATOM    512  C   VAL A  34      13.112  12.117 -11.927  1.00  1.41           C  
ATOM    513  O   VAL A  34      12.235  11.321 -11.591  1.00  1.41           O  
ATOM    514  CB  VAL A  34      15.527  11.538 -11.690  1.00  1.41           C  
ATOM    515  CG1 VAL A  34      15.087  10.806 -10.406  1.00  1.41           C  
ATOM    516  CG2 VAL A  34      16.673  10.791 -12.366  1.00  1.41           C  
ATOM    517  H   VAL A  34      15.550  13.001 -13.806  1.00  1.41           H  
ATOM    518  HA  VAL A  34      14.147  10.630 -13.049  1.00  1.41           H  
ATOM    519  HB  VAL A  34      15.853  12.547 -11.418  1.00  1.41           H  
ATOM    520 1HG1 VAL A  34      15.926  10.747  -9.713  1.00  1.41           H  
ATOM    521 2HG1 VAL A  34      14.267  11.355  -9.934  1.00  1.41           H  
ATOM    522 3HG1 VAL A  34      14.752   9.800 -10.656  1.00  1.41           H  
ATOM    523 1HG2 VAL A  34      17.520  10.728 -11.685  1.00  1.41           H  
ATOM    524 2HG2 VAL A  34      16.345   9.787 -12.633  1.00  1.41           H  
ATOM    525 3HG2 VAL A  34      16.972  11.323 -13.266  1.00  1.41           H  
ATOM    526  N   SER A  35      13.017  13.424 -11.673  1.00  1.35           N  
ATOM    527  CA  SER A  35      11.860  13.949 -10.968  1.00  1.35           C  
ATOM    528  C   SER A  35      10.586  13.726 -11.791  1.00  1.35           C  
ATOM    529  O   SER A  35       9.557  13.305 -11.259  1.00  1.35           O  
ATOM    530  CB  SER A  35      12.058  15.425 -10.710  1.00  1.35           C  
ATOM    531  OG  SER A  35      13.155  15.637  -9.873  1.00  1.35           O  
ATOM    532  H   SER A  35      13.758  14.068 -11.954  1.00  1.35           H  
ATOM    533  HA  SER A  35      11.762  13.425 -10.016  1.00  1.35           H  
ATOM    534 1HB  SER A  35      12.214  15.946 -11.658  1.00  1.35           H  
ATOM    535 2HB  SER A  35      11.162  15.835 -10.248  1.00  1.35           H  
ATOM    536  HG  SER A  35      13.947  15.476 -10.441  1.00  1.35           H  
ATOM    537  N   GLY A  36      10.665  13.962 -13.108  1.00  1.31           N  
ATOM    538  CA  GLY A  36       9.535  13.767 -14.009  1.00  1.31           C  
ATOM    539  C   GLY A  36       9.066  12.318 -13.973  1.00  1.31           C  
ATOM    540  O   GLY A  36       7.893  12.032 -13.707  1.00  1.31           O  
ATOM    541  H   GLY A  36      11.534  14.315 -13.506  1.00  1.31           H  
ATOM    542 1HA  GLY A  36       8.719  14.433 -13.730  1.00  1.31           H  
ATOM    543 2HA  GLY A  36       9.840  14.031 -15.023  1.00  1.31           H  
ATOM    544  N   PHE A  37       9.995  11.400 -14.231  1.00  1.31           N  
ATOM    545  CA  PHE A  37       9.710   9.975 -14.262  1.00  1.31           C  
ATOM    546  C   PHE A  37       9.138   9.460 -12.944  1.00  1.31           C  
ATOM    547  O   PHE A  37       8.074   8.839 -12.931  1.00  1.31           O  
ATOM    548  CB  PHE A  37      10.988   9.221 -14.622  1.00  1.31           C  
ATOM    549  CG  PHE A  37      10.872   7.746 -14.643  1.00  1.31           C  
ATOM    550  CD1 PHE A  37      10.261   7.103 -15.708  1.00  1.31           C  
ATOM    551  CD2 PHE A  37      11.405   6.988 -13.624  1.00  1.31           C  
ATOM    552  CE1 PHE A  37      10.171   5.731 -15.743  1.00  1.31           C  
ATOM    553  CE2 PHE A  37      11.329   5.620 -13.660  1.00  1.31           C  
ATOM    554  CZ  PHE A  37      10.706   4.986 -14.719  1.00  1.31           C  
ATOM    555  H   PHE A  37      10.951  11.702 -14.422  1.00  1.31           H  
ATOM    556  HA  PHE A  37       8.972   9.799 -15.042  1.00  1.31           H  
ATOM    557 1HB  PHE A  37      11.340   9.550 -15.594  1.00  1.31           H  
ATOM    558 2HB  PHE A  37      11.766   9.490 -13.903  1.00  1.31           H  
ATOM    559  HD1 PHE A  37       9.854   7.696 -16.523  1.00  1.31           H  
ATOM    560  HD2 PHE A  37      11.895   7.489 -12.789  1.00  1.31           H  
ATOM    561  HE1 PHE A  37       9.684   5.237 -16.585  1.00  1.31           H  
ATOM    562  HE2 PHE A  37      11.757   5.032 -12.850  1.00  1.31           H  
ATOM    563  HZ  PHE A  37      10.643   3.900 -14.744  1.00  1.31           H  
ATOM    564  N   VAL A  38       9.818   9.741 -11.833  1.00  1.34           N  
ATOM    565  CA  VAL A  38       9.369   9.274 -10.529  1.00  1.34           C  
ATOM    566  C   VAL A  38       8.013   9.875 -10.174  1.00  1.34           C  
ATOM    567  O   VAL A  38       7.129   9.181  -9.660  1.00  1.34           O  
ATOM    568  CB  VAL A  38      10.422   9.600  -9.470  1.00  1.34           C  
ATOM    569  CG1 VAL A  38       9.908   9.327  -8.134  1.00  1.34           C  
ATOM    570  CG2 VAL A  38      11.659   8.750  -9.712  1.00  1.34           C  
ATOM    571  H   VAL A  38      10.680  10.285 -11.882  1.00  1.34           H  
ATOM    572  HA  VAL A  38       9.264   8.193 -10.575  1.00  1.34           H  
ATOM    573  HB  VAL A  38      10.675  10.661  -9.530  1.00  1.34           H  
ATOM    574 1HG1 VAL A  38      10.670   9.568  -7.413  1.00  1.34           H  
ATOM    575 2HG1 VAL A  38       9.041   9.923  -7.963  1.00  1.34           H  
ATOM    576 3HG1 VAL A  38       9.659   8.305  -8.052  1.00  1.34           H  
ATOM    577 1HG2 VAL A  38      12.415   8.990  -8.961  1.00  1.34           H  
ATOM    578 2HG2 VAL A  38      11.394   7.697  -9.641  1.00  1.34           H  
ATOM    579 3HG2 VAL A  38      12.054   8.962 -10.706  1.00  1.34           H  
ATOM    580  N   GLY A  39       7.834  11.164 -10.454  1.00  1.41           N  
ATOM    581  CA  GLY A  39       6.570  11.826 -10.204  1.00  1.41           C  
ATOM    582  C   GLY A  39       5.452  11.070 -10.913  1.00  1.41           C  
ATOM    583  O   GLY A  39       4.424  10.740 -10.311  1.00  1.41           O  
ATOM    584  H   GLY A  39       8.583  11.721 -10.862  1.00  1.41           H  
ATOM    585 1HA  GLY A  39       6.381  11.874  -9.138  1.00  1.41           H  
ATOM    586 2HA  GLY A  39       6.623  12.849 -10.576  1.00  1.41           H  
ATOM    587  N   CYS A  40       5.661  10.782 -12.201  1.00  1.53           N  
ATOM    588  CA  CYS A  40       4.665  10.079 -12.988  1.00  1.53           C  
ATOM    589  C   CYS A  40       4.402   8.686 -12.435  1.00  1.53           C  
ATOM    590  O   CYS A  40       3.257   8.237 -12.437  1.00  1.53           O  
ATOM    591  CB  CYS A  40       5.138   9.914 -14.407  1.00  1.53           C  
ATOM    592  SG  CYS A  40       5.263  11.404 -15.305  1.00  1.53           S  
ATOM    593  H   CYS A  40       6.527  11.083 -12.653  1.00  1.53           H  
ATOM    594  HA  CYS A  40       3.743  10.654 -12.981  1.00  1.53           H  
ATOM    595 1HB  CYS A  40       6.108   9.441 -14.402  1.00  1.53           H  
ATOM    596 2HB  CYS A  40       4.441   9.273 -14.931  1.00  1.53           H  
ATOM    597  HG  CYS A  40       6.345  11.859 -14.616  1.00  1.53           H  
ATOM    598  N   LEU A  41       5.439   7.998 -11.939  1.00  1.70           N  
ATOM    599  CA  LEU A  41       5.215   6.657 -11.411  1.00  1.70           C  
ATOM    600  C   LEU A  41       4.284   6.703 -10.215  1.00  1.70           C  
ATOM    601  O   LEU A  41       3.424   5.827 -10.048  1.00  1.70           O  
ATOM    602  CB  LEU A  41       6.509   5.993 -10.951  1.00  1.70           C  
ATOM    603  CG  LEU A  41       7.522   5.617 -11.998  1.00  1.70           C  
ATOM    604  CD1 LEU A  41       8.720   5.065 -11.272  1.00  1.70           C  
ATOM    605  CD2 LEU A  41       6.929   4.638 -12.974  1.00  1.70           C  
ATOM    606  H   LEU A  41       6.381   8.394 -11.975  1.00  1.70           H  
ATOM    607  HA  LEU A  41       4.759   6.050 -12.186  1.00  1.70           H  
ATOM    608 1HB  LEU A  41       7.008   6.675 -10.267  1.00  1.70           H  
ATOM    609 2HB  LEU A  41       6.260   5.090 -10.400  1.00  1.70           H  
ATOM    610  HG  LEU A  41       7.838   6.491 -12.542  1.00  1.70           H  
ATOM    611 1HD1 LEU A  41       9.466   4.786 -11.972  1.00  1.70           H  
ATOM    612 2HD1 LEU A  41       9.114   5.816 -10.602  1.00  1.70           H  
ATOM    613 3HD1 LEU A  41       8.419   4.188 -10.702  1.00  1.70           H  
ATOM    614 1HD2 LEU A  41       7.680   4.376 -13.719  1.00  1.70           H  
ATOM    615 2HD2 LEU A  41       6.608   3.740 -12.443  1.00  1.70           H  
ATOM    616 3HD2 LEU A  41       6.077   5.096 -13.465  1.00  1.70           H  
ATOM    617  N   MET A  42       4.435   7.739  -9.386  1.00  1.92           N  
ATOM    618  CA  MET A  42       3.571   7.853  -8.227  1.00  1.92           C  
ATOM    619  C   MET A  42       2.140   8.087  -8.670  1.00  1.92           C  
ATOM    620  O   MET A  42       1.224   7.470  -8.136  1.00  1.92           O  
ATOM    621  CB  MET A  42       4.060   8.957  -7.307  1.00  1.92           C  
ATOM    622  CG  MET A  42       5.337   8.587  -6.607  1.00  1.92           C  
ATOM    623  SD  MET A  42       5.834   9.735  -5.339  1.00  1.92           S  
ATOM    624  CE  MET A  42       6.522  11.093  -6.281  1.00  1.92           C  
ATOM    625  H   MET A  42       5.174   8.427  -9.557  1.00  1.92           H  
ATOM    626  HA  MET A  42       3.603   6.913  -7.684  1.00  1.92           H  
ATOM    627 1HB  MET A  42       4.238   9.864  -7.885  1.00  1.92           H  
ATOM    628 2HB  MET A  42       3.300   9.179  -6.559  1.00  1.92           H  
ATOM    629 1HG  MET A  42       5.227   7.604  -6.159  1.00  1.92           H  
ATOM    630 2HG  MET A  42       6.129   8.535  -7.353  1.00  1.92           H  
ATOM    631 1HE  MET A  42       6.879  11.867  -5.605  1.00  1.92           H  
ATOM    632 2HE  MET A  42       7.335  10.734  -6.880  1.00  1.92           H  
ATOM    633 3HE  MET A  42       5.752  11.505  -6.924  1.00  1.92           H  
ATOM    634  N   VAL A  43       1.956   8.886  -9.721  1.00  2.20           N  
ATOM    635  CA  VAL A  43       0.622   9.140 -10.264  1.00  2.20           C  
ATOM    636  C   VAL A  43      -0.015   7.859 -10.797  1.00  2.20           C  
ATOM    637  O   VAL A  43      -1.183   7.554 -10.503  1.00  2.20           O  
ATOM    638  CB  VAL A  43       0.689  10.169 -11.407  1.00  2.20           C  
ATOM    639  CG1 VAL A  43      -0.620  10.253 -12.087  1.00  2.20           C  
ATOM    640  CG2 VAL A  43       1.071  11.523 -10.859  1.00  2.20           C  
ATOM    641  H   VAL A  43       2.767   9.367 -10.120  1.00  2.20           H  
ATOM    642  HA  VAL A  43      -0.003   9.539  -9.467  1.00  2.20           H  
ATOM    643  HB  VAL A  43       1.420   9.850 -12.136  1.00  2.20           H  
ATOM    644 1HG1 VAL A  43      -0.548  10.969 -12.891  1.00  2.20           H  
ATOM    645 2HG1 VAL A  43      -0.871   9.278 -12.489  1.00  2.20           H  
ATOM    646 3HG1 VAL A  43      -1.382  10.565 -11.380  1.00  2.20           H  
ATOM    647 1HG2 VAL A  43       1.122  12.242 -11.678  1.00  2.20           H  
ATOM    648 2HG2 VAL A  43       0.325  11.844 -10.134  1.00  2.20           H  
ATOM    649 3HG2 VAL A  43       2.042  11.454 -10.375  1.00  2.20           H  
ATOM    650  N   LEU A  44       0.775   7.073 -11.532  1.00  2.53           N  
ATOM    651  CA  LEU A  44       0.296   5.823 -12.102  1.00  2.53           C  
ATOM    652  C   LEU A  44      -0.119   4.873 -10.984  1.00  2.53           C  
ATOM    653  O   LEU A  44      -1.109   4.144 -11.111  1.00  2.53           O  
ATOM    654  CB  LEU A  44       1.393   5.148 -12.930  1.00  2.53           C  
ATOM    655  CG  LEU A  44       1.833   5.851 -14.207  1.00  2.53           C  
ATOM    656  CD1 LEU A  44       2.995   5.074 -14.781  1.00  2.53           C  
ATOM    657  CD2 LEU A  44       0.687   5.960 -15.156  1.00  2.53           C  
ATOM    658  H   LEU A  44       1.727   7.381 -11.727  1.00  2.53           H  
ATOM    659  HA  LEU A  44      -0.567   6.030 -12.733  1.00  2.53           H  
ATOM    660 1HB  LEU A  44       2.275   5.041 -12.301  1.00  2.53           H  
ATOM    661 2HB  LEU A  44       1.051   4.153 -13.206  1.00  2.53           H  
ATOM    662  HG  LEU A  44       2.174   6.842 -13.982  1.00  2.53           H  
ATOM    663 1HD1 LEU A  44       3.344   5.540 -15.667  1.00  2.53           H  
ATOM    664 2HD1 LEU A  44       3.793   5.042 -14.056  1.00  2.53           H  
ATOM    665 3HD1 LEU A  44       2.673   4.062 -15.011  1.00  2.53           H  
ATOM    666 1HD2 LEU A  44       1.008   6.466 -16.068  1.00  2.53           H  
ATOM    667 2HD2 LEU A  44       0.319   4.963 -15.401  1.00  2.53           H  
ATOM    668 3HD2 LEU A  44      -0.104   6.538 -14.676  1.00  2.53           H  
ATOM    669  N   GLY A  45       0.610   4.924  -9.865  1.00  2.89           N  
ATOM    670  CA  GLY A  45       0.354   4.108  -8.686  1.00  2.89           C  
ATOM    671  C   GLY A  45      -1.038   4.334  -8.096  1.00  2.89           C  
ATOM    672  O   GLY A  45      -1.556   3.473  -7.384  1.00  2.89           O  
ATOM    673  H   GLY A  45       1.426   5.535  -9.842  1.00  2.89           H  
ATOM    674 1HA  GLY A  45       0.483   3.056  -8.937  1.00  2.89           H  
ATOM    675 2HA  GLY A  45       1.100   4.352  -7.930  1.00  2.89           H  
ATOM    676  N   PHE A  46      -1.657   5.476  -8.401  1.00  3.25           N  
ATOM    677  CA  PHE A  46      -2.975   5.785  -7.887  1.00  3.25           C  
ATOM    678  C   PHE A  46      -4.061   5.602  -8.934  1.00  3.25           C  
ATOM    679  O   PHE A  46      -5.200   6.036  -8.746  1.00  3.25           O  
ATOM    680  CB  PHE A  46      -2.997   7.191  -7.335  1.00  3.25           C  
ATOM    681  CG  PHE A  46      -2.076   7.303  -6.204  1.00  3.25           C  
ATOM    682  CD1 PHE A  46      -0.976   8.128  -6.274  1.00  3.25           C  
ATOM    683  CD2 PHE A  46      -2.276   6.547  -5.076  1.00  3.25           C  
ATOM    684  CE1 PHE A  46      -0.101   8.214  -5.229  1.00  3.25           C  
ATOM    685  CE2 PHE A  46      -1.408   6.621  -4.043  1.00  3.25           C  
ATOM    686  CZ  PHE A  46      -0.320   7.465  -4.114  1.00  3.25           C  
ATOM    687  H   PHE A  46      -1.213   6.154  -9.018  1.00  3.25           H  
ATOM    688  HA  PHE A  46      -3.176   5.115  -7.063  1.00  3.25           H  
ATOM    689 1HB  PHE A  46      -2.686   7.898  -8.110  1.00  3.25           H  
ATOM    690 2HB  PHE A  46      -3.999   7.454  -7.006  1.00  3.25           H  
ATOM    691  HD1 PHE A  46      -0.808   8.714  -7.178  1.00  3.25           H  
ATOM    692  HD2 PHE A  46      -3.129   5.880  -5.016  1.00  3.25           H  
ATOM    693  HE1 PHE A  46       0.765   8.870  -5.290  1.00  3.25           H  
ATOM    694  HE2 PHE A  46      -1.575   6.011  -3.158  1.00  3.25           H  
ATOM    695  HZ  PHE A  46       0.366   7.527  -3.288  1.00  3.25           H  
ATOM    696  N   GLY A  47      -3.705   4.958 -10.045  1.00  3.54           N  
ATOM    697  CA  GLY A  47      -4.641   4.716 -11.128  1.00  3.54           C  
ATOM    698  C   GLY A  47      -4.714   5.882 -12.109  1.00  3.54           C  
ATOM    699  O   GLY A  47      -5.498   5.856 -13.065  1.00  3.54           O  
ATOM    700  H   GLY A  47      -2.748   4.623 -10.160  1.00  3.54           H  
ATOM    701 1HA  GLY A  47      -4.341   3.811 -11.657  1.00  3.54           H  
ATOM    702 2HA  GLY A  47      -5.629   4.525 -10.710  1.00  3.54           H  
ATOM    703  N   GLY A  48      -3.865   6.897 -11.929  1.00  3.68           N  
ATOM    704  CA  GLY A  48      -3.880   8.078 -12.782  1.00  3.68           C  
ATOM    705  C   GLY A  48      -3.182   7.837 -14.111  1.00  3.68           C  
ATOM    706  O   GLY A  48      -2.236   8.536 -14.453  1.00  3.68           O  
ATOM    707  H   GLY A  48      -3.176   6.873 -11.179  1.00  3.68           H  
ATOM    708 1HA  GLY A  48      -4.911   8.383 -12.959  1.00  3.68           H  
ATOM    709 2HA  GLY A  48      -3.394   8.900 -12.258  1.00  3.68           H  
ATOM    710  N   SER A  49      -3.654   6.856 -14.873  1.00  3.66           N  
ATOM    711  CA  SER A  49      -3.012   6.483 -16.130  1.00  3.66           C  
ATOM    712  C   SER A  49      -3.002   7.630 -17.127  1.00  3.66           C  
ATOM    713  O   SER A  49      -2.002   7.888 -17.795  1.00  3.66           O  
ATOM    714  CB  SER A  49      -3.721   5.295 -16.745  1.00  3.66           C  
ATOM    715  OG  SER A  49      -3.580   4.146 -15.950  1.00  3.66           O  
ATOM    716  H   SER A  49      -4.460   6.344 -14.519  1.00  3.66           H  
ATOM    717  HA  SER A  49      -1.985   6.204 -15.924  1.00  3.66           H  
ATOM    718 1HB  SER A  49      -4.777   5.527 -16.864  1.00  3.66           H  
ATOM    719 2HB  SER A  49      -3.316   5.107 -17.737  1.00  3.66           H  
ATOM    720  HG  SER A  49      -3.959   4.370 -15.093  1.00  3.66           H  
ATOM    721  N   PHE A  50      -4.105   8.361 -17.188  1.00  3.49           N  
ATOM    722  CA  PHE A  50      -4.227   9.447 -18.143  1.00  3.49           C  
ATOM    723  C   PHE A  50      -3.348  10.614 -17.721  1.00  3.49           C  
ATOM    724  O   PHE A  50      -2.675  11.229 -18.549  1.00  3.49           O  
ATOM    725  CB  PHE A  50      -5.675   9.870 -18.223  1.00  3.49           C  
ATOM    726  CG  PHE A  50      -6.544   8.764 -18.701  1.00  3.49           C  
ATOM    727  CD1 PHE A  50      -6.798   7.693 -17.853  1.00  3.49           C  
ATOM    728  CD2 PHE A  50      -7.106   8.764 -19.960  1.00  3.49           C  
ATOM    729  CE1 PHE A  50      -7.598   6.648 -18.245  1.00  3.49           C  
ATOM    730  CE2 PHE A  50      -7.916   7.710 -20.365  1.00  3.49           C  
ATOM    731  CZ  PHE A  50      -8.162   6.651 -19.500  1.00  3.49           C  
ATOM    732  H   PHE A  50      -4.882   8.125 -16.590  1.00  3.49           H  
ATOM    733  HA  PHE A  50      -3.895   9.097 -19.122  1.00  3.49           H  
ATOM    734 1HB  PHE A  50      -6.028  10.196 -17.245  1.00  3.49           H  
ATOM    735 2HB  PHE A  50      -5.776  10.706 -18.910  1.00  3.49           H  
ATOM    736  HD1 PHE A  50      -6.356   7.693 -16.857  1.00  3.49           H  
ATOM    737  HD2 PHE A  50      -6.913   9.599 -20.633  1.00  3.49           H  
ATOM    738  HE1 PHE A  50      -7.785   5.826 -17.559  1.00  3.49           H  
ATOM    739  HE2 PHE A  50      -8.361   7.715 -21.361  1.00  3.49           H  
ATOM    740  HZ  PHE A  50      -8.799   5.825 -19.813  1.00  3.49           H  
ATOM    741  N   LEU A  51      -3.351  10.918 -16.425  1.00  3.20           N  
ATOM    742  CA  LEU A  51      -2.544  12.010 -15.913  1.00  3.20           C  
ATOM    743  C   LEU A  51      -1.074  11.679 -16.063  1.00  3.20           C  
ATOM    744  O   LEU A  51      -0.294  12.511 -16.518  1.00  3.20           O  
ATOM    745  CB  LEU A  51      -2.877  12.318 -14.458  1.00  3.20           C  
ATOM    746  CG  LEU A  51      -2.036  13.445 -13.844  1.00  3.20           C  
ATOM    747  CD1 LEU A  51      -2.249  14.719 -14.647  1.00  3.20           C  
ATOM    748  CD2 LEU A  51      -2.433  13.642 -12.392  1.00  3.20           C  
ATOM    749  H   LEU A  51      -3.912  10.372 -15.790  1.00  3.20           H  
ATOM    750  HA  LEU A  51      -2.751  12.897 -16.502  1.00  3.20           H  
ATOM    751 1HB  LEU A  51      -3.924  12.607 -14.394  1.00  3.20           H  
ATOM    752 2HB  LEU A  51      -2.730  11.415 -13.867  1.00  3.20           H  
ATOM    753  HG  LEU A  51      -0.978  13.182 -13.899  1.00  3.20           H  
ATOM    754 1HD1 LEU A  51      -1.644  15.521 -14.223  1.00  3.20           H  
ATOM    755 2HD1 LEU A  51      -1.947  14.548 -15.680  1.00  3.20           H  
ATOM    756 3HD1 LEU A  51      -3.300  15.000 -14.615  1.00  3.20           H  
ATOM    757 1HD2 LEU A  51      -1.832  14.439 -11.955  1.00  3.20           H  
ATOM    758 2HD2 LEU A  51      -3.488  13.911 -12.338  1.00  3.20           H  
ATOM    759 3HD2 LEU A  51      -2.268  12.724 -11.840  1.00  3.20           H  
ATOM    760  N   GLY A  52      -0.696  10.458 -15.690  1.00  2.85           N  
ATOM    761  CA  GLY A  52       0.676   9.995 -15.772  1.00  2.85           C  
ATOM    762  C   GLY A  52       1.181  10.229 -17.180  1.00  2.85           C  
ATOM    763  O   GLY A  52       2.225  10.849 -17.370  1.00  2.85           O  
ATOM    764  H   GLY A  52      -1.386   9.816 -15.327  1.00  2.85           H  
ATOM    765 1HA  GLY A  52       1.297  10.529 -15.053  1.00  2.85           H  
ATOM    766 2HA  GLY A  52       0.719   8.936 -15.525  1.00  2.85           H  
ATOM    767  N   LEU A  53       0.427   9.756 -18.178  1.00  2.53           N  
ATOM    768  CA  LEU A  53       0.837   9.942 -19.560  1.00  2.53           C  
ATOM    769  C   LEU A  53       0.910  11.412 -19.957  1.00  2.53           C  
ATOM    770  O   LEU A  53       1.864  11.814 -20.624  1.00  2.53           O  
ATOM    771  CB  LEU A  53      -0.118   9.190 -20.472  1.00  2.53           C  
ATOM    772  CG  LEU A  53      -0.016   7.665 -20.379  1.00  2.53           C  
ATOM    773  CD1 LEU A  53      -1.147   7.039 -21.170  1.00  2.53           C  
ATOM    774  CD2 LEU A  53       1.344   7.220 -20.904  1.00  2.53           C  
ATOM    775  H   LEU A  53      -0.435   9.244 -17.977  1.00  2.53           H  
ATOM    776  HA  LEU A  53       1.818   9.516 -19.691  1.00  2.53           H  
ATOM    777 1HB  LEU A  53      -1.140   9.472 -20.206  1.00  2.53           H  
ATOM    778 2HB  LEU A  53       0.068   9.488 -21.502  1.00  2.53           H  
ATOM    779  HG  LEU A  53      -0.118   7.355 -19.340  1.00  2.53           H  
ATOM    780 1HD1 LEU A  53      -1.084   5.954 -21.096  1.00  2.53           H  
ATOM    781 2HD1 LEU A  53      -2.102   7.377 -20.758  1.00  2.53           H  
ATOM    782 3HD1 LEU A  53      -1.072   7.338 -22.213  1.00  2.53           H  
ATOM    783 1HD2 LEU A  53       1.423   6.135 -20.833  1.00  2.53           H  
ATOM    784 2HD2 LEU A  53       1.450   7.526 -21.945  1.00  2.53           H  
ATOM    785 3HD2 LEU A  53       2.128   7.678 -20.312  1.00  2.53           H  
ATOM    786  N   MET A  54      -0.030  12.253 -19.514  1.00  2.26           N  
ATOM    787  CA  MET A  54       0.085  13.658 -19.899  1.00  2.26           C  
ATOM    788  C   MET A  54       1.333  14.277 -19.281  1.00  2.26           C  
ATOM    789  O   MET A  54       2.050  15.037 -19.938  1.00  2.26           O  
ATOM    790  CB  MET A  54      -1.152  14.453 -19.481  1.00  2.26           C  
ATOM    791  CG  MET A  54      -2.427  14.141 -20.290  1.00  2.26           C  
ATOM    792  SD  MET A  54      -3.801  15.285 -19.932  1.00  2.26           S  
ATOM    793  CE  MET A  54      -4.218  14.791 -18.278  1.00  2.26           C  
ATOM    794  H   MET A  54      -0.826  11.924 -18.963  1.00  2.26           H  
ATOM    795  HA  MET A  54       0.186  13.715 -20.978  1.00  2.26           H  
ATOM    796 1HB  MET A  54      -1.368  14.239 -18.434  1.00  2.26           H  
ATOM    797 2HB  MET A  54      -0.943  15.519 -19.561  1.00  2.26           H  
ATOM    798 1HG  MET A  54      -2.199  14.196 -21.353  1.00  2.26           H  
ATOM    799 2HG  MET A  54      -2.757  13.132 -20.071  1.00  2.26           H  
ATOM    800 1HE  MET A  54      -5.041  15.401 -17.916  1.00  2.26           H  
ATOM    801 2HE  MET A  54      -4.501  13.737 -18.272  1.00  2.26           H  
ATOM    802 3HE  MET A  54      -3.356  14.936 -17.637  1.00  2.26           H  
ATOM    803  N   VAL A  55       1.639  13.912 -18.041  1.00  2.06           N  
ATOM    804  CA  VAL A  55       2.804  14.463 -17.382  1.00  2.06           C  
ATOM    805  C   VAL A  55       4.057  13.946 -18.084  1.00  2.06           C  
ATOM    806  O   VAL A  55       4.985  14.708 -18.322  1.00  2.06           O  
ATOM    807  CB  VAL A  55       2.823  14.133 -15.883  1.00  2.06           C  
ATOM    808  CG1 VAL A  55       4.118  14.617 -15.257  1.00  2.06           C  
ATOM    809  CG2 VAL A  55       1.646  14.805 -15.184  1.00  2.06           C  
ATOM    810  H   VAL A  55       1.032  13.265 -17.537  1.00  2.06           H  
ATOM    811  HA  VAL A  55       2.775  15.549 -17.481  1.00  2.06           H  
ATOM    812  HB  VAL A  55       2.762  13.050 -15.768  1.00  2.06           H  
ATOM    813 1HG1 VAL A  55       4.133  14.357 -14.200  1.00  2.06           H  
ATOM    814 2HG1 VAL A  55       4.968  14.171 -15.754  1.00  2.06           H  
ATOM    815 3HG1 VAL A  55       4.163  15.680 -15.360  1.00  2.06           H  
ATOM    816 1HG2 VAL A  55       1.658  14.553 -14.124  1.00  2.06           H  
ATOM    817 2HG2 VAL A  55       1.725  15.884 -15.306  1.00  2.06           H  
ATOM    818 3HG2 VAL A  55       0.721  14.468 -15.619  1.00  2.06           H  
ATOM    819  N   PHE A  56       4.097  12.659 -18.457  1.00  1.92           N  
ATOM    820  CA  PHE A  56       5.277  12.153 -19.160  1.00  1.92           C  
ATOM    821  C   PHE A  56       5.491  12.911 -20.479  1.00  1.92           C  
ATOM    822  O   PHE A  56       6.614  13.314 -20.799  1.00  1.92           O  
ATOM    823  CB  PHE A  56       5.124  10.666 -19.549  1.00  1.92           C  
ATOM    824  CG  PHE A  56       5.380   9.583 -18.503  1.00  1.92           C  
ATOM    825  CD1 PHE A  56       4.422   8.636 -18.231  1.00  1.92           C  
ATOM    826  CD2 PHE A  56       6.578   9.492 -17.841  1.00  1.92           C  
ATOM    827  CE1 PHE A  56       4.641   7.630 -17.343  1.00  1.92           C  
ATOM    828  CE2 PHE A  56       6.820   8.470 -16.934  1.00  1.92           C  
ATOM    829  CZ  PHE A  56       5.846   7.531 -16.685  1.00  1.92           C  
ATOM    830  H   PHE A  56       3.324  12.036 -18.234  1.00  1.92           H  
ATOM    831  HA  PHE A  56       6.150  12.281 -18.524  1.00  1.92           H  
ATOM    832 1HB  PHE A  56       4.109  10.523 -19.914  1.00  1.92           H  
ATOM    833 2HB  PHE A  56       5.783  10.467 -20.388  1.00  1.92           H  
ATOM    834  HD1 PHE A  56       3.490   8.688 -18.737  1.00  1.92           H  
ATOM    835  HD2 PHE A  56       7.322  10.235 -18.036  1.00  1.92           H  
ATOM    836  HE1 PHE A  56       3.857   6.915 -17.174  1.00  1.92           H  
ATOM    837  HE2 PHE A  56       7.762   8.412 -16.416  1.00  1.92           H  
ATOM    838  HZ  PHE A  56       6.025   6.726 -15.971  1.00  1.92           H  
ATOM    839  N   LEU A  57       4.404  13.190 -21.206  1.00  1.82           N  
ATOM    840  CA  LEU A  57       4.490  13.904 -22.481  1.00  1.82           C  
ATOM    841  C   LEU A  57       5.021  15.329 -22.318  1.00  1.82           C  
ATOM    842  O   LEU A  57       5.742  15.835 -23.193  1.00  1.82           O  
ATOM    843  CB  LEU A  57       3.116  13.913 -23.156  1.00  1.82           C  
ATOM    844  CG  LEU A  57       2.637  12.545 -23.671  1.00  1.82           C  
ATOM    845  CD1 LEU A  57       1.192  12.654 -24.123  1.00  1.82           C  
ATOM    846  CD2 LEU A  57       3.537  12.103 -24.803  1.00  1.82           C  
ATOM    847  H   LEU A  57       3.492  12.852 -20.893  1.00  1.82           H  
ATOM    848  HA  LEU A  57       5.178  13.358 -23.124  1.00  1.82           H  
ATOM    849 1HB  LEU A  57       2.382  14.270 -22.434  1.00  1.82           H  
ATOM    850 2HB  LEU A  57       3.140  14.604 -23.995  1.00  1.82           H  
ATOM    851  HG  LEU A  57       2.691  11.814 -22.876  1.00  1.82           H  
ATOM    852 1HD1 LEU A  57       0.851  11.683 -24.482  1.00  1.82           H  
ATOM    853 2HD1 LEU A  57       0.577  12.964 -23.282  1.00  1.82           H  
ATOM    854 3HD1 LEU A  57       1.115  13.386 -24.924  1.00  1.82           H  
ATOM    855 1HD2 LEU A  57       3.207  11.131 -25.169  1.00  1.82           H  
ATOM    856 2HD2 LEU A  57       3.490  12.831 -25.612  1.00  1.82           H  
ATOM    857 3HD2 LEU A  57       4.561  12.027 -24.439  1.00  1.82           H  
ATOM    858  N   ILE A  58       4.663  15.969 -21.209  1.00  1.76           N  
ATOM    859  CA  ILE A  58       5.108  17.319 -20.904  1.00  1.76           C  
ATOM    860  C   ILE A  58       6.532  17.350 -20.337  1.00  1.76           C  
ATOM    861  O   ILE A  58       7.381  18.106 -20.799  1.00  1.76           O  
ATOM    862  CB  ILE A  58       4.152  17.962 -19.888  1.00  1.76           C  
ATOM    863  CG1 ILE A  58       2.771  18.126 -20.499  1.00  1.76           C  
ATOM    864  CG2 ILE A  58       4.706  19.291 -19.415  1.00  1.76           C  
ATOM    865  CD1 ILE A  58       1.716  18.453 -19.472  1.00  1.76           C  
ATOM    866  H   ILE A  58       4.024  15.504 -20.559  1.00  1.76           H  
ATOM    867  HA  ILE A  58       5.089  17.901 -21.822  1.00  1.76           H  
ATOM    868  HB  ILE A  58       4.038  17.292 -19.040  1.00  1.76           H  
ATOM    869 1HG1 ILE A  58       2.803  18.928 -21.236  1.00  1.76           H  
ATOM    870 2HG1 ILE A  58       2.495  17.206 -21.006  1.00  1.76           H  
ATOM    871 1HG2 ILE A  58       4.033  19.728 -18.680  1.00  1.76           H  
ATOM    872 2HG2 ILE A  58       5.668  19.123 -18.964  1.00  1.76           H  
ATOM    873 3HG2 ILE A  58       4.814  19.968 -20.261  1.00  1.76           H  
ATOM    874 1HD1 ILE A  58       0.750  18.557 -19.965  1.00  1.76           H  
ATOM    875 2HD1 ILE A  58       1.666  17.643 -18.741  1.00  1.76           H  
ATOM    876 3HD1 ILE A  58       1.969  19.385 -18.968  1.00  1.76           H  
ATOM    877  N   TYR A  59       6.805  16.533 -19.323  1.00  1.72           N  
ATOM    878  CA  TYR A  59       8.090  16.573 -18.631  1.00  1.72           C  
ATOM    879  C   TYR A  59       9.238  15.798 -19.256  1.00  1.72           C  
ATOM    880  O   TYR A  59      10.375  16.261 -19.187  1.00  1.72           O  
ATOM    881  CB  TYR A  59       7.876  16.135 -17.192  1.00  1.72           C  
ATOM    882  CG  TYR A  59       7.216  17.208 -16.383  1.00  1.72           C  
ATOM    883  CD1 TYR A  59       5.866  17.416 -16.493  1.00  1.72           C  
ATOM    884  CD2 TYR A  59       7.965  17.968 -15.502  1.00  1.72           C  
ATOM    885  CE1 TYR A  59       5.243  18.385 -15.755  1.00  1.72           C  
ATOM    886  CE2 TYR A  59       7.347  18.943 -14.748  1.00  1.72           C  
ATOM    887  CZ  TYR A  59       5.986  19.153 -14.876  1.00  1.72           C  
ATOM    888  OH  TYR A  59       5.364  20.125 -14.129  1.00  1.72           O  
ATOM    889  H   TYR A  59       6.092  15.892 -18.997  1.00  1.72           H  
ATOM    890  HA  TYR A  59       8.400  17.612 -18.599  1.00  1.72           H  
ATOM    891 1HB  TYR A  59       7.249  15.241 -17.161  1.00  1.72           H  
ATOM    892 2HB  TYR A  59       8.832  15.890 -16.734  1.00  1.72           H  
ATOM    893  HD1 TYR A  59       5.288  16.812 -17.177  1.00  1.72           H  
ATOM    894  HD2 TYR A  59       9.041  17.798 -15.405  1.00  1.72           H  
ATOM    895  HE1 TYR A  59       4.170  18.544 -15.860  1.00  1.72           H  
ATOM    896  HE2 TYR A  59       7.929  19.546 -14.052  1.00  1.72           H  
ATOM    897  HH  TYR A  59       6.014  20.568 -13.579  1.00  1.72           H  
ATOM    898  N   LEU A  60       8.990  14.628 -19.854  1.00  1.72           N  
ATOM    899  CA  LEU A  60      10.111  13.905 -20.448  1.00  1.72           C  
ATOM    900  C   LEU A  60      10.102  14.110 -21.956  1.00  1.72           C  
ATOM    901  O   LEU A  60      10.963  13.611 -22.682  1.00  1.72           O  
ATOM    902  CB  LEU A  60      10.054  12.418 -20.116  1.00  1.72           C  
ATOM    903  CG  LEU A  60      10.049  12.096 -18.618  1.00  1.72           C  
ATOM    904  CD1 LEU A  60      10.062  10.592 -18.428  1.00  1.72           C  
ATOM    905  CD2 LEU A  60      11.214  12.757 -17.951  1.00  1.72           C  
ATOM    906  H   LEU A  60       8.054  14.231 -19.924  1.00  1.72           H  
ATOM    907  HA  LEU A  60      11.042  14.304 -20.057  1.00  1.72           H  
ATOM    908 1HB  LEU A  60       9.141  12.005 -20.550  1.00  1.72           H  
ATOM    909 2HB  LEU A  60      10.911  11.924 -20.569  1.00  1.72           H  
ATOM    910  HG  LEU A  60       9.120  12.473 -18.179  1.00  1.72           H  
ATOM    911 1HD1 LEU A  60      10.020  10.361 -17.371  1.00  1.72           H  
ATOM    912 2HD1 LEU A  60       9.220  10.153 -18.933  1.00  1.72           H  
ATOM    913 3HD1 LEU A  60      10.977  10.184 -18.853  1.00  1.72           H  
ATOM    914 1HD2 LEU A  60      11.196  12.531 -16.886  1.00  1.72           H  
ATOM    915 2HD2 LEU A  60      12.130  12.384 -18.389  1.00  1.72           H  
ATOM    916 3HD2 LEU A  60      11.162  13.835 -18.093  1.00  1.72           H  
ATOM    917  N   GLY A  61       9.097  14.840 -22.409  1.00  1.73           N  
ATOM    918  CA  GLY A  61       8.873  15.141 -23.808  1.00  1.73           C  
ATOM    919  C   GLY A  61       9.153  16.604 -24.113  1.00  1.73           C  
ATOM    920  O   GLY A  61      10.307  16.998 -24.294  1.00  1.73           O  
ATOM    921  H   GLY A  61       8.436  15.202 -21.736  1.00  1.73           H  
ATOM    922 1HA  GLY A  61       9.513  14.510 -24.422  1.00  1.73           H  
ATOM    923 2HA  GLY A  61       7.847  14.895 -24.071  1.00  1.73           H  
ATOM    924  N   GLY A  62       8.091  17.406 -24.156  1.00  1.76           N  
ATOM    925  CA  GLY A  62       8.188  18.820 -24.532  1.00  1.76           C  
ATOM    926  C   GLY A  62       9.227  19.606 -23.731  1.00  1.76           C  
ATOM    927  O   GLY A  62      10.160  20.177 -24.306  1.00  1.76           O  
ATOM    928  H   GLY A  62       7.181  16.998 -23.927  1.00  1.76           H  
ATOM    929 1HA  GLY A  62       8.428  18.888 -25.594  1.00  1.76           H  
ATOM    930 2HA  GLY A  62       7.210  19.284 -24.404  1.00  1.76           H  
ATOM    931  N   MET A  63       9.085  19.633 -22.403  1.00  1.80           N  
ATOM    932  CA  MET A  63      10.011  20.378 -21.559  1.00  1.80           C  
ATOM    933  C   MET A  63      11.435  19.898 -21.704  1.00  1.80           C  
ATOM    934  O   MET A  63      12.364  20.697 -21.652  1.00  1.80           O  
ATOM    935  CB  MET A  63       9.636  20.257 -20.089  1.00  1.80           C  
ATOM    936  CG  MET A  63       8.376  20.976 -19.656  1.00  1.80           C  
ATOM    937  SD  MET A  63       7.948  20.568 -17.960  1.00  1.80           S  
ATOM    938  CE  MET A  63       9.329  21.246 -17.068  1.00  1.80           C  
ATOM    939  H   MET A  63       8.321  19.125 -21.963  1.00  1.80           H  
ATOM    940  HA  MET A  63       9.981  21.426 -21.857  1.00  1.80           H  
ATOM    941 1HB  MET A  63       9.528  19.207 -19.845  1.00  1.80           H  
ATOM    942 2HB  MET A  63      10.456  20.640 -19.481  1.00  1.80           H  
ATOM    943 1HG  MET A  63       8.509  22.051 -19.736  1.00  1.80           H  
ATOM    944 2HG  MET A  63       7.550  20.678 -20.302  1.00  1.80           H  
ATOM    945 1HE  MET A  63       9.200  21.066 -16.001  1.00  1.80           H  
ATOM    946 2HE  MET A  63      10.248  20.767 -17.409  1.00  1.80           H  
ATOM    947 3HE  MET A  63       9.389  22.319 -17.250  1.00  1.80           H  
ATOM    948  N   LEU A  64      11.618  18.588 -21.852  1.00  1.87           N  
ATOM    949  CA  LEU A  64      12.956  18.034 -21.931  1.00  1.87           C  
ATOM    950  C   LEU A  64      13.618  18.441 -23.240  1.00  1.87           C  
ATOM    951  O   LEU A  64      14.797  18.795 -23.257  1.00  1.87           O  
ATOM    952  CB  LEU A  64      12.925  16.520 -21.773  1.00  1.87           C  
ATOM    953  CG  LEU A  64      14.284  15.846 -21.702  1.00  1.87           C  
ATOM    954  CD1 LEU A  64      15.069  16.445 -20.509  1.00  1.87           C  
ATOM    955  CD2 LEU A  64      14.077  14.344 -21.529  1.00  1.87           C  
ATOM    956  H   LEU A  64      10.815  17.976 -21.911  1.00  1.87           H  
ATOM    957  HA  LEU A  64      13.540  18.439 -21.109  1.00  1.87           H  
ATOM    958 1HB  LEU A  64      12.383  16.277 -20.864  1.00  1.87           H  
ATOM    959 2HB  LEU A  64      12.382  16.094 -22.623  1.00  1.87           H  
ATOM    960  HG  LEU A  64      14.846  16.038 -22.617  1.00  1.87           H  
ATOM    961 1HD1 LEU A  64      16.046  15.975 -20.440  1.00  1.87           H  
ATOM    962 2HD1 LEU A  64      15.195  17.518 -20.655  1.00  1.87           H  
ATOM    963 3HD1 LEU A  64      14.515  16.268 -19.587  1.00  1.87           H  
ATOM    964 1HD2 LEU A  64      15.039  13.843 -21.468  1.00  1.87           H  
ATOM    965 2HD2 LEU A  64      13.509  14.161 -20.618  1.00  1.87           H  
ATOM    966 3HD2 LEU A  64      13.517  13.958 -22.381  1.00  1.87           H  
ATOM    967  N   VAL A  65      12.871  18.417 -24.345  1.00  1.95           N  
ATOM    968  CA  VAL A  65      13.423  18.833 -25.629  1.00  1.95           C  
ATOM    969  C   VAL A  65      13.824  20.304 -25.601  1.00  1.95           C  
ATOM    970  O   VAL A  65      14.913  20.675 -26.053  1.00  1.95           O  
ATOM    971  CB  VAL A  65      12.414  18.602 -26.765  1.00  1.95           C  
ATOM    972  CG1 VAL A  65      12.921  19.248 -28.049  1.00  1.95           C  
ATOM    973  CG2 VAL A  65      12.232  17.110 -26.982  1.00  1.95           C  
ATOM    974  H   VAL A  65      11.901  18.095 -24.294  1.00  1.95           H  
ATOM    975  HA  VAL A  65      14.311  18.233 -25.829  1.00  1.95           H  
ATOM    976  HB  VAL A  65      11.458  19.059 -26.495  1.00  1.95           H  
ATOM    977 1HG1 VAL A  65      12.197  19.083 -28.847  1.00  1.95           H  
ATOM    978 2HG1 VAL A  65      13.048  20.319 -27.891  1.00  1.95           H  
ATOM    979 3HG1 VAL A  65      13.876  18.804 -28.329  1.00  1.95           H  
ATOM    980 1HG2 VAL A  65      11.511  16.944 -27.778  1.00  1.95           H  
ATOM    981 2HG2 VAL A  65      13.189  16.667 -27.255  1.00  1.95           H  
ATOM    982 3HG2 VAL A  65      11.875  16.648 -26.071  1.00  1.95           H  
ATOM    983  N   VAL A  66      12.956  21.148 -25.045  1.00  2.05           N  
ATOM    984  CA  VAL A  66      13.255  22.569 -24.947  1.00  2.05           C  
ATOM    985  C   VAL A  66      14.443  22.817 -24.017  1.00  2.05           C  
ATOM    986  O   VAL A  66      15.350  23.600 -24.337  1.00  2.05           O  
ATOM    987  CB  VAL A  66      12.018  23.331 -24.451  1.00  2.05           C  
ATOM    988  CG1 VAL A  66      12.374  24.783 -24.162  1.00  2.05           C  
ATOM    989  CG2 VAL A  66      10.926  23.247 -25.515  1.00  2.05           C  
ATOM    990  H   VAL A  66      12.065  20.793 -24.691  1.00  2.05           H  
ATOM    991  HA  VAL A  66      13.509  22.935 -25.941  1.00  2.05           H  
ATOM    992  HB  VAL A  66      11.663  22.876 -23.522  1.00  2.05           H  
ATOM    993 1HG1 VAL A  66      11.491  25.310 -23.805  1.00  2.05           H  
ATOM    994 2HG1 VAL A  66      13.153  24.820 -23.398  1.00  2.05           H  
ATOM    995 3HG1 VAL A  66      12.736  25.259 -25.074  1.00  2.05           H  
ATOM    996 1HG2 VAL A  66      10.038  23.773 -25.168  1.00  2.05           H  
ATOM    997 2HG2 VAL A  66      11.284  23.703 -26.438  1.00  2.05           H  
ATOM    998 3HG2 VAL A  66      10.681  22.203 -25.700  1.00  2.05           H  
ATOM    999  N   PHE A  67      14.445  22.142 -22.861  1.00  2.16           N  
ATOM   1000  CA  PHE A  67      15.519  22.243 -21.886  1.00  2.16           C  
ATOM   1001  C   PHE A  67      16.836  21.851 -22.543  1.00  2.16           C  
ATOM   1002  O   PHE A  67      17.842  22.561 -22.432  1.00  2.16           O  
ATOM   1003  CB  PHE A  67      15.252  21.300 -20.706  1.00  2.16           C  
ATOM   1004  CG  PHE A  67      16.283  21.345 -19.649  1.00  2.16           C  
ATOM   1005  CD1 PHE A  67      16.183  22.266 -18.618  1.00  2.16           C  
ATOM   1006  CD2 PHE A  67      17.371  20.507 -19.686  1.00  2.16           C  
ATOM   1007  CE1 PHE A  67      17.148  22.333 -17.636  1.00  2.16           C  
ATOM   1008  CE2 PHE A  67      18.334  20.585 -18.723  1.00  2.16           C  
ATOM   1009  CZ  PHE A  67      18.223  21.494 -17.690  1.00  2.16           C  
ATOM   1010  H   PHE A  67      13.667  21.527 -22.634  1.00  2.16           H  
ATOM   1011  HA  PHE A  67      15.586  23.273 -21.533  1.00  2.16           H  
ATOM   1012 1HB  PHE A  67      14.294  21.545 -20.255  1.00  2.16           H  
ATOM   1013 2HB  PHE A  67      15.185  20.280 -21.069  1.00  2.16           H  
ATOM   1014  HD1 PHE A  67      15.323  22.938 -18.591  1.00  2.16           H  
ATOM   1015  HD2 PHE A  67      17.467  19.789 -20.500  1.00  2.16           H  
ATOM   1016  HE1 PHE A  67      17.059  23.056 -16.827  1.00  2.16           H  
ATOM   1017  HE2 PHE A  67      19.197  19.927 -18.772  1.00  2.16           H  
ATOM   1018  HZ  PHE A  67      18.994  21.546 -16.925  1.00  2.16           H  
ATOM   1019  N   GLY A  68      16.815  20.699 -23.222  1.00  2.29           N  
ATOM   1020  CA  GLY A  68      17.956  20.110 -23.900  1.00  2.29           C  
ATOM   1021  C   GLY A  68      18.539  21.048 -24.934  1.00  2.29           C  
ATOM   1022  O   GLY A  68      19.732  21.347 -24.891  1.00  2.29           O  
ATOM   1023  H   GLY A  68      15.947  20.175 -23.265  1.00  2.29           H  
ATOM   1024 1HA  GLY A  68      18.716  19.846 -23.166  1.00  2.29           H  
ATOM   1025 2HA  GLY A  68      17.636  19.186 -24.383  1.00  2.29           H  
ATOM   1026  N   TYR A  69      17.710  21.515 -25.867  1.00  2.45           N  
ATOM   1027  CA  TYR A  69      18.175  22.441 -26.889  1.00  2.45           C  
ATOM   1028  C   TYR A  69      18.766  23.687 -26.255  1.00  2.45           C  
ATOM   1029  O   TYR A  69      19.871  24.105 -26.612  1.00  2.45           O  
ATOM   1030  CB  TYR A  69      17.057  22.821 -27.851  1.00  2.45           C  
ATOM   1031  CG  TYR A  69      17.489  23.848 -28.890  1.00  2.45           C  
ATOM   1032  CD1 TYR A  69      18.235  23.452 -29.996  1.00  2.45           C  
ATOM   1033  CD2 TYR A  69      17.134  25.180 -28.740  1.00  2.45           C  
ATOM   1034  CE1 TYR A  69      18.617  24.384 -30.943  1.00  2.45           C  
ATOM   1035  CE2 TYR A  69      17.514  26.109 -29.689  1.00  2.45           C  
ATOM   1036  CZ  TYR A  69      18.253  25.716 -30.786  1.00  2.45           C  
ATOM   1037  OH  TYR A  69      18.626  26.644 -31.734  1.00  2.45           O  
ATOM   1038  H   TYR A  69      16.729  21.226 -25.864  1.00  2.45           H  
ATOM   1039  HA  TYR A  69      18.964  21.955 -27.460  1.00  2.45           H  
ATOM   1040 1HB  TYR A  69      16.701  21.930 -28.369  1.00  2.45           H  
ATOM   1041 2HB  TYR A  69      16.216  23.230 -27.285  1.00  2.45           H  
ATOM   1042  HD1 TYR A  69      18.516  22.406 -30.116  1.00  2.45           H  
ATOM   1043  HD2 TYR A  69      16.549  25.492 -27.873  1.00  2.45           H  
ATOM   1044  HE1 TYR A  69      19.201  24.074 -31.809  1.00  2.45           H  
ATOM   1045  HE2 TYR A  69      17.231  27.154 -29.570  1.00  2.45           H  
ATOM   1046  HH  TYR A  69      19.271  26.251 -32.327  1.00  2.45           H  
ATOM   1047  N   THR A  70      18.042  24.288 -25.310  1.00  2.65           N  
ATOM   1048  CA  THR A  70      18.514  25.503 -24.678  1.00  2.65           C  
ATOM   1049  C   THR A  70      19.882  25.262 -24.058  1.00  2.65           C  
ATOM   1050  O   THR A  70      20.807  26.055 -24.258  1.00  2.65           O  
ATOM   1051  CB  THR A  70      17.542  25.962 -23.582  1.00  2.65           C  
ATOM   1052  OG1 THR A  70      16.250  26.197 -24.159  1.00  2.65           O  
ATOM   1053  CG2 THR A  70      18.061  27.236 -22.936  1.00  2.65           C  
ATOM   1054  H   THR A  70      17.136  23.911 -25.026  1.00  2.65           H  
ATOM   1055  HA  THR A  70      18.605  26.283 -25.433  1.00  2.65           H  
ATOM   1056  HB  THR A  70      17.452  25.182 -22.824  1.00  2.65           H  
ATOM   1057  HG1 THR A  70      15.884  25.324 -24.442  1.00  2.65           H  
ATOM   1058 1HG2 THR A  70      17.367  27.554 -22.160  1.00  2.65           H  
ATOM   1059 2HG2 THR A  70      19.040  27.044 -22.496  1.00  2.65           H  
ATOM   1060 3HG2 THR A  70      18.147  28.017 -23.690  1.00  2.65           H  
ATOM   1061  N   THR A  71      20.019  24.142 -23.347  1.00  2.90           N  
ATOM   1062  CA  THR A  71      21.260  23.771 -22.705  1.00  2.90           C  
ATOM   1063  C   THR A  71      22.358  23.612 -23.736  1.00  2.90           C  
ATOM   1064  O   THR A  71      23.451  24.148 -23.580  1.00  2.90           O  
ATOM   1065  CB  THR A  71      21.082  22.452 -21.932  1.00  2.90           C  
ATOM   1066  OG1 THR A  71      20.091  22.641 -20.913  1.00  2.90           O  
ATOM   1067  CG2 THR A  71      22.395  22.002 -21.307  1.00  2.90           C  
ATOM   1068  H   THR A  71      19.216  23.527 -23.222  1.00  2.90           H  
ATOM   1069  HA  THR A  71      21.546  24.559 -22.009  1.00  2.90           H  
ATOM   1070  HB  THR A  71      20.734  21.681 -22.608  1.00  2.90           H  
ATOM   1071  HG1 THR A  71      19.213  22.746 -21.348  1.00  2.90           H  
ATOM   1072 1HG2 THR A  71      22.239  21.071 -20.761  1.00  2.90           H  
ATOM   1073 2HG2 THR A  71      23.138  21.847 -22.090  1.00  2.90           H  
ATOM   1074 3HG2 THR A  71      22.738  22.761 -20.637  1.00  2.90           H  
ATOM   1075  N   ALA A  72      22.062  22.924 -24.833  1.00  3.21           N  
ATOM   1076  CA  ALA A  72      23.043  22.698 -25.881  1.00  3.21           C  
ATOM   1077  C   ALA A  72      23.575  24.006 -26.449  1.00  3.21           C  
ATOM   1078  O   ALA A  72      24.749  24.097 -26.814  1.00  3.21           O  
ATOM   1079  CB  ALA A  72      22.425  21.884 -27.004  1.00  3.21           C  
ATOM   1080  H   ALA A  72      21.138  22.510 -24.929  1.00  3.21           H  
ATOM   1081  HA  ALA A  72      23.876  22.148 -25.448  1.00  3.21           H  
ATOM   1082 1HB  ALA A  72      23.171  21.698 -27.772  1.00  3.21           H  
ATOM   1083 2HB  ALA A  72      22.059  20.939 -26.606  1.00  3.21           H  
ATOM   1084 3HB  ALA A  72      21.595  22.440 -27.434  1.00  3.21           H  
ATOM   1085  N   MET A  73      22.710  25.014 -26.541  1.00  3.58           N  
ATOM   1086  CA  MET A  73      23.110  26.298 -27.087  1.00  3.58           C  
ATOM   1087  C   MET A  73      23.803  27.198 -26.052  1.00  3.58           C  
ATOM   1088  O   MET A  73      24.674  27.999 -26.402  1.00  3.58           O  
ATOM   1089  CB  MET A  73      21.878  27.045 -27.597  1.00  3.58           C  
ATOM   1090  CG  MET A  73      21.120  26.402 -28.763  1.00  3.58           C  
ATOM   1091  SD  MET A  73      22.069  26.169 -30.255  1.00  3.58           S  
ATOM   1092  CE  MET A  73      22.464  24.432 -30.095  1.00  3.58           C  
ATOM   1093  H   MET A  73      21.741  24.865 -26.257  1.00  3.58           H  
ATOM   1094  HA  MET A  73      23.805  26.124 -27.906  1.00  3.58           H  
ATOM   1095 1HB  MET A  73      21.168  27.144 -26.772  1.00  3.58           H  
ATOM   1096 2HB  MET A  73      22.165  28.050 -27.899  1.00  3.58           H  
ATOM   1097 1HG  MET A  73      20.747  25.436 -28.452  1.00  3.58           H  
ATOM   1098 2HG  MET A  73      20.265  27.028 -28.999  1.00  3.58           H  
ATOM   1099 1HE  MET A  73      23.049  24.111 -30.956  1.00  3.58           H  
ATOM   1100 2HE  MET A  73      23.038  24.273 -29.193  1.00  3.58           H  
ATOM   1101 3HE  MET A  73      21.542  23.851 -30.044  1.00  3.58           H  
ATOM   1102  N   ALA A  74      23.370  27.102 -24.788  1.00  3.98           N  
ATOM   1103  CA  ALA A  74      23.826  27.991 -23.719  1.00  3.98           C  
ATOM   1104  C   ALA A  74      24.978  27.505 -22.816  1.00  3.98           C  
ATOM   1105  O   ALA A  74      25.758  28.332 -22.341  1.00  3.98           O  
ATOM   1106  CB  ALA A  74      22.635  28.298 -22.825  1.00  3.98           C  
ATOM   1107  H   ALA A  74      22.646  26.422 -24.570  1.00  3.98           H  
ATOM   1108  HA  ALA A  74      24.157  28.912 -24.195  1.00  3.98           H  
ATOM   1109 1HB  ALA A  74      22.927  29.016 -22.063  1.00  3.98           H  
ATOM   1110 2HB  ALA A  74      21.825  28.709 -23.426  1.00  3.98           H  
ATOM   1111 3HB  ALA A  74      22.300  27.375 -22.351  1.00  3.98           H  
ATOM   1112  N   THR A  75      25.046  26.213 -22.494  1.00  4.37           N  
ATOM   1113  CA  THR A  75      26.021  25.741 -21.506  1.00  4.37           C  
ATOM   1114  C   THR A  75      27.471  25.953 -21.897  1.00  4.37           C  
ATOM   1115  O   THR A  75      27.867  25.762 -23.046  1.00  4.37           O  
ATOM   1116  CB  THR A  75      25.862  24.247 -21.185  1.00  4.37           C  
ATOM   1117  OG1 THR A  75      26.691  23.911 -20.046  1.00  4.37           O  
ATOM   1118  CG2 THR A  75      26.325  23.405 -22.352  1.00  4.37           C  
ATOM   1119  H   THR A  75      24.410  25.544 -22.919  1.00  4.37           H  
ATOM   1120  HA  THR A  75      25.850  26.297 -20.585  1.00  4.37           H  
ATOM   1121  HB  THR A  75      24.821  24.033 -20.965  1.00  4.37           H  
ATOM   1122  HG1 THR A  75      26.412  23.049 -19.716  1.00  4.37           H  
ATOM   1123 1HG2 THR A  75      26.217  22.354 -22.110  1.00  4.37           H  
ATOM   1124 2HG2 THR A  75      25.747  23.627 -23.234  1.00  4.37           H  
ATOM   1125 3HG2 THR A  75      27.366  23.625 -22.555  1.00  4.37           H  
ATOM   1126  N   GLU A  76      28.278  26.285 -20.898  1.00  4.70           N  
ATOM   1127  CA  GLU A  76      29.717  26.414 -21.069  1.00  4.70           C  
ATOM   1128  C   GLU A  76      30.453  25.129 -20.673  1.00  4.70           C  
ATOM   1129  O   GLU A  76      31.678  25.063 -20.766  1.00  4.70           O  
ATOM   1130  CB  GLU A  76      30.247  27.585 -20.238  1.00  4.70           C  
ATOM   1131  CG  GLU A  76      29.711  28.952 -20.667  1.00  4.70           C  
ATOM   1132  CD  GLU A  76      30.240  30.099 -19.825  1.00  4.70           C  
ATOM   1133  OE1 GLU A  76      30.990  29.848 -18.913  1.00  4.70           O  
ATOM   1134  OE2 GLU A  76      29.889  31.223 -20.102  1.00  4.70           O  
ATOM   1135  H   GLU A  76      27.872  26.446 -19.989  1.00  4.70           H  
ATOM   1136  HA  GLU A  76      29.923  26.611 -22.122  1.00  4.70           H  
ATOM   1137 1HB  GLU A  76      29.987  27.432 -19.189  1.00  4.70           H  
ATOM   1138 2HB  GLU A  76      31.335  27.612 -20.304  1.00  4.70           H  
ATOM   1139 1HG  GLU A  76      29.985  29.123 -21.709  1.00  4.70           H  
ATOM   1140 2HG  GLU A  76      28.622  28.934 -20.609  1.00  4.70           H  
ATOM   1141  N   GLU A  77      29.707  24.134 -20.164  1.00  4.90           N  
ATOM   1142  CA  GLU A  77      30.285  22.876 -19.665  1.00  4.90           C  
ATOM   1143  C   GLU A  77      31.444  23.114 -18.684  1.00  4.90           C  
ATOM   1144  O   GLU A  77      32.476  22.453 -18.761  1.00  4.90           O  
ATOM   1145  CB  GLU A  77      30.763  21.986 -20.823  1.00  4.90           C  
ATOM   1146  CG  GLU A  77      29.660  21.562 -21.788  1.00  4.90           C  
ATOM   1147  CD  GLU A  77      30.104  20.552 -22.830  1.00  4.90           C  
ATOM   1148  OE1 GLU A  77      31.267  20.228 -22.868  1.00  4.90           O  
ATOM   1149  OE2 GLU A  77      29.271  20.104 -23.583  1.00  4.90           O  
ATOM   1150  H   GLU A  77      28.694  24.234 -20.142  1.00  4.90           H  
ATOM   1151  HA  GLU A  77      29.504  22.336 -19.128  1.00  4.90           H  
ATOM   1152 1HB  GLU A  77      31.525  22.511 -21.398  1.00  4.90           H  
ATOM   1153 2HB  GLU A  77      31.222  21.084 -20.420  1.00  4.90           H  
ATOM   1154 1HG  GLU A  77      28.834  21.155 -21.221  1.00  4.90           H  
ATOM   1155 2HG  GLU A  77      29.310  22.450 -22.298  1.00  4.90           H  
ATOM   1156  N   TYR A  78      31.257  24.046 -17.748  1.00  4.93           N  
ATOM   1157  CA  TYR A  78      32.287  24.390 -16.772  1.00  4.93           C  
ATOM   1158  C   TYR A  78      32.852  23.257 -15.882  1.00  4.93           C  
ATOM   1159  O   TYR A  78      34.069  23.074 -15.870  1.00  4.93           O  
ATOM   1160  CB  TYR A  78      31.816  25.570 -15.909  1.00  4.93           C  
ATOM   1161  CG  TYR A  78      32.753  25.895 -14.765  1.00  4.93           C  
ATOM   1162  CD1 TYR A  78      33.904  26.626 -15.001  1.00  4.93           C  
ATOM   1163  CD2 TYR A  78      32.458  25.462 -13.476  1.00  4.93           C  
ATOM   1164  CE1 TYR A  78      34.760  26.920 -13.958  1.00  4.93           C  
ATOM   1165  CE2 TYR A  78      33.312  25.753 -12.437  1.00  4.93           C  
ATOM   1166  CZ  TYR A  78      34.460  26.480 -12.672  1.00  4.93           C  
ATOM   1167  OH  TYR A  78      35.312  26.773 -11.632  1.00  4.93           O  
ATOM   1168  H   TYR A  78      30.382  24.547 -17.741  1.00  4.93           H  
ATOM   1169  HA  TYR A  78      33.136  24.763 -17.347  1.00  4.93           H  
ATOM   1170 1HB  TYR A  78      31.764  26.454 -16.545  1.00  4.93           H  
ATOM   1171 2HB  TYR A  78      30.824  25.419 -15.524  1.00  4.93           H  
ATOM   1172  HD1 TYR A  78      34.134  26.969 -16.008  1.00  4.93           H  
ATOM   1173  HD2 TYR A  78      31.551  24.888 -13.286  1.00  4.93           H  
ATOM   1174  HE1 TYR A  78      35.667  27.497 -14.146  1.00  4.93           H  
ATOM   1175  HE2 TYR A  78      33.080  25.411 -11.429  1.00  4.93           H  
ATOM   1176  HH  TYR A  78      34.964  26.397 -10.820  1.00  4.93           H  
ATOM   1177  N   PRO A  79      32.047  22.511 -15.092  1.00  4.83           N  
ATOM   1178  CA  PRO A  79      32.537  21.501 -14.174  1.00  4.83           C  
ATOM   1179  C   PRO A  79      33.002  20.264 -14.911  1.00  4.83           C  
ATOM   1180  O   PRO A  79      32.465  19.926 -15.964  1.00  4.83           O  
ATOM   1181  CB  PRO A  79      31.306  21.197 -13.324  1.00  4.83           C  
ATOM   1182  CG  PRO A  79      30.143  21.462 -14.243  1.00  4.83           C  
ATOM   1183  CD  PRO A  79      30.568  22.613 -15.124  1.00  4.83           C  
ATOM   1184  HA  PRO A  79      33.349  21.923 -13.567  1.00  4.83           H  
ATOM   1185 1HB  PRO A  79      31.344  20.154 -12.967  1.00  4.83           H  
ATOM   1186 2HB  PRO A  79      31.301  21.839 -12.430  1.00  4.83           H  
ATOM   1187 1HG  PRO A  79      29.895  20.557 -14.814  1.00  4.83           H  
ATOM   1188 2HG  PRO A  79      29.263  21.716 -13.658  1.00  4.83           H  
ATOM   1189 1HD  PRO A  79      30.166  22.429 -16.114  1.00  4.83           H  
ATOM   1190 2HD  PRO A  79      30.197  23.530 -14.676  1.00  4.83           H  
ATOM   1191  N   GLU A  80      33.919  19.524 -14.303  1.00  4.62           N  
ATOM   1192  CA  GLU A  80      34.314  18.235 -14.859  1.00  4.62           C  
ATOM   1193  C   GLU A  80      33.314  17.154 -14.462  1.00  4.62           C  
ATOM   1194  O   GLU A  80      33.057  16.213 -15.213  1.00  4.62           O  
ATOM   1195  CB  GLU A  80      35.708  17.845 -14.364  1.00  4.62           C  
ATOM   1196  CG  GLU A  80      36.834  18.749 -14.862  1.00  4.62           C  
ATOM   1197  CD  GLU A  80      38.197  18.351 -14.337  1.00  4.62           C  
ATOM   1198  OE1 GLU A  80      38.265  17.457 -13.525  1.00  4.62           O  
ATOM   1199  OE2 GLU A  80      39.167  18.940 -14.753  1.00  4.62           O  
ATOM   1200  H   GLU A  80      34.349  19.858 -13.452  1.00  4.62           H  
ATOM   1201  HA  GLU A  80      34.327  18.312 -15.947  1.00  4.62           H  
ATOM   1202 1HB  GLU A  80      35.721  17.862 -13.273  1.00  4.62           H  
ATOM   1203 2HB  GLU A  80      35.930  16.826 -14.677  1.00  4.62           H  
ATOM   1204 1HG  GLU A  80      36.853  18.717 -15.951  1.00  4.62           H  
ATOM   1205 2HG  GLU A  80      36.618  19.774 -14.561  1.00  4.62           H  
ATOM   1206  N   THR A  81      32.779  17.292 -13.253  1.00  4.34           N  
ATOM   1207  CA  THR A  81      31.853  16.326 -12.681  1.00  4.34           C  
ATOM   1208  C   THR A  81      31.090  16.857 -11.484  1.00  4.34           C  
ATOM   1209  O   THR A  81      31.560  17.743 -10.752  1.00  4.34           O  
ATOM   1210  CB  THR A  81      32.576  15.043 -12.237  1.00  4.34           C  
ATOM   1211  OG1 THR A  81      31.606  14.089 -11.746  1.00  4.34           O  
ATOM   1212  CG2 THR A  81      33.580  15.361 -11.138  1.00  4.34           C  
ATOM   1213  H   THR A  81      33.039  18.101 -12.714  1.00  4.34           H  
ATOM   1214  HA  THR A  81      31.125  16.061 -13.448  1.00  4.34           H  
ATOM   1215  HB  THR A  81      33.096  14.609 -13.090  1.00  4.34           H  
ATOM   1216  HG1 THR A  81      31.300  14.360 -10.836  1.00  4.34           H  
ATOM   1217 1HG2 THR A  81      34.083  14.446 -10.833  1.00  4.34           H  
ATOM   1218 2HG2 THR A  81      34.314  16.073 -11.512  1.00  4.34           H  
ATOM   1219 3HG2 THR A  81      33.060  15.787 -10.285  1.00  4.34           H  
ATOM   1220  N   TRP A  82      29.936  16.261 -11.236  1.00  4.01           N  
ATOM   1221  CA  TRP A  82      29.265  16.509  -9.977  1.00  4.01           C  
ATOM   1222  C   TRP A  82      30.225  15.919  -8.963  1.00  4.01           C  
ATOM   1223  O   TRP A  82      30.800  14.855  -9.215  1.00  4.01           O  
ATOM   1224  CB  TRP A  82      27.887  15.845  -9.900  1.00  4.01           C  
ATOM   1225  CG  TRP A  82      27.153  16.169  -8.622  1.00  4.01           C  
ATOM   1226  CD1 TRP A  82      26.991  17.400  -8.078  1.00  4.01           C  
ATOM   1227  CD2 TRP A  82      26.494  15.253  -7.724  1.00  4.01           C  
ATOM   1228  NE1 TRP A  82      26.286  17.316  -6.910  1.00  4.01           N  
ATOM   1229  CE2 TRP A  82      25.977  16.014  -6.675  1.00  4.01           C  
ATOM   1230  CE3 TRP A  82      26.312  13.869  -7.717  1.00  4.01           C  
ATOM   1231  CZ2 TRP A  82      25.290  15.444  -5.633  1.00  4.01           C  
ATOM   1232  CZ3 TRP A  82      25.615  13.296  -6.657  1.00  4.01           C  
ATOM   1233  CH2 TRP A  82      25.119  14.068  -5.641  1.00  4.01           C  
ATOM   1234  H   TRP A  82      29.569  15.583 -11.893  1.00  4.01           H  
ATOM   1235  HA  TRP A  82      29.172  17.580  -9.799  1.00  4.01           H  
ATOM   1236 1HB  TRP A  82      27.278  16.173 -10.742  1.00  4.01           H  
ATOM   1237 2HB  TRP A  82      27.994  14.765  -9.971  1.00  4.01           H  
ATOM   1238  HD1 TRP A  82      27.370  18.315  -8.504  1.00  4.01           H  
ATOM   1239  HE1 TRP A  82      26.036  18.094  -6.318  1.00  4.01           H  
ATOM   1240  HE3 TRP A  82      26.707  13.253  -8.524  1.00  4.01           H  
ATOM   1241  HZ2 TRP A  82      24.903  16.038  -4.814  1.00  4.01           H  
ATOM   1242  HZ3 TRP A  82      25.476  12.215  -6.655  1.00  4.01           H  
ATOM   1243  HH2 TRP A  82      24.583  13.592  -4.821  1.00  4.01           H  
ATOM   1244  N   GLY A  83      30.498  16.642  -7.889  1.00  3.68           N  
ATOM   1245  CA  GLY A  83      31.467  16.205  -6.898  1.00  3.68           C  
ATOM   1246  C   GLY A  83      32.715  17.073  -6.941  1.00  3.68           C  
ATOM   1247  O   GLY A  83      33.463  17.127  -5.965  1.00  3.68           O  
ATOM   1248  H   GLY A  83      30.010  17.520  -7.730  1.00  3.68           H  
ATOM   1249 1HA  GLY A  83      31.023  16.292  -5.911  1.00  3.68           H  
ATOM   1250 2HA  GLY A  83      31.726  15.159  -7.056  1.00  3.68           H  
ATOM   1251  N   SER A  84      32.920  17.796  -8.059  1.00  3.36           N  
ATOM   1252  CA  SER A  84      34.028  18.748  -8.158  1.00  3.36           C  
ATOM   1253  C   SER A  84      33.604  20.019  -7.418  1.00  3.36           C  
ATOM   1254  O   SER A  84      34.407  20.896  -7.101  1.00  3.36           O  
ATOM   1255  CB  SER A  84      34.388  19.028  -9.611  1.00  3.36           C  
ATOM   1256  OG  SER A  84      33.361  19.702 -10.293  1.00  3.36           O  
ATOM   1257  H   SER A  84      32.303  17.689  -8.868  1.00  3.36           H  
ATOM   1258  HA  SER A  84      34.904  18.331  -7.660  1.00  3.36           H  
ATOM   1259 1HB  SER A  84      35.297  19.620  -9.648  1.00  3.36           H  
ATOM   1260 2HB  SER A  84      34.593  18.088 -10.114  1.00  3.36           H  
ATOM   1261  HG  SER A  84      32.575  19.113 -10.238  1.00  3.36           H  
ATOM   1262  N   ASN A  85      32.312  20.054  -7.104  1.00  3.08           N  
ATOM   1263  CA  ASN A  85      31.606  21.080  -6.358  1.00  3.08           C  
ATOM   1264  C   ASN A  85      31.289  20.473  -4.996  1.00  3.08           C  
ATOM   1265  O   ASN A  85      30.192  20.643  -4.462  1.00  3.08           O  
ATOM   1266  CB  ASN A  85      30.328  21.523  -7.055  1.00  3.08           C  
ATOM   1267  CG  ASN A  85      29.245  20.428  -7.159  1.00  3.08           C  
ATOM   1268  OD1 ASN A  85      29.507  19.214  -7.130  1.00  3.08           O  
ATOM   1269  ND2 ASN A  85      28.011  20.866  -7.274  1.00  3.08           N  
ATOM   1270  H   ASN A  85      31.771  19.275  -7.431  1.00  3.08           H  
ATOM   1271  HA  ASN A  85      32.261  21.940  -6.205  1.00  3.08           H  
ATOM   1272 1HB  ASN A  85      29.913  22.368  -6.516  1.00  3.08           H  
ATOM   1273 2HB  ASN A  85      30.570  21.867  -8.062  1.00  3.08           H  
ATOM   1274 1HD2 ASN A  85      27.253  20.218  -7.327  1.00  3.08           H  
ATOM   1275 2HD2 ASN A  85      27.826  21.851  -7.296  1.00  3.08           H  
ATOM   1276  N   TRP A  86      32.262  19.738  -4.456  1.00  2.83           N  
ATOM   1277  CA  TRP A  86      32.160  18.925  -3.241  1.00  2.83           C  
ATOM   1278  C   TRP A  86      31.400  19.555  -2.078  1.00  2.83           C  
ATOM   1279  O   TRP A  86      30.760  18.845  -1.303  1.00  2.83           O  
ATOM   1280  CB  TRP A  86      33.586  18.620  -2.770  1.00  2.83           C  
ATOM   1281  CG  TRP A  86      34.316  19.862  -2.318  1.00  2.83           C  
ATOM   1282  CD1 TRP A  86      35.062  20.682  -3.108  1.00  2.83           C  
ATOM   1283  CD2 TRP A  86      34.382  20.430  -0.975  1.00  2.83           C  
ATOM   1284  NE1 TRP A  86      35.567  21.725  -2.366  1.00  2.83           N  
ATOM   1285  CE2 TRP A  86      35.155  21.586  -1.061  1.00  2.83           C  
ATOM   1286  CE3 TRP A  86      33.841  20.058   0.266  1.00  2.83           C  
ATOM   1287  CZ2 TRP A  86      35.406  22.384   0.045  1.00  2.83           C  
ATOM   1288  CZ3 TRP A  86      34.092  20.856   1.369  1.00  2.83           C  
ATOM   1289  CH2 TRP A  86      34.853  21.991   1.261  1.00  2.83           C  
ATOM   1290  H   TRP A  86      33.137  19.695  -4.967  1.00  2.83           H  
ATOM   1291  HA  TRP A  86      31.673  17.991  -3.512  1.00  2.83           H  
ATOM   1292 1HB  TRP A  86      33.559  17.908  -1.946  1.00  2.83           H  
ATOM   1293 2HB  TRP A  86      34.148  18.164  -3.587  1.00  2.83           H  
ATOM   1294  HD1 TRP A  86      35.224  20.537  -4.179  1.00  2.83           H  
ATOM   1295  HE1 TRP A  86      36.143  22.472  -2.724  1.00  2.83           H  
ATOM   1296  HE3 TRP A  86      33.230  19.160   0.356  1.00  2.83           H  
ATOM   1297  HZ2 TRP A  86      36.010  23.290  -0.020  1.00  2.83           H  
ATOM   1298  HZ3 TRP A  86      33.665  20.562   2.327  1.00  2.83           H  
ATOM   1299  HH2 TRP A  86      35.029  22.597   2.149  1.00  2.83           H  
ATOM   1300  N   LEU A  87      31.450  20.870  -1.939  1.00  2.64           N  
ATOM   1301  CA  LEU A  87      30.779  21.530  -0.834  1.00  2.64           C  
ATOM   1302  C   LEU A  87      29.267  21.395  -1.004  1.00  2.64           C  
ATOM   1303  O   LEU A  87      28.530  21.166  -0.037  1.00  2.64           O  
ATOM   1304  CB  LEU A  87      31.208  22.993  -0.763  1.00  2.64           C  
ATOM   1305  CG  LEU A  87      30.646  23.788   0.397  1.00  2.64           C  
ATOM   1306  CD1 LEU A  87      31.060  23.125   1.700  1.00  2.64           C  
ATOM   1307  CD2 LEU A  87      31.180  25.204   0.331  1.00  2.64           C  
ATOM   1308  H   LEU A  87      31.982  21.413  -2.603  1.00  2.64           H  
ATOM   1309  HA  LEU A  87      31.066  21.039   0.094  1.00  2.64           H  
ATOM   1310 1HB  LEU A  87      32.294  23.030  -0.694  1.00  2.64           H  
ATOM   1311 2HB  LEU A  87      30.907  23.487  -1.684  1.00  2.64           H  
ATOM   1312  HG  LEU A  87      29.555  23.798   0.344  1.00  2.64           H  
ATOM   1313 1HD1 LEU A  87      30.658  23.690   2.539  1.00  2.64           H  
ATOM   1314 2HD1 LEU A  87      30.675  22.106   1.729  1.00  2.64           H  
ATOM   1315 3HD1 LEU A  87      32.142  23.106   1.764  1.00  2.64           H  
ATOM   1316 1HD2 LEU A  87      30.782  25.782   1.166  1.00  2.64           H  
ATOM   1317 2HD2 LEU A  87      32.269  25.181   0.389  1.00  2.64           H  
ATOM   1318 3HD2 LEU A  87      30.874  25.664  -0.608  1.00  2.64           H  
ATOM   1319  N   ILE A  88      28.813  21.565  -2.246  1.00  2.52           N  
ATOM   1320  CA  ILE A  88      27.406  21.496  -2.600  1.00  2.52           C  
ATOM   1321  C   ILE A  88      26.960  20.054  -2.561  1.00  2.52           C  
ATOM   1322  O   ILE A  88      25.865  19.758  -2.089  1.00  2.52           O  
ATOM   1323  CB  ILE A  88      27.115  22.096  -3.971  1.00  2.52           C  
ATOM   1324  CG1 ILE A  88      27.384  23.597  -3.954  1.00  2.52           C  
ATOM   1325  CG2 ILE A  88      25.688  21.801  -4.356  1.00  2.52           C  
ATOM   1326  CD1 ILE A  88      27.363  24.224  -5.328  1.00  2.52           C  
ATOM   1327  H   ILE A  88      29.487  21.681  -2.995  1.00  2.52           H  
ATOM   1328  HA  ILE A  88      26.834  22.053  -1.861  1.00  2.52           H  
ATOM   1329  HB  ILE A  88      27.784  21.657  -4.695  1.00  2.52           H  
ATOM   1330 1HG1 ILE A  88      26.631  24.084  -3.337  1.00  2.52           H  
ATOM   1331 2HG1 ILE A  88      28.365  23.774  -3.508  1.00  2.52           H  
ATOM   1332 1HG2 ILE A  88      25.482  22.217  -5.344  1.00  2.52           H  
ATOM   1333 2HG2 ILE A  88      25.533  20.722  -4.379  1.00  2.52           H  
ATOM   1334 3HG2 ILE A  88      25.017  22.248  -3.625  1.00  2.52           H  
ATOM   1335 1HD1 ILE A  88      27.564  25.291  -5.245  1.00  2.52           H  
ATOM   1336 2HD1 ILE A  88      28.121  23.763  -5.948  1.00  2.52           H  
ATOM   1337 3HD1 ILE A  88      26.383  24.072  -5.782  1.00  2.52           H  
ATOM   1338  N   LEU A  89      27.798  19.156  -3.095  1.00  2.45           N  
ATOM   1339  CA  LEU A  89      27.485  17.726  -3.037  1.00  2.45           C  
ATOM   1340  C   LEU A  89      27.275  17.337  -1.586  1.00  2.45           C  
ATOM   1341  O   LEU A  89      26.277  16.702  -1.247  1.00  2.45           O  
ATOM   1342  CB  LEU A  89      28.576  16.846  -3.650  1.00  2.45           C  
ATOM   1343  CG  LEU A  89      28.232  15.320  -3.681  1.00  2.45           C  
ATOM   1344  CD1 LEU A  89      28.974  14.638  -4.809  1.00  2.45           C  
ATOM   1345  CD2 LEU A  89      28.594  14.684  -2.358  1.00  2.45           C  
ATOM   1346  H   LEU A  89      28.674  19.493  -3.499  1.00  2.45           H  
ATOM   1347  HA  LEU A  89      26.558  17.550  -3.580  1.00  2.45           H  
ATOM   1348 1HB  LEU A  89      28.761  17.178  -4.673  1.00  2.45           H  
ATOM   1349 2HB  LEU A  89      29.489  16.972  -3.074  1.00  2.45           H  
ATOM   1350  HG  LEU A  89      27.188  15.199  -3.834  1.00  2.45           H  
ATOM   1351 1HD1 LEU A  89      28.710  13.581  -4.828  1.00  2.45           H  
ATOM   1352 2HD1 LEU A  89      28.701  15.092  -5.758  1.00  2.45           H  
ATOM   1353 3HD1 LEU A  89      30.037  14.736  -4.646  1.00  2.45           H  
ATOM   1354 1HD2 LEU A  89      28.341  13.624  -2.388  1.00  2.45           H  
ATOM   1355 2HD2 LEU A  89      29.663  14.797  -2.179  1.00  2.45           H  
ATOM   1356 3HD2 LEU A  89      28.042  15.161  -1.555  1.00  2.45           H  
ATOM   1357  N   GLY A  90      28.219  17.735  -0.723  1.00  2.44           N  
ATOM   1358  CA  GLY A  90      28.136  17.460   0.697  1.00  2.44           C  
ATOM   1359  C   GLY A  90      26.787  17.923   1.205  1.00  2.44           C  
ATOM   1360  O   GLY A  90      26.044  17.139   1.798  1.00  2.44           O  
ATOM   1361  H   GLY A  90      29.034  18.244  -1.058  1.00  2.44           H  
ATOM   1362 1HA  GLY A  90      28.267  16.394   0.879  1.00  2.44           H  
ATOM   1363 2HA  GLY A  90      28.934  17.993   1.214  1.00  2.44           H  
ATOM   1364  N   PHE A  91      26.448  19.189   0.945  1.00  2.49           N  
ATOM   1365  CA  PHE A  91      25.163  19.718   1.364  1.00  2.49           C  
ATOM   1366  C   PHE A  91      23.997  18.885   0.852  1.00  2.49           C  
ATOM   1367  O   PHE A  91      23.092  18.578   1.627  1.00  2.49           O  
ATOM   1368  CB  PHE A  91      24.968  21.162   0.937  1.00  2.49           C  
ATOM   1369  CG  PHE A  91      23.594  21.639   1.270  1.00  2.49           C  
ATOM   1370  CD1 PHE A  91      23.245  21.983   2.566  1.00  2.49           C  
ATOM   1371  CD2 PHE A  91      22.646  21.730   0.282  1.00  2.49           C  
ATOM   1372  CE1 PHE A  91      21.957  22.404   2.855  1.00  2.49           C  
ATOM   1373  CE2 PHE A  91      21.361  22.148   0.555  1.00  2.49           C  
ATOM   1374  CZ  PHE A  91      21.014  22.484   1.846  1.00  2.49           C  
ATOM   1375  H   PHE A  91      27.106  19.803   0.459  1.00  2.49           H  
ATOM   1376  HA  PHE A  91      25.134  19.695   2.453  1.00  2.49           H  
ATOM   1377 1HB  PHE A  91      25.698  21.801   1.429  1.00  2.49           H  
ATOM   1378 2HB  PHE A  91      25.114  21.251  -0.136  1.00  2.49           H  
ATOM   1379  HD1 PHE A  91      23.993  21.912   3.356  1.00  2.49           H  
ATOM   1380  HD2 PHE A  91      22.938  21.463  -0.722  1.00  2.49           H  
ATOM   1381  HE1 PHE A  91      21.687  22.670   3.876  1.00  2.49           H  
ATOM   1382  HE2 PHE A  91      20.622  22.212  -0.243  1.00  2.49           H  
ATOM   1383  HZ  PHE A  91      20.001  22.815   2.071  1.00  2.49           H  
ATOM   1384  N   LEU A  92      23.978  18.545  -0.441  1.00  2.57           N  
ATOM   1385  CA  LEU A  92      22.882  17.755  -0.990  1.00  2.57           C  
ATOM   1386  C   LEU A  92      22.697  16.487  -0.196  1.00  2.57           C  
ATOM   1387  O   LEU A  92      21.581  16.150   0.207  1.00  2.57           O  
ATOM   1388  CB  LEU A  92      23.124  17.346  -2.449  1.00  2.57           C  
ATOM   1389  CG  LEU A  92      21.920  16.608  -3.110  1.00  2.57           C  
ATOM   1390  CD1 LEU A  92      21.920  16.819  -4.574  1.00  2.57           C  
ATOM   1391  CD2 LEU A  92      21.983  15.118  -2.802  1.00  2.57           C  
ATOM   1392  H   LEU A  92      24.746  18.831  -1.042  1.00  2.57           H  
ATOM   1393  HA  LEU A  92      21.972  18.345  -0.929  1.00  2.57           H  
ATOM   1394 1HB  LEU A  92      23.382  18.220  -3.033  1.00  2.57           H  
ATOM   1395 2HB  LEU A  92      23.977  16.666  -2.474  1.00  2.57           H  
ATOM   1396  HG  LEU A  92      21.017  17.007  -2.727  1.00  2.57           H  
ATOM   1397 1HD1 LEU A  92      21.058  16.307  -4.993  1.00  2.57           H  
ATOM   1398 2HD1 LEU A  92      21.857  17.877  -4.786  1.00  2.57           H  
ATOM   1399 3HD1 LEU A  92      22.801  16.428  -5.009  1.00  2.57           H  
ATOM   1400 1HD2 LEU A  92      21.129  14.620  -3.265  1.00  2.57           H  
ATOM   1401 2HD2 LEU A  92      22.908  14.701  -3.199  1.00  2.57           H  
ATOM   1402 3HD2 LEU A  92      21.947  14.962  -1.734  1.00  2.57           H  
ATOM   1403  N   VAL A  93      23.801  15.777   0.028  1.00  2.70           N  
ATOM   1404  CA  VAL A  93      23.744  14.516   0.730  1.00  2.70           C  
ATOM   1405  C   VAL A  93      23.231  14.715   2.141  1.00  2.70           C  
ATOM   1406  O   VAL A  93      22.355  13.973   2.585  1.00  2.70           O  
ATOM   1407  CB  VAL A  93      25.127  13.858   0.726  1.00  2.70           C  
ATOM   1408  CG1 VAL A  93      25.129  12.656   1.634  1.00  2.70           C  
ATOM   1409  CG2 VAL A  93      25.477  13.461  -0.720  1.00  2.70           C  
ATOM   1410  H   VAL A  93      24.697  16.126  -0.315  1.00  2.70           H  
ATOM   1411  HA  VAL A  93      23.056  13.859   0.202  1.00  2.70           H  
ATOM   1412  HB  VAL A  93      25.868  14.569   1.101  1.00  2.70           H  
ATOM   1413 1HG1 VAL A  93      26.116  12.199   1.631  1.00  2.70           H  
ATOM   1414 2HG1 VAL A  93      24.882  12.980   2.638  1.00  2.70           H  
ATOM   1415 3HG1 VAL A  93      24.391  11.933   1.289  1.00  2.70           H  
ATOM   1416 1HG2 VAL A  93      26.463  13.003  -0.740  1.00  2.70           H  
ATOM   1417 2HG2 VAL A  93      24.738  12.754  -1.092  1.00  2.70           H  
ATOM   1418 3HG2 VAL A  93      25.476  14.347  -1.354  1.00  2.70           H  
ATOM   1419  N   LEU A  94      23.726  15.742   2.832  1.00  2.86           N  
ATOM   1420  CA  LEU A  94      23.269  16.030   4.181  1.00  2.86           C  
ATOM   1421  C   LEU A  94      21.790  16.382   4.173  1.00  2.86           C  
ATOM   1422  O   LEU A  94      21.045  15.978   5.062  1.00  2.86           O  
ATOM   1423  CB  LEU A  94      24.090  17.169   4.772  1.00  2.86           C  
ATOM   1424  CG  LEU A  94      25.539  16.813   5.058  1.00  2.86           C  
ATOM   1425  CD1 LEU A  94      26.291  18.070   5.450  1.00  2.86           C  
ATOM   1426  CD2 LEU A  94      25.579  15.759   6.155  1.00  2.86           C  
ATOM   1427  H   LEU A  94      24.450  16.327   2.411  1.00  2.86           H  
ATOM   1428  HA  LEU A  94      23.411  15.145   4.793  1.00  2.86           H  
ATOM   1429 1HB  LEU A  94      24.082  18.000   4.068  1.00  2.86           H  
ATOM   1430 2HB  LEU A  94      23.629  17.494   5.701  1.00  2.86           H  
ATOM   1431  HG  LEU A  94      26.001  16.407   4.162  1.00  2.86           H  
ATOM   1432 1HD1 LEU A  94      27.334  17.823   5.647  1.00  2.86           H  
ATOM   1433 2HD1 LEU A  94      26.237  18.789   4.632  1.00  2.86           H  
ATOM   1434 3HD1 LEU A  94      25.844  18.498   6.345  1.00  2.86           H  
ATOM   1435 1HD2 LEU A  94      26.615  15.490   6.362  1.00  2.86           H  
ATOM   1436 2HD2 LEU A  94      25.117  16.156   7.059  1.00  2.86           H  
ATOM   1437 3HD2 LEU A  94      25.036  14.878   5.828  1.00  2.86           H  
ATOM   1438  N   GLY A  95      21.353  17.096   3.139  1.00  3.05           N  
ATOM   1439  CA  GLY A  95      19.965  17.478   2.968  1.00  3.05           C  
ATOM   1440  C   GLY A  95      19.106  16.227   2.974  1.00  3.05           C  
ATOM   1441  O   GLY A  95      18.170  16.102   3.770  1.00  3.05           O  
ATOM   1442  H   GLY A  95      22.019  17.414   2.444  1.00  3.05           H  
ATOM   1443 1HA  GLY A  95      19.657  18.158   3.753  1.00  3.05           H  
ATOM   1444 2HA  GLY A  95      19.855  18.000   2.018  1.00  3.05           H  
ATOM   1445  N   VAL A  96      19.461  15.281   2.110  1.00  3.27           N  
ATOM   1446  CA  VAL A  96      18.727  14.032   1.987  1.00  3.27           C  
ATOM   1447  C   VAL A  96      18.766  13.246   3.298  1.00  3.27           C  
ATOM   1448  O   VAL A  96      17.745  12.712   3.737  1.00  3.27           O  
ATOM   1449  CB  VAL A  96      19.305  13.190   0.843  1.00  3.27           C  
ATOM   1450  CG1 VAL A  96      18.657  11.812   0.838  1.00  3.27           C  
ATOM   1451  CG2 VAL A  96      19.092  13.930  -0.482  1.00  3.27           C  
ATOM   1452  H   VAL A  96      20.262  15.459   1.498  1.00  3.27           H  
ATOM   1453  HA  VAL A  96      17.687  14.268   1.752  1.00  3.27           H  
ATOM   1454  HB  VAL A  96      20.377  13.050   1.008  1.00  3.27           H  
ATOM   1455 1HG1 VAL A  96      19.082  11.212   0.035  1.00  3.27           H  
ATOM   1456 2HG1 VAL A  96      18.841  11.322   1.795  1.00  3.27           H  
ATOM   1457 3HG1 VAL A  96      17.580  11.916   0.683  1.00  3.27           H  
ATOM   1458 1HG2 VAL A  96      19.518  13.350  -1.296  1.00  3.27           H  
ATOM   1459 2HG2 VAL A  96      18.027  14.083  -0.651  1.00  3.27           H  
ATOM   1460 3HG2 VAL A  96      19.584  14.887  -0.433  1.00  3.27           H  
ATOM   1461  N   ILE A  97      19.931  13.184   3.944  1.00  3.50           N  
ATOM   1462  CA  ILE A  97      20.053  12.481   5.215  1.00  3.50           C  
ATOM   1463  C   ILE A  97      19.129  13.068   6.267  1.00  3.50           C  
ATOM   1464  O   ILE A  97      18.475  12.328   7.001  1.00  3.50           O  
ATOM   1465  CB  ILE A  97      21.493  12.498   5.741  1.00  3.50           C  
ATOM   1466  CG1 ILE A  97      22.391  11.646   4.851  1.00  3.50           C  
ATOM   1467  CG2 ILE A  97      21.534  12.027   7.185  1.00  3.50           C  
ATOM   1468  CD1 ILE A  97      23.856  11.853   5.116  1.00  3.50           C  
ATOM   1469  H   ILE A  97      20.757  13.632   3.540  1.00  3.50           H  
ATOM   1470  HA  ILE A  97      19.764  11.440   5.052  1.00  3.50           H  
ATOM   1471  HB  ILE A  97      21.868  13.516   5.691  1.00  3.50           H  
ATOM   1472 1HG1 ILE A  97      22.156  10.596   5.025  1.00  3.50           H  
ATOM   1473 2HG1 ILE A  97      22.184  11.875   3.811  1.00  3.50           H  
ATOM   1474 1HG2 ILE A  97      22.559  12.067   7.549  1.00  3.50           H  
ATOM   1475 2HG2 ILE A  97      20.906  12.672   7.798  1.00  3.50           H  
ATOM   1476 3HG2 ILE A  97      21.166  11.002   7.242  1.00  3.50           H  
ATOM   1477 1HD1 ILE A  97      24.437  11.212   4.455  1.00  3.50           H  
ATOM   1478 2HD1 ILE A  97      24.107  12.888   4.929  1.00  3.50           H  
ATOM   1479 3HD1 ILE A  97      24.080  11.606   6.151  1.00  3.50           H  
ATOM   1480  N   MET A  98      19.078  14.399   6.355  1.00  3.75           N  
ATOM   1481  CA  MET A  98      18.203  15.053   7.315  1.00  3.75           C  
ATOM   1482  C   MET A  98      16.737  14.764   7.003  1.00  3.75           C  
ATOM   1483  O   MET A  98      15.942  14.552   7.923  1.00  3.75           O  
ATOM   1484  CB  MET A  98      18.495  16.549   7.341  1.00  3.75           C  
ATOM   1485  CG  MET A  98      19.841  16.892   8.003  1.00  3.75           C  
ATOM   1486  SD  MET A  98      20.117  18.660   8.214  1.00  3.75           S  
ATOM   1487  CE  MET A  98      20.530  19.132   6.534  1.00  3.75           C  
ATOM   1488  H   MET A  98      19.660  14.968   5.743  1.00  3.75           H  
ATOM   1489  HA  MET A  98      18.419  14.650   8.301  1.00  3.75           H  
ATOM   1490 1HB  MET A  98      18.518  16.925   6.316  1.00  3.75           H  
ATOM   1491 2HB  MET A  98      17.701  17.073   7.870  1.00  3.75           H  
ATOM   1492 1HG  MET A  98      19.880  16.421   8.984  1.00  3.75           H  
ATOM   1493 2HG  MET A  98      20.652  16.487   7.410  1.00  3.75           H  
ATOM   1494 1HE  MET A  98      20.732  20.201   6.491  1.00  3.75           H  
ATOM   1495 2HE  MET A  98      21.410  18.580   6.205  1.00  3.75           H  
ATOM   1496 3HE  MET A  98      19.693  18.894   5.888  1.00  3.75           H  
ATOM   1497  N   GLU A  99      16.362  14.690   5.719  1.00  4.00           N  
ATOM   1498  CA  GLU A  99      14.972  14.347   5.426  1.00  4.00           C  
ATOM   1499  C   GLU A  99      14.683  12.930   5.931  1.00  4.00           C  
ATOM   1500  O   GLU A  99      13.652  12.691   6.565  1.00  4.00           O  
ATOM   1501  CB  GLU A  99      14.666  14.457   3.921  1.00  4.00           C  
ATOM   1502  CG  GLU A  99      14.641  15.900   3.388  1.00  4.00           C  
ATOM   1503  CD  GLU A  99      14.398  16.007   1.891  1.00  4.00           C  
ATOM   1504  OE1 GLU A  99      14.314  14.995   1.234  1.00  4.00           O  
ATOM   1505  OE2 GLU A  99      14.299  17.116   1.412  1.00  4.00           O  
ATOM   1506  H   GLU A  99      17.024  14.901   4.969  1.00  4.00           H  
ATOM   1507  HA  GLU A  99      14.322  15.038   5.961  1.00  4.00           H  
ATOM   1508 1HB  GLU A  99      15.422  13.909   3.358  1.00  4.00           H  
ATOM   1509 2HB  GLU A  99      13.701  13.997   3.709  1.00  4.00           H  
ATOM   1510 1HG  GLU A  99      13.859  16.449   3.910  1.00  4.00           H  
ATOM   1511 2HG  GLU A  99      15.592  16.370   3.627  1.00  4.00           H  
ATOM   1512  N   VAL A 100      15.637  12.010   5.736  1.00  4.23           N  
ATOM   1513  CA  VAL A 100      15.469  10.635   6.196  1.00  4.23           C  
ATOM   1514  C   VAL A 100      15.381  10.582   7.710  1.00  4.23           C  
ATOM   1515  O   VAL A 100      14.545   9.864   8.269  1.00  4.23           O  
ATOM   1516  CB  VAL A 100      16.604   9.734   5.697  1.00  4.23           C  
ATOM   1517  CG1 VAL A 100      16.496   8.374   6.370  1.00  4.23           C  
ATOM   1518  CG2 VAL A 100      16.500   9.592   4.177  1.00  4.23           C  
ATOM   1519  H   VAL A 100      16.475  12.271   5.210  1.00  4.23           H  
ATOM   1520  HA  VAL A 100      14.542  10.249   5.784  1.00  4.23           H  
ATOM   1521  HB  VAL A 100      17.564  10.171   5.963  1.00  4.23           H  
ATOM   1522 1HG1 VAL A 100      17.302   7.730   6.023  1.00  4.23           H  
ATOM   1523 2HG1 VAL A 100      16.575   8.502   7.450  1.00  4.23           H  
ATOM   1524 3HG1 VAL A 100      15.536   7.919   6.126  1.00  4.23           H  
ATOM   1525 1HG2 VAL A 100      17.306   8.956   3.815  1.00  4.23           H  
ATOM   1526 2HG2 VAL A 100      15.539   9.150   3.916  1.00  4.23           H  
ATOM   1527 3HG2 VAL A 100      16.581  10.571   3.715  1.00  4.23           H  
ATOM   1528  N   PHE A 101      16.239  11.337   8.390  1.00  4.43           N  
ATOM   1529  CA  PHE A 101      16.211  11.400   9.841  1.00  4.43           C  
ATOM   1530  C   PHE A 101      14.843  11.814  10.327  1.00  4.43           C  
ATOM   1531  O   PHE A 101      14.267  11.160  11.193  1.00  4.43           O  
ATOM   1532  CB  PHE A 101      17.238  12.382  10.378  1.00  4.43           C  
ATOM   1533  CG  PHE A 101      17.119  12.623  11.856  1.00  4.43           C  
ATOM   1534  CD1 PHE A 101      17.606  11.716  12.781  1.00  4.43           C  
ATOM   1535  CD2 PHE A 101      16.513  13.785  12.319  1.00  4.43           C  
ATOM   1536  CE1 PHE A 101      17.486  11.961  14.136  1.00  4.43           C  
ATOM   1537  CE2 PHE A 101      16.393  14.035  13.667  1.00  4.43           C  
ATOM   1538  CZ  PHE A 101      16.880  13.122  14.579  1.00  4.43           C  
ATOM   1539  H   PHE A 101      16.931  11.884   7.880  1.00  4.43           H  
ATOM   1540  HA  PHE A 101      16.430  10.404  10.232  1.00  4.43           H  
ATOM   1541 1HB  PHE A 101      18.242  12.021  10.162  1.00  4.43           H  
ATOM   1542 2HB  PHE A 101      17.119  13.333   9.873  1.00  4.43           H  
ATOM   1543  HD1 PHE A 101      18.082  10.801  12.430  1.00  4.43           H  
ATOM   1544  HD2 PHE A 101      16.127  14.504  11.596  1.00  4.43           H  
ATOM   1545  HE1 PHE A 101      17.872  11.239  14.855  1.00  4.43           H  
ATOM   1546  HE2 PHE A 101      15.914  14.950  14.013  1.00  4.43           H  
ATOM   1547  HZ  PHE A 101      16.788  13.318  15.647  1.00  4.43           H  
ATOM   1548  N   LEU A 102      14.318  12.905   9.776  1.00  4.61           N  
ATOM   1549  CA  LEU A 102      13.030  13.388  10.230  1.00  4.61           C  
ATOM   1550  C   LEU A 102      11.948  12.350   9.972  1.00  4.61           C  
ATOM   1551  O   LEU A 102      11.079  12.145  10.820  1.00  4.61           O  
ATOM   1552  CB  LEU A 102      12.728  14.709   9.541  1.00  4.61           C  
ATOM   1553  CG  LEU A 102      13.642  15.847   9.998  1.00  4.61           C  
ATOM   1554  CD1 LEU A 102      13.390  17.072   9.147  1.00  4.61           C  
ATOM   1555  CD2 LEU A 102      13.398  16.110  11.482  1.00  4.61           C  
ATOM   1556  H   LEU A 102      14.830  13.411   9.053  1.00  4.61           H  
ATOM   1557  HA  LEU A 102      13.091  13.563  11.300  1.00  4.61           H  
ATOM   1558 1HB  LEU A 102      12.868  14.579   8.465  1.00  4.61           H  
ATOM   1559 2HB  LEU A 102      11.694  14.988   9.733  1.00  4.61           H  
ATOM   1560  HG  LEU A 102      14.681  15.552   9.857  1.00  4.61           H  
ATOM   1561 1HD1 LEU A 102      14.053  17.878   9.465  1.00  4.61           H  
ATOM   1562 2HD1 LEU A 102      13.590  16.830   8.101  1.00  4.61           H  
ATOM   1563 3HD1 LEU A 102      12.356  17.388   9.259  1.00  4.61           H  
ATOM   1564 1HD2 LEU A 102      14.056  16.910  11.820  1.00  4.61           H  
ATOM   1565 2HD2 LEU A 102      12.359  16.406  11.632  1.00  4.61           H  
ATOM   1566 3HD2 LEU A 102      13.603  15.204  12.053  1.00  4.61           H  
ATOM   1567  N   ILE A 103      12.026  11.645   8.844  1.00  4.79           N  
ATOM   1568  CA  ILE A 103      11.059  10.597   8.569  1.00  4.79           C  
ATOM   1569  C   ILE A 103      11.154   9.510   9.621  1.00  4.79           C  
ATOM   1570  O   ILE A 103      10.136   9.014  10.108  1.00  4.79           O  
ATOM   1571  CB  ILE A 103      11.261   9.957   7.196  1.00  4.79           C  
ATOM   1572  CG1 ILE A 103      10.913  10.950   6.080  1.00  4.79           C  
ATOM   1573  CG2 ILE A 103      10.407   8.719   7.132  1.00  4.79           C  
ATOM   1574  CD1 ILE A 103      11.382  10.513   4.702  1.00  4.79           C  
ATOM   1575  H   ILE A 103      12.749  11.861   8.155  1.00  4.79           H  
ATOM   1576  HA  ILE A 103      10.064  11.021   8.604  1.00  4.79           H  
ATOM   1577  HB  ILE A 103      12.305   9.683   7.070  1.00  4.79           H  
ATOM   1578 1HG1 ILE A 103       9.831  11.075   6.052  1.00  4.79           H  
ATOM   1579 2HG1 ILE A 103      11.361  11.911   6.310  1.00  4.79           H  
ATOM   1580 1HG2 ILE A 103      10.552   8.259   6.194  1.00  4.79           H  
ATOM   1581 2HG2 ILE A 103      10.695   8.028   7.923  1.00  4.79           H  
ATOM   1582 3HG2 ILE A 103       9.361   8.990   7.255  1.00  4.79           H  
ATOM   1583 1HD1 ILE A 103      11.096  11.264   3.967  1.00  4.79           H  
ATOM   1584 2HD1 ILE A 103      12.462  10.407   4.704  1.00  4.79           H  
ATOM   1585 3HD1 ILE A 103      10.932   9.570   4.442  1.00  4.79           H  
ATOM   1586  N   CYS A 104      12.376   9.127   9.969  1.00  5.00           N  
ATOM   1587  CA  CYS A 104      12.576   8.089  10.956  1.00  5.00           C  
ATOM   1588  C   CYS A 104      11.970   8.517  12.288  1.00  5.00           C  
ATOM   1589  O   CYS A 104      11.299   7.722  12.938  1.00  5.00           O  
ATOM   1590  CB  CYS A 104      14.060   7.810  11.111  1.00  5.00           C  
ATOM   1591  SG  CYS A 104      14.801   7.039   9.660  1.00  5.00           S  
ATOM   1592  H   CYS A 104      13.188   9.558   9.523  1.00  5.00           H  
ATOM   1593  HA  CYS A 104      12.078   7.181  10.615  1.00  5.00           H  
ATOM   1594 1HB  CYS A 104      14.590   8.733  11.307  1.00  5.00           H  
ATOM   1595 2HB  CYS A 104      14.219   7.167  11.949  1.00  5.00           H  
ATOM   1596  HG  CYS A 104      14.700   8.151   8.880  1.00  5.00           H  
ATOM   1597  N   VAL A 105      12.127   9.792  12.655  1.00  5.28           N  
ATOM   1598  CA  VAL A 105      11.555  10.305  13.898  1.00  5.28           C  
ATOM   1599  C   VAL A 105      10.029  10.224  13.871  1.00  5.28           C  
ATOM   1600  O   VAL A 105       9.396   9.762  14.828  1.00  5.28           O  
ATOM   1601  CB  VAL A 105      11.982  11.768  14.125  1.00  5.28           C  
ATOM   1602  CG1 VAL A 105      11.219  12.354  15.292  1.00  5.28           C  
ATOM   1603  CG2 VAL A 105      13.479  11.826  14.396  1.00  5.28           C  
ATOM   1604  H   VAL A 105      12.697  10.404  12.068  1.00  5.28           H  
ATOM   1605  HA  VAL A 105      11.926   9.698  14.722  1.00  5.28           H  
ATOM   1606  HB  VAL A 105      11.746  12.353  13.241  1.00  5.28           H  
ATOM   1607 1HG1 VAL A 105      11.520  13.390  15.437  1.00  5.28           H  
ATOM   1608 2HG1 VAL A 105      10.149  12.314  15.081  1.00  5.28           H  
ATOM   1609 3HG1 VAL A 105      11.436  11.783  16.192  1.00  5.28           H  
ATOM   1610 1HG2 VAL A 105      13.775  12.861  14.546  1.00  5.28           H  
ATOM   1611 2HG2 VAL A 105      13.710  11.248  15.287  1.00  5.28           H  
ATOM   1612 3HG2 VAL A 105      14.020  11.419  13.556  1.00  5.28           H  
ATOM   1613  N   LEU A 106       9.439  10.629  12.748  1.00  5.64           N  
ATOM   1614  CA  LEU A 106       7.995  10.594  12.577  1.00  5.64           C  
ATOM   1615  C   LEU A 106       7.490   9.150  12.671  1.00  5.64           C  
ATOM   1616  O   LEU A 106       6.427   8.887  13.228  1.00  5.64           O  
ATOM   1617  CB  LEU A 106       7.639  11.194  11.207  1.00  5.64           C  
ATOM   1618  CG  LEU A 106       7.890  12.713  11.031  1.00  5.64           C  
ATOM   1619  CD1 LEU A 106       7.718  13.099   9.568  1.00  5.64           C  
ATOM   1620  CD2 LEU A 106       6.931  13.478  11.866  1.00  5.64           C  
ATOM   1621  H   LEU A 106      10.018  11.002  11.995  1.00  5.64           H  
ATOM   1622  HA  LEU A 106       7.531  11.182  13.367  1.00  5.64           H  
ATOM   1623 1HB  LEU A 106       8.213  10.674  10.446  1.00  5.64           H  
ATOM   1624 2HB  LEU A 106       6.593  11.015  11.019  1.00  5.64           H  
ATOM   1625  HG  LEU A 106       8.895  12.950  11.341  1.00  5.64           H  
ATOM   1626 1HD1 LEU A 106       7.902  14.165   9.451  1.00  5.64           H  
ATOM   1627 2HD1 LEU A 106       8.423  12.546   8.963  1.00  5.64           H  
ATOM   1628 3HD1 LEU A 106       6.720  12.869   9.249  1.00  5.64           H  
ATOM   1629 1HD2 LEU A 106       7.115  14.543  11.745  1.00  5.64           H  
ATOM   1630 2HD2 LEU A 106       5.923  13.249  11.541  1.00  5.64           H  
ATOM   1631 3HD2 LEU A 106       7.073  13.200  12.910  1.00  5.64           H  
ATOM   1632  N   ASN A 107       8.293   8.209  12.165  1.00  6.09           N  
ATOM   1633  CA  ASN A 107       7.965   6.789  12.177  1.00  6.09           C  
ATOM   1634  C   ASN A 107       8.213   6.110  13.531  1.00  6.09           C  
ATOM   1635  O   ASN A 107       7.519   5.155  13.904  1.00  6.09           O  
ATOM   1636  CB  ASN A 107       8.748   6.079  11.103  1.00  6.09           C  
ATOM   1637  CG  ASN A 107       8.246   4.728  10.881  1.00  6.09           C  
ATOM   1638  OD1 ASN A 107       7.059   4.571  10.557  1.00  6.09           O  
ATOM   1639  ND2 ASN A 107       9.093   3.735  11.027  1.00  6.09           N  
ATOM   1640  H   ASN A 107       9.150   8.502  11.699  1.00  6.09           H  
ATOM   1641  HA  ASN A 107       6.913   6.682  11.960  1.00  6.09           H  
ATOM   1642 1HB  ASN A 107       8.709   6.652  10.179  1.00  6.09           H  
ATOM   1643 2HB  ASN A 107       9.796   6.023  11.404  1.00  6.09           H  
ATOM   1644 1HD2 ASN A 107       8.790   2.793  10.882  1.00  6.09           H  
ATOM   1645 2HD2 ASN A 107      10.043   3.922  11.289  1.00  6.09           H  
ATOM   1646  N   TYR A 108       9.206   6.576  14.278  1.00  6.59           N  
ATOM   1647  CA  TYR A 108       9.516   5.957  15.557  1.00  6.59           C  
ATOM   1648  C   TYR A 108       8.577   6.432  16.665  1.00  6.59           C  
ATOM   1649  O   TYR A 108       8.422   5.760  17.687  1.00  6.59           O  
ATOM   1650  CB  TYR A 108      10.966   6.227  15.941  1.00  6.59           C  
ATOM   1651  CG  TYR A 108      11.958   5.571  15.000  1.00  6.59           C  
ATOM   1652  CD1 TYR A 108      13.262   6.037  14.928  1.00  6.59           C  
ATOM   1653  CD2 TYR A 108      11.550   4.525  14.179  1.00  6.59           C  
ATOM   1654  CE1 TYR A 108      14.158   5.449  14.054  1.00  6.59           C  
ATOM   1655  CE2 TYR A 108      12.442   3.947  13.302  1.00  6.59           C  
ATOM   1656  CZ  TYR A 108      13.740   4.403  13.236  1.00  6.59           C  
ATOM   1657  OH  TYR A 108      14.629   3.820  12.359  1.00  6.59           O  
ATOM   1658  H   TYR A 108       9.783   7.340  13.933  1.00  6.59           H  
ATOM   1659  HA  TYR A 108       9.382   4.881  15.455  1.00  6.59           H  
ATOM   1660 1HB  TYR A 108      11.146   7.306  15.929  1.00  6.59           H  
ATOM   1661 2HB  TYR A 108      11.155   5.867  16.950  1.00  6.59           H  
ATOM   1662  HD1 TYR A 108      13.579   6.863  15.562  1.00  6.59           H  
ATOM   1663  HD2 TYR A 108      10.522   4.162  14.225  1.00  6.59           H  
ATOM   1664  HE1 TYR A 108      15.183   5.814  13.999  1.00  6.59           H  
ATOM   1665  HE2 TYR A 108      12.119   3.130  12.659  1.00  6.59           H  
ATOM   1666  HH  TYR A 108      15.462   4.295  12.383  1.00  6.59           H  
ATOM   1667  N   TYR A 109       7.944   7.583  16.457  1.00  7.09           N  
ATOM   1668  CA  TYR A 109       7.040   8.156  17.442  1.00  7.09           C  
ATOM   1669  C   TYR A 109       5.622   7.587  17.226  1.00  7.09           C  
ATOM   1670  O   TYR A 109       5.397   6.772  16.328  1.00  7.09           O  
ATOM   1671  CB  TYR A 109       7.107   9.695  17.368  1.00  7.09           C  
ATOM   1672  CG  TYR A 109       6.347  10.467  18.461  1.00  7.09           C  
ATOM   1673  CD1 TYR A 109       6.892  10.560  19.730  1.00  7.09           C  
ATOM   1674  CD2 TYR A 109       5.132  11.079  18.197  1.00  7.09           C  
ATOM   1675  CE1 TYR A 109       6.224  11.254  20.720  1.00  7.09           C  
ATOM   1676  CE2 TYR A 109       4.466  11.767  19.178  1.00  7.09           C  
ATOM   1677  CZ  TYR A 109       5.006  11.858  20.437  1.00  7.09           C  
ATOM   1678  OH  TYR A 109       4.339  12.549  21.424  1.00  7.09           O  
ATOM   1679  H   TYR A 109       8.145   8.116  15.611  1.00  7.09           H  
ATOM   1680  HA  TYR A 109       7.368   7.850  18.436  1.00  7.09           H  
ATOM   1681 1HB  TYR A 109       8.152  10.001  17.413  1.00  7.09           H  
ATOM   1682 2HB  TYR A 109       6.740  10.014  16.407  1.00  7.09           H  
ATOM   1683  HD1 TYR A 109       7.849  10.085  19.947  1.00  7.09           H  
ATOM   1684  HD2 TYR A 109       4.706  11.007  17.223  1.00  7.09           H  
ATOM   1685  HE1 TYR A 109       6.652  11.326  21.720  1.00  7.09           H  
ATOM   1686  HE2 TYR A 109       3.510  12.239  18.958  1.00  7.09           H  
ATOM   1687  HH  TYR A 109       4.860  12.539  22.232  1.00  7.09           H  
ATOM   1688  N   ASP A 110       4.683   8.016  18.073  1.00  7.50           N  
ATOM   1689  CA  ASP A 110       3.305   7.535  18.146  1.00  7.50           C  
ATOM   1690  C   ASP A 110       2.591   7.295  16.820  1.00  7.50           C  
ATOM   1691  O   ASP A 110       2.611   8.120  15.915  1.00  7.50           O  
ATOM   1692  CB  ASP A 110       2.467   8.515  18.961  1.00  7.50           C  
ATOM   1693  CG  ASP A 110       1.078   8.005  19.198  1.00  7.50           C  
ATOM   1694  OD1 ASP A 110       0.899   7.220  20.094  1.00  7.50           O  
ATOM   1695  OD2 ASP A 110       0.183   8.393  18.468  1.00  7.50           O  
ATOM   1696  H   ASP A 110       4.960   8.702  18.758  1.00  7.50           H  
ATOM   1697  HA  ASP A 110       3.326   6.585  18.679  1.00  7.50           H  
ATOM   1698 1HB  ASP A 110       2.948   8.697  19.923  1.00  7.50           H  
ATOM   1699 2HB  ASP A 110       2.408   9.470  18.437  1.00  7.50           H  
ATOM   1700  N   GLU A 111       1.911   6.145  16.767  1.00  7.70           N  
ATOM   1701  CA  GLU A 111       1.150   5.634  15.623  1.00  7.70           C  
ATOM   1702  C   GLU A 111      -0.048   6.487  15.167  1.00  7.70           C  
ATOM   1703  O   GLU A 111      -0.502   6.338  14.029  1.00  7.70           O  
ATOM   1704  CB  GLU A 111       0.632   4.230  15.956  1.00  7.70           C  
ATOM   1705  CG  GLU A 111       1.718   3.165  16.076  1.00  7.70           C  
ATOM   1706  CD  GLU A 111       1.172   1.803  16.461  1.00  7.70           C  
ATOM   1707  OE1 GLU A 111      -0.008   1.701  16.704  1.00  7.70           O  
ATOM   1708  OE2 GLU A 111       1.940   0.871  16.516  1.00  7.70           O  
ATOM   1709  H   GLU A 111       1.945   5.564  17.592  1.00  7.70           H  
ATOM   1710  HA  GLU A 111       1.837   5.556  14.785  1.00  7.70           H  
ATOM   1711 1HB  GLU A 111       0.083   4.263  16.898  1.00  7.70           H  
ATOM   1712 2HB  GLU A 111      -0.065   3.909  15.183  1.00  7.70           H  
ATOM   1713 1HG  GLU A 111       2.232   3.083  15.117  1.00  7.70           H  
ATOM   1714 2HG  GLU A 111       2.447   3.487  16.821  1.00  7.70           H  
ATOM   1715  N   VAL A 112      -0.609   7.300  16.062  1.00  7.62           N  
ATOM   1716  CA  VAL A 112      -1.769   8.128  15.754  1.00  7.62           C  
ATOM   1717  C   VAL A 112      -1.345   9.554  15.419  1.00  7.62           C  
ATOM   1718  O   VAL A 112      -1.903  10.183  14.513  1.00  7.62           O  
ATOM   1719  CB  VAL A 112      -2.754   8.141  16.931  1.00  7.62           C  
ATOM   1720  CG1 VAL A 112      -3.904   9.099  16.640  1.00  7.62           C  
ATOM   1721  CG2 VAL A 112      -3.268   6.730  17.162  1.00  7.62           C  
ATOM   1722  H   VAL A 112      -0.201   7.406  16.991  1.00  7.62           H  
ATOM   1723  HA  VAL A 112      -2.276   7.704  14.889  1.00  7.62           H  
ATOM   1724  HB  VAL A 112      -2.240   8.496  17.827  1.00  7.62           H  
ATOM   1725 1HG1 VAL A 112      -4.590   9.109  17.486  1.00  7.62           H  
ATOM   1726 2HG1 VAL A 112      -3.504  10.101  16.485  1.00  7.62           H  
ATOM   1727 3HG1 VAL A 112      -4.434   8.775  15.745  1.00  7.62           H  
ATOM   1728 1HG2 VAL A 112      -3.959   6.729  18.003  1.00  7.62           H  
ATOM   1729 2HG2 VAL A 112      -3.780   6.378  16.267  1.00  7.62           H  
ATOM   1730 3HG2 VAL A 112      -2.424   6.073  17.382  1.00  7.62           H  
ATOM   1731  N   GLY A 113      -0.399  10.080  16.194  1.00  7.29           N  
ATOM   1732  CA  GLY A 113       0.075  11.443  15.997  1.00  7.29           C  
ATOM   1733  C   GLY A 113       1.119  11.492  14.885  1.00  7.29           C  
ATOM   1734  O   GLY A 113       1.287  10.516  14.151  1.00  7.29           O  
ATOM   1735  H   GLY A 113      -0.005   9.503  16.947  1.00  7.29           H  
ATOM   1736 1HA  GLY A 113      -0.765  12.090  15.745  1.00  7.29           H  
ATOM   1737 2HA  GLY A 113       0.507  11.814  16.924  1.00  7.29           H  
ATOM   1738  N   VAL A 114       1.853  12.613  14.804  1.00  6.80           N  
ATOM   1739  CA  VAL A 114       2.850  12.863  13.751  1.00  6.80           C  
ATOM   1740  C   VAL A 114       2.491  12.162  12.436  1.00  6.80           C  
ATOM   1741  O   VAL A 114       1.316  12.113  12.066  1.00  6.80           O  
ATOM   1742  CB  VAL A 114       4.258  12.425  14.231  1.00  6.80           C  
ATOM   1743  CG1 VAL A 114       4.653  13.234  15.438  1.00  6.80           C  
ATOM   1744  CG2 VAL A 114       4.318  10.898  14.554  1.00  6.80           C  
ATOM   1745  H   VAL A 114       1.676  13.344  15.477  1.00  6.80           H  
ATOM   1746  HA  VAL A 114       2.884  13.938  13.564  1.00  6.80           H  
ATOM   1747  HB  VAL A 114       4.948  12.640  13.481  1.00  6.80           H  
ATOM   1748 1HG1 VAL A 114       5.661  12.947  15.751  1.00  6.80           H  
ATOM   1749 2HG1 VAL A 114       4.640  14.294  15.187  1.00  6.80           H  
ATOM   1750 3HG1 VAL A 114       3.950  13.045  16.245  1.00  6.80           H  
ATOM   1751 1HG2 VAL A 114       5.317  10.650  14.854  1.00  6.80           H  
ATOM   1752 2HG2 VAL A 114       3.637  10.638  15.352  1.00  6.80           H  
ATOM   1753 3HG2 VAL A 114       4.070  10.288  13.700  1.00  6.80           H  
ATOM   1754  N   ILE A 115       3.494  11.727  11.673  1.00  6.27           N  
ATOM   1755  CA  ILE A 115       3.208  10.948  10.490  1.00  6.27           C  
ATOM   1756  C   ILE A 115       3.905   9.612  10.588  1.00  6.27           C  
ATOM   1757  O   ILE A 115       4.964   9.415   9.995  1.00  6.27           O  
ATOM   1758  CB  ILE A 115       3.727  11.636   9.223  1.00  6.27           C  
ATOM   1759  CG1 ILE A 115       3.178  13.055   9.125  1.00  6.27           C  
ATOM   1760  CG2 ILE A 115       3.367  10.799   7.992  1.00  6.27           C  
ATOM   1761  CD1 ILE A 115       3.782  13.850   7.999  1.00  6.27           C  
ATOM   1762  H   ILE A 115       4.449  11.843  11.967  1.00  6.27           H  
ATOM   1763  HA  ILE A 115       2.135  10.777  10.414  1.00  6.27           H  
ATOM   1764  HB  ILE A 115       4.798  11.710   9.283  1.00  6.27           H  
ATOM   1765 1HG1 ILE A 115       2.097  13.007   8.983  1.00  6.27           H  
ATOM   1766 2HG1 ILE A 115       3.382  13.583  10.053  1.00  6.27           H  
ATOM   1767 1HG2 ILE A 115       3.760  11.276   7.098  1.00  6.27           H  
ATOM   1768 2HG2 ILE A 115       3.799   9.799   8.090  1.00  6.27           H  
ATOM   1769 3HG2 ILE A 115       2.283  10.713   7.914  1.00  6.27           H  
ATOM   1770 1HD1 ILE A 115       3.348  14.849   7.985  1.00  6.27           H  
ATOM   1771 2HD1 ILE A 115       4.858  13.925   8.140  1.00  6.27           H  
ATOM   1772 3HD1 ILE A 115       3.575  13.352   7.052  1.00  6.27           H  
ATOM   1773  N   ASN A 116       3.279   8.657  11.246  1.00  5.78           N  
ATOM   1774  CA  ASN A 116       3.888   7.341  11.324  1.00  5.78           C  
ATOM   1775  C   ASN A 116       3.789   6.763   9.929  1.00  5.78           C  
ATOM   1776  O   ASN A 116       2.765   6.976   9.283  1.00  5.78           O  
ATOM   1777  CB  ASN A 116       3.243   6.441  12.354  1.00  5.78           C  
ATOM   1778  CG  ASN A 116       4.113   5.239  12.594  1.00  5.78           C  
ATOM   1779  OD1 ASN A 116       4.098   4.261  11.817  1.00  5.78           O  
ATOM   1780  ND2 ASN A 116       4.904   5.284  13.643  1.00  5.78           N  
ATOM   1781  H   ASN A 116       2.405   8.858  11.721  1.00  5.78           H  
ATOM   1782  HA  ASN A 116       4.937   7.456  11.571  1.00  5.78           H  
ATOM   1783 1HB  ASN A 116       3.120   6.990  13.294  1.00  5.78           H  
ATOM   1784 2HB  ASN A 116       2.256   6.119  12.019  1.00  5.78           H  
ATOM   1785 1HD2 ASN A 116       5.559   4.545  13.817  1.00  5.78           H  
ATOM   1786 2HD2 ASN A 116       4.934   6.075  14.288  1.00  5.78           H  
ATOM   1787  N   LEU A 117       4.777   6.014   9.437  1.00  5.40           N  
ATOM   1788  CA  LEU A 117       4.625   5.511   8.074  1.00  5.40           C  
ATOM   1789  C   LEU A 117       3.433   4.557   7.966  1.00  5.40           C  
ATOM   1790  O   LEU A 117       2.798   4.460   6.918  1.00  5.40           O  
ATOM   1791  CB  LEU A 117       5.907   4.837   7.578  1.00  5.40           C  
ATOM   1792  CG  LEU A 117       7.110   5.798   7.418  1.00  5.40           C  
ATOM   1793  CD1 LEU A 117       8.351   5.023   7.014  1.00  5.40           C  
ATOM   1794  CD2 LEU A 117       6.779   6.844   6.422  1.00  5.40           C  
ATOM   1795  H   LEU A 117       5.613   5.778   9.970  1.00  5.40           H  
ATOM   1796  HA  LEU A 117       4.436   6.363   7.428  1.00  5.40           H  
ATOM   1797 1HB  LEU A 117       6.181   4.041   8.265  1.00  5.40           H  
ATOM   1798 2HB  LEU A 117       5.707   4.390   6.606  1.00  5.40           H  
ATOM   1799  HG  LEU A 117       7.307   6.278   8.367  1.00  5.40           H  
ATOM   1800 1HD1 LEU A 117       9.193   5.709   6.921  1.00  5.40           H  
ATOM   1801 2HD1 LEU A 117       8.574   4.277   7.774  1.00  5.40           H  
ATOM   1802 3HD1 LEU A 117       8.179   4.530   6.056  1.00  5.40           H  
ATOM   1803 1HD2 LEU A 117       7.612   7.529   6.328  1.00  5.40           H  
ATOM   1804 2HD2 LEU A 117       6.583   6.369   5.464  1.00  5.40           H  
ATOM   1805 3HD2 LEU A 117       5.898   7.390   6.757  1.00  5.40           H  
ATOM   1806  N   ASP A 118       3.079   3.870   9.053  1.00  5.17           N  
ATOM   1807  CA  ASP A 118       1.947   2.952   9.003  1.00  5.17           C  
ATOM   1808  C   ASP A 118       0.625   3.706   8.830  1.00  5.17           C  
ATOM   1809  O   ASP A 118      -0.385   3.127   8.427  1.00  5.17           O  
ATOM   1810  CB  ASP A 118       1.893   2.068  10.250  1.00  5.17           C  
ATOM   1811  CG  ASP A 118       2.997   0.998  10.277  1.00  5.17           C  
ATOM   1812  OD1 ASP A 118       3.623   0.782   9.261  1.00  5.17           O  
ATOM   1813  OD2 ASP A 118       3.195   0.405  11.309  1.00  5.17           O  
ATOM   1814  H   ASP A 118       3.581   3.991   9.933  1.00  5.17           H  
ATOM   1815  HA  ASP A 118       2.075   2.302   8.137  1.00  5.17           H  
ATOM   1816 1HB  ASP A 118       1.987   2.693  11.141  1.00  5.17           H  
ATOM   1817 2HB  ASP A 118       0.923   1.574  10.300  1.00  5.17           H  
ATOM   1818  N   GLY A 119       0.626   5.004   9.154  1.00  5.05           N  
ATOM   1819  CA  GLY A 119      -0.561   5.831   9.071  1.00  5.05           C  
ATOM   1820  C   GLY A 119      -0.776   6.363   7.659  1.00  5.05           C  
ATOM   1821  O   GLY A 119      -1.782   7.022   7.387  1.00  5.05           O  
ATOM   1822  H   GLY A 119       1.486   5.466   9.429  1.00  5.05           H  
ATOM   1823 1HA  GLY A 119      -1.429   5.254   9.387  1.00  5.05           H  
ATOM   1824 2HA  GLY A 119      -0.461   6.666   9.765  1.00  5.05           H  
ATOM   1825  N   LEU A 120       0.159   6.075   6.747  1.00  5.01           N  
ATOM   1826  CA  LEU A 120       0.035   6.528   5.372  1.00  5.01           C  
ATOM   1827  C   LEU A 120      -1.140   5.823   4.697  1.00  5.01           C  
ATOM   1828  O   LEU A 120      -1.742   6.354   3.765  1.00  5.01           O  
ATOM   1829  CB  LEU A 120       1.360   6.319   4.642  1.00  5.01           C  
ATOM   1830  CG  LEU A 120       2.494   7.235   5.097  1.00  5.01           C  
ATOM   1831  CD1 LEU A 120       3.786   6.776   4.469  1.00  5.01           C  
ATOM   1832  CD2 LEU A 120       2.170   8.653   4.691  1.00  5.01           C  
ATOM   1833  H   LEU A 120       0.981   5.523   6.997  1.00  5.01           H  
ATOM   1834  HA  LEU A 120      -0.175   7.597   5.380  1.00  5.01           H  
ATOM   1835 1HB  LEU A 120       1.689   5.329   4.844  1.00  5.01           H  
ATOM   1836 2HB  LEU A 120       1.216   6.438   3.568  1.00  5.01           H  
ATOM   1837  HG  LEU A 120       2.599   7.191   6.180  1.00  5.01           H  
ATOM   1838 1HD1 LEU A 120       4.577   7.436   4.776  1.00  5.01           H  
ATOM   1839 2HD1 LEU A 120       4.001   5.756   4.789  1.00  5.01           H  
ATOM   1840 3HD1 LEU A 120       3.703   6.792   3.432  1.00  5.01           H  
ATOM   1841 1HD2 LEU A 120       2.975   9.314   5.012  1.00  5.01           H  
ATOM   1842 2HD2 LEU A 120       2.061   8.709   3.615  1.00  5.01           H  
ATOM   1843 3HD2 LEU A 120       1.239   8.956   5.166  1.00  5.01           H  
ATOM   1844  N   GLY A 121      -1.434   4.586   5.112  1.00  4.99           N  
ATOM   1845  CA  GLY A 121      -2.598   3.886   4.577  1.00  4.99           C  
ATOM   1846  C   GLY A 121      -2.474   3.553   3.103  1.00  4.99           C  
ATOM   1847  O   GLY A 121      -3.451   3.690   2.357  1.00  4.99           O  
ATOM   1848  H   GLY A 121      -0.886   4.167   5.853  1.00  4.99           H  
ATOM   1849 1HA  GLY A 121      -2.747   2.965   5.142  1.00  4.99           H  
ATOM   1850 2HA  GLY A 121      -3.484   4.498   4.742  1.00  4.99           H  
ATOM   1851  N   ASP A 122      -1.256   3.244   2.638  1.00  4.98           N  
ATOM   1852  CA  ASP A 122      -1.029   2.981   1.222  1.00  4.98           C  
ATOM   1853  C   ASP A 122      -1.239   4.230   0.361  1.00  4.98           C  
ATOM   1854  O   ASP A 122      -1.233   4.134  -0.865  1.00  4.98           O  
ATOM   1855  CB  ASP A 122      -1.877   1.789   0.693  1.00  4.98           C  
ATOM   1856  CG  ASP A 122      -1.370   0.337   1.042  1.00  4.98           C  
ATOM   1857  OD1 ASP A 122      -0.167   0.046   0.918  1.00  4.98           O  
ATOM   1858  OD2 ASP A 122      -2.182  -0.459   1.426  1.00  4.98           O  
ATOM   1859  H   ASP A 122      -0.451   3.183   3.264  1.00  4.98           H  
ATOM   1860  HA  ASP A 122      -0.002   2.694   1.109  1.00  4.98           H  
ATOM   1861 1HB  ASP A 122      -2.874   1.837   1.086  1.00  4.98           H  
ATOM   1862 2HB  ASP A 122      -1.978   1.878  -0.378  1.00  4.98           H  
ATOM   1863  N   TRP A 123      -1.381   5.412   1.004  1.00  4.98           N  
ATOM   1864  CA  TRP A 123      -1.562   6.701   0.347  1.00  4.98           C  
ATOM   1865  C   TRP A 123      -2.755   6.668  -0.596  1.00  4.98           C  
ATOM   1866  O   TRP A 123      -2.811   7.451  -1.539  1.00  4.98           O  
ATOM   1867  CB  TRP A 123      -0.341   7.037  -0.519  1.00  4.98           C  
ATOM   1868  CG  TRP A 123       1.001   7.066   0.135  1.00  4.98           C  
ATOM   1869  CD1 TRP A 123       1.748   5.986   0.392  1.00  4.98           C  
ATOM   1870  CD2 TRP A 123       1.809   8.203   0.501  1.00  4.98           C  
ATOM   1871  NE1 TRP A 123       2.951   6.344   0.906  1.00  4.98           N  
ATOM   1872  CE2 TRP A 123       3.020   7.700   0.965  1.00  4.98           C  
ATOM   1873  CE3 TRP A 123       1.620   9.581   0.446  1.00  4.98           C  
ATOM   1874  CZ2 TRP A 123       4.050   8.524   1.382  1.00  4.98           C  
ATOM   1875  CZ3 TRP A 123       2.654  10.409   0.873  1.00  4.98           C  
ATOM   1876  CH2 TRP A 123       3.838   9.887   1.326  1.00  4.98           C  
ATOM   1877  H   TRP A 123      -1.403   5.441   2.021  1.00  4.98           H  
ATOM   1878  HA  TRP A 123      -1.721   7.468   1.107  1.00  4.98           H  
ATOM   1879 1HB  TRP A 123      -0.265   6.319  -1.319  1.00  4.98           H  
ATOM   1880 2HB  TRP A 123      -0.502   8.008  -0.985  1.00  4.98           H  
ATOM   1881  HD1 TRP A 123       1.436   4.984   0.195  1.00  4.98           H  
ATOM   1882  HE1 TRP A 123       3.686   5.687   1.176  1.00  4.98           H  
ATOM   1883  HE3 TRP A 123       0.685   9.999   0.079  1.00  4.98           H  
ATOM   1884  HZ2 TRP A 123       4.999   8.126   1.743  1.00  4.98           H  
ATOM   1885  HZ3 TRP A 123       2.504  11.486   0.831  1.00  4.98           H  
ATOM   1886  HH2 TRP A 123       4.631  10.562   1.649  1.00  4.98           H  
ATOM   1887  N   LEU A 124      -3.727   5.799  -0.352  1.00  5.03           N  
ATOM   1888  CA  LEU A 124      -4.758   5.644  -1.357  1.00  5.03           C  
ATOM   1889  C   LEU A 124      -5.608   6.887  -1.554  1.00  5.03           C  
ATOM   1890  O   LEU A 124      -6.116   7.476  -0.600  1.00  5.03           O  
ATOM   1891  CB  LEU A 124      -5.646   4.468  -0.969  1.00  5.03           C  
ATOM   1892  CG  LEU A 124      -4.896   3.142  -0.881  1.00  5.03           C  
ATOM   1893  CD1 LEU A 124      -5.822   2.066  -0.390  1.00  5.03           C  
ATOM   1894  CD2 LEU A 124      -4.292   2.773  -2.215  1.00  5.03           C  
ATOM   1895  H   LEU A 124      -3.685   5.191   0.472  1.00  5.03           H  
ATOM   1896  HA  LEU A 124      -4.267   5.413  -2.302  1.00  5.03           H  
ATOM   1897 1HB  LEU A 124      -6.081   4.670   0.007  1.00  5.03           H  
ATOM   1898 2HB  LEU A 124      -6.448   4.366  -1.696  1.00  5.03           H  
ATOM   1899  HG  LEU A 124      -4.107   3.259  -0.162  1.00  5.03           H  
ATOM   1900 1HD1 LEU A 124      -5.266   1.132  -0.295  1.00  5.03           H  
ATOM   1901 2HD1 LEU A 124      -6.221   2.350   0.584  1.00  5.03           H  
ATOM   1902 3HD1 LEU A 124      -6.640   1.935  -1.097  1.00  5.03           H  
ATOM   1903 1HD2 LEU A 124      -3.736   1.838  -2.117  1.00  5.03           H  
ATOM   1904 2HD2 LEU A 124      -5.077   2.644  -2.935  1.00  5.03           H  
ATOM   1905 3HD2 LEU A 124      -3.613   3.566  -2.535  1.00  5.03           H  
ATOM   1906  N   MET A 125      -5.798   7.235  -2.822  1.00  5.17           N  
ATOM   1907  CA  MET A 125      -6.628   8.347  -3.269  1.00  5.17           C  
ATOM   1908  C   MET A 125      -7.697   7.830  -4.216  1.00  5.17           C  
ATOM   1909  O   MET A 125      -8.206   8.555  -5.069  1.00  5.17           O  
ATOM   1910  CB  MET A 125      -5.773   9.419  -3.927  1.00  5.17           C  
ATOM   1911  CG  MET A 125      -4.813  10.100  -2.969  1.00  5.17           C  
ATOM   1912  SD  MET A 125      -3.929  11.459  -3.717  1.00  5.17           S  
ATOM   1913  CE  MET A 125      -2.845  10.547  -4.768  1.00  5.17           C  
ATOM   1914  H   MET A 125      -5.314   6.704  -3.532  1.00  5.17           H  
ATOM   1915  HA  MET A 125      -7.131   8.781  -2.405  1.00  5.17           H  
ATOM   1916 1HB  MET A 125      -5.182   8.969  -4.729  1.00  5.17           H  
ATOM   1917 2HB  MET A 125      -6.414  10.179  -4.373  1.00  5.17           H  
ATOM   1918 1HG  MET A 125      -5.361  10.472  -2.105  1.00  5.17           H  
ATOM   1919 2HG  MET A 125      -4.080   9.374  -2.618  1.00  5.17           H  
ATOM   1920 1HE  MET A 125      -2.206  11.230  -5.321  1.00  5.17           H  
ATOM   1921 2HE  MET A 125      -2.234   9.888  -4.154  1.00  5.17           H  
ATOM   1922 3HE  MET A 125      -3.433   9.950  -5.465  1.00  5.17           H  
ATOM   1923  N   TYR A 126      -7.982   6.548  -4.088  1.00  5.44           N  
ATOM   1924  CA  TYR A 126      -8.919   5.857  -4.957  1.00  5.44           C  
ATOM   1925  C   TYR A 126     -10.378   6.031  -4.579  1.00  5.44           C  
ATOM   1926  O   TYR A 126     -10.740   6.031  -3.401  1.00  5.44           O  
ATOM   1927  CB  TYR A 126      -8.608   4.366  -4.934  1.00  5.44           C  
ATOM   1928  CG  TYR A 126      -7.358   3.936  -5.661  1.00  5.44           C  
ATOM   1929  CD1 TYR A 126      -6.123   4.041  -5.058  1.00  5.44           C  
ATOM   1930  CD2 TYR A 126      -7.470   3.357  -6.913  1.00  5.44           C  
ATOM   1931  CE1 TYR A 126      -4.998   3.571  -5.705  1.00  5.44           C  
ATOM   1932  CE2 TYR A 126      -6.352   2.882  -7.558  1.00  5.44           C  
ATOM   1933  CZ  TYR A 126      -5.121   2.980  -6.964  1.00  5.44           C  
ATOM   1934  OH  TYR A 126      -4.021   2.467  -7.625  1.00  5.44           O  
ATOM   1935  H   TYR A 126      -7.531   6.035  -3.345  1.00  5.44           H  
ATOM   1936  HA  TYR A 126      -8.790   6.240  -5.970  1.00  5.44           H  
ATOM   1937 1HB  TYR A 126      -8.521   4.039  -3.896  1.00  5.44           H  
ATOM   1938 2HB  TYR A 126      -9.453   3.827  -5.369  1.00  5.44           H  
ATOM   1939  HD1 TYR A 126      -6.040   4.487  -4.073  1.00  5.44           H  
ATOM   1940  HD2 TYR A 126      -8.451   3.262  -7.383  1.00  5.44           H  
ATOM   1941  HE1 TYR A 126      -4.023   3.649  -5.227  1.00  5.44           H  
ATOM   1942  HE2 TYR A 126      -6.446   2.416  -8.539  1.00  5.44           H  
ATOM   1943  HH  TYR A 126      -3.197   2.921  -7.344  1.00  5.44           H  
ATOM   1944  N   GLU A 127     -11.204   6.115  -5.613  1.00  5.82           N  
ATOM   1945  CA  GLU A 127     -12.653   6.163  -5.513  1.00  5.82           C  
ATOM   1946  C   GLU A 127     -13.171   5.133  -6.505  1.00  5.82           C  
ATOM   1947  O   GLU A 127     -12.532   4.912  -7.533  1.00  5.82           O  
ATOM   1948  CB  GLU A 127     -13.180   7.568  -5.847  1.00  5.82           C  
ATOM   1949  CG  GLU A 127     -12.696   8.677  -4.886  1.00  5.82           C  
ATOM   1950  CD  GLU A 127     -13.231  10.060  -5.210  1.00  5.82           C  
ATOM   1951  OE1 GLU A 127     -13.812  10.229  -6.254  1.00  5.82           O  
ATOM   1952  OE2 GLU A 127     -13.057  10.943  -4.402  1.00  5.82           O  
ATOM   1953  H   GLU A 127     -10.796   6.134  -6.536  1.00  5.82           H  
ATOM   1954  HA  GLU A 127     -12.963   5.879  -4.508  1.00  5.82           H  
ATOM   1955 1HB  GLU A 127     -12.869   7.839  -6.857  1.00  5.82           H  
ATOM   1956 2HB  GLU A 127     -14.272   7.559  -5.833  1.00  5.82           H  
ATOM   1957 1HG  GLU A 127     -12.992   8.413  -3.872  1.00  5.82           H  
ATOM   1958 2HG  GLU A 127     -11.606   8.712  -4.914  1.00  5.82           H  
ATOM   1959  N   VAL A 128     -14.291   4.482  -6.199  1.00  6.30           N  
ATOM   1960  CA  VAL A 128     -14.825   3.489  -7.128  1.00  6.30           C  
ATOM   1961  C   VAL A 128     -16.246   3.773  -7.602  1.00  6.30           C  
ATOM   1962  O   VAL A 128     -16.480   3.919  -8.799  1.00  6.30           O  
ATOM   1963  CB  VAL A 128     -14.778   2.088  -6.495  1.00  6.30           C  
ATOM   1964  CG1 VAL A 128     -15.378   1.070  -7.460  1.00  6.30           C  
ATOM   1965  CG2 VAL A 128     -13.334   1.731  -6.153  1.00  6.30           C  
ATOM   1966  H   VAL A 128     -14.778   4.696  -5.341  1.00  6.30           H  
ATOM   1967  HA  VAL A 128     -14.185   3.472  -8.010  1.00  6.30           H  
ATOM   1968  HB  VAL A 128     -15.382   2.077  -5.590  1.00  6.30           H  
ATOM   1969 1HG1 VAL A 128     -15.355   0.081  -7.005  1.00  6.30           H  
ATOM   1970 2HG1 VAL A 128     -16.406   1.335  -7.685  1.00  6.30           H  
ATOM   1971 3HG1 VAL A 128     -14.799   1.060  -8.382  1.00  6.30           H  
ATOM   1972 1HG2 VAL A 128     -13.304   0.740  -5.703  1.00  6.30           H  
ATOM   1973 2HG2 VAL A 128     -12.733   1.736  -7.064  1.00  6.30           H  
ATOM   1974 3HG2 VAL A 128     -12.929   2.455  -5.448  1.00  6.30           H  
ATOM   1975  N   ASP A 129     -17.202   3.841  -6.674  1.00  6.79           N  
ATOM   1976  CA  ASP A 129     -18.610   3.974  -7.056  1.00  6.79           C  
ATOM   1977  C   ASP A 129     -18.970   2.941  -8.134  1.00  6.79           C  
ATOM   1978  O   ASP A 129     -18.947   1.740  -7.865  1.00  6.79           O  
ATOM   1979  CB  ASP A 129     -18.938   5.403  -7.509  1.00  6.79           C  
ATOM   1980  CG  ASP A 129     -18.773   6.439  -6.385  1.00  6.79           C  
ATOM   1981  OD1 ASP A 129     -19.115   6.136  -5.264  1.00  6.79           O  
ATOM   1982  OD2 ASP A 129     -18.322   7.522  -6.664  1.00  6.79           O  
ATOM   1983  H   ASP A 129     -16.961   3.751  -5.701  1.00  6.79           H  
ATOM   1984  HA  ASP A 129     -19.222   3.763  -6.179  1.00  6.79           H  
ATOM   1985 1HB  ASP A 129     -18.291   5.690  -8.341  1.00  6.79           H  
ATOM   1986 2HB  ASP A 129     -19.970   5.444  -7.860  1.00  6.79           H  
ATOM   1987  N   ASP A 130     -19.336   3.401  -9.330  1.00  7.18           N  
ATOM   1988  CA  ASP A 130     -19.730   2.511 -10.414  1.00  7.18           C  
ATOM   1989  C   ASP A 130     -19.137   3.080 -11.704  1.00  7.18           C  
ATOM   1990  O   ASP A 130     -19.699   3.988 -12.319  1.00  7.18           O  
ATOM   1991  CB  ASP A 130     -21.266   2.425 -10.495  1.00  7.18           C  
ATOM   1992  CG  ASP A 130     -21.829   1.402 -11.515  1.00  7.18           C  
ATOM   1993  OD1 ASP A 130     -21.070   0.727 -12.155  1.00  7.18           O  
ATOM   1994  OD2 ASP A 130     -23.035   1.321 -11.624  1.00  7.18           O  
ATOM   1995  H   ASP A 130     -19.316   4.392  -9.504  1.00  7.18           H  
ATOM   1996  HA  ASP A 130     -19.312   1.519 -10.242  1.00  7.18           H  
ATOM   1997 1HB  ASP A 130     -21.655   2.162  -9.510  1.00  7.18           H  
ATOM   1998 2HB  ASP A 130     -21.665   3.407 -10.745  1.00  7.18           H  
ATOM   1999  N   VAL A 131     -17.971   2.561 -12.082  1.00  7.35           N  
ATOM   2000  CA  VAL A 131     -17.210   3.078 -13.215  1.00  7.35           C  
ATOM   2001  C   VAL A 131     -17.803   2.561 -14.524  1.00  7.35           C  
ATOM   2002  O   VAL A 131     -18.066   1.366 -14.658  1.00  7.35           O  
ATOM   2003  CB  VAL A 131     -15.730   2.664 -13.084  1.00  7.35           C  
ATOM   2004  CG1 VAL A 131     -14.925   3.161 -14.298  1.00  7.35           C  
ATOM   2005  CG2 VAL A 131     -15.182   3.205 -11.763  1.00  7.35           C  
ATOM   2006  H   VAL A 131     -17.589   1.799 -11.540  1.00  7.35           H  
ATOM   2007  HA  VAL A 131     -17.269   4.168 -13.207  1.00  7.35           H  
ATOM   2008  HB  VAL A 131     -15.660   1.577 -13.082  1.00  7.35           H  
ATOM   2009 1HG1 VAL A 131     -13.891   2.848 -14.197  1.00  7.35           H  
ATOM   2010 2HG1 VAL A 131     -15.339   2.740 -15.217  1.00  7.35           H  
ATOM   2011 3HG1 VAL A 131     -14.973   4.253 -14.352  1.00  7.35           H  
ATOM   2012 1HG2 VAL A 131     -14.140   2.910 -11.645  1.00  7.35           H  
ATOM   2013 2HG2 VAL A 131     -15.255   4.287 -11.752  1.00  7.35           H  
ATOM   2014 3HG2 VAL A 131     -15.766   2.801 -10.937  1.00  7.35           H  
ATOM   2015  N   GLY A 132     -18.046   3.468 -15.468  1.00  7.29           N  
ATOM   2016  CA  GLY A 132     -18.660   3.116 -16.745  1.00  7.29           C  
ATOM   2017  C   GLY A 132     -17.630   2.742 -17.798  1.00  7.29           C  
ATOM   2018  O   GLY A 132     -16.560   2.228 -17.482  1.00  7.29           O  
ATOM   2019  H   GLY A 132     -17.800   4.432 -15.286  1.00  7.29           H  
ATOM   2020 1HA  GLY A 132     -19.349   2.284 -16.594  1.00  7.29           H  
ATOM   2021 2HA  GLY A 132     -19.254   3.957 -17.099  1.00  7.29           H  
ATOM   2022  N   VAL A 133     -17.964   2.992 -19.064  1.00  6.99           N  
ATOM   2023  CA  VAL A 133     -17.091   2.613 -20.174  1.00  6.99           C  
ATOM   2024  C   VAL A 133     -15.788   3.414 -20.199  1.00  6.99           C  
ATOM   2025  O   VAL A 133     -14.776   2.953 -20.728  1.00  6.99           O  
ATOM   2026  CB  VAL A 133     -17.849   2.777 -21.505  1.00  6.99           C  
ATOM   2027  CG1 VAL A 133     -19.069   1.868 -21.501  1.00  6.99           C  
ATOM   2028  CG2 VAL A 133     -18.278   4.235 -21.694  1.00  6.99           C  
ATOM   2029  H   VAL A 133     -18.852   3.428 -19.262  1.00  6.99           H  
ATOM   2030  HA  VAL A 133     -16.839   1.558 -20.059  1.00  6.99           H  
ATOM   2031  HB  VAL A 133     -17.205   2.472 -22.329  1.00  6.99           H  
ATOM   2032 1HG1 VAL A 133     -19.603   1.969 -22.447  1.00  6.99           H  
ATOM   2033 2HG1 VAL A 133     -18.750   0.833 -21.373  1.00  6.99           H  
ATOM   2034 3HG1 VAL A 133     -19.729   2.148 -20.681  1.00  6.99           H  
ATOM   2035 1HG2 VAL A 133     -18.817   4.330 -22.636  1.00  6.99           H  
ATOM   2036 2HG2 VAL A 133     -18.928   4.534 -20.874  1.00  6.99           H  
ATOM   2037 3HG2 VAL A 133     -17.407   4.883 -21.721  1.00  6.99           H  
ATOM   2038  N   MET A 134     -15.819   4.613 -19.625  1.00  6.52           N  
ATOM   2039  CA  MET A 134     -14.631   5.435 -19.515  1.00  6.52           C  
ATOM   2040  C   MET A 134     -14.151   5.337 -18.073  1.00  6.52           C  
ATOM   2041  O   MET A 134     -14.951   5.423 -17.140  1.00  6.52           O  
ATOM   2042  CB  MET A 134     -14.907   6.888 -19.911  1.00  6.52           C  
ATOM   2043  CG  MET A 134     -13.648   7.784 -19.917  1.00  6.52           C  
ATOM   2044  SD  MET A 134     -13.969   9.506 -20.395  1.00  6.52           S  
ATOM   2045  CE  MET A 134     -14.225   9.370 -22.144  1.00  6.52           C  
ATOM   2046  H   MET A 134     -16.686   4.936 -19.230  1.00  6.52           H  
ATOM   2047  HA  MET A 134     -13.848   5.034 -20.158  1.00  6.52           H  
ATOM   2048 1HB  MET A 134     -15.353   6.918 -20.902  1.00  6.52           H  
ATOM   2049 2HB  MET A 134     -15.623   7.322 -19.215  1.00  6.52           H  
ATOM   2050 1HG  MET A 134     -13.177   7.779 -18.944  1.00  6.52           H  
ATOM   2051 2HG  MET A 134     -12.933   7.370 -20.624  1.00  6.52           H  
ATOM   2052 1HE  MET A 134     -14.429  10.358 -22.556  1.00  6.52           H  
ATOM   2053 2HE  MET A 134     -13.330   8.958 -22.612  1.00  6.52           H  
ATOM   2054 3HE  MET A 134     -15.072   8.712 -22.338  1.00  6.52           H  
ATOM   2055  N   LEU A 135     -12.849   5.197 -17.891  1.00  5.95           N  
ATOM   2056  CA  LEU A 135     -12.273   5.116 -16.558  1.00  5.95           C  
ATOM   2057  C   LEU A 135     -12.323   6.475 -15.888  1.00  5.95           C  
ATOM   2058  O   LEU A 135     -12.170   7.495 -16.558  1.00  5.95           O  
ATOM   2059  CB  LEU A 135     -10.827   4.636 -16.649  1.00  5.95           C  
ATOM   2060  CG  LEU A 135     -10.651   3.232 -17.224  1.00  5.95           C  
ATOM   2061  CD1 LEU A 135      -9.164   2.920 -17.350  1.00  5.95           C  
ATOM   2062  CD2 LEU A 135     -11.362   2.235 -16.321  1.00  5.95           C  
ATOM   2063  H   LEU A 135     -12.247   5.128 -18.699  1.00  5.95           H  
ATOM   2064  HA  LEU A 135     -12.853   4.410 -15.968  1.00  5.95           H  
ATOM   2065 1HB  LEU A 135     -10.272   5.326 -17.278  1.00  5.95           H  
ATOM   2066 2HB  LEU A 135     -10.391   4.648 -15.652  1.00  5.95           H  
ATOM   2067  HG  LEU A 135     -11.089   3.186 -18.222  1.00  5.95           H  
ATOM   2068 1HD1 LEU A 135      -9.038   1.921 -17.767  1.00  5.95           H  
ATOM   2069 2HD1 LEU A 135      -8.692   3.645 -18.008  1.00  5.95           H  
ATOM   2070 3HD1 LEU A 135      -8.696   2.963 -16.367  1.00  5.95           H  
ATOM   2071 1HD2 LEU A 135     -11.247   1.229 -16.728  1.00  5.95           H  
ATOM   2072 2HD2 LEU A 135     -10.930   2.273 -15.321  1.00  5.95           H  
ATOM   2073 3HD2 LEU A 135     -12.424   2.487 -16.270  1.00  5.95           H  
ATOM   2074  N   GLU A 136     -12.403   6.502 -14.560  1.00  5.39           N  
ATOM   2075  CA  GLU A 136     -12.469   7.775 -13.836  1.00  5.39           C  
ATOM   2076  C   GLU A 136     -11.252   8.650 -14.112  1.00  5.39           C  
ATOM   2077  O   GLU A 136     -11.364   9.880 -14.181  1.00  5.39           O  
ATOM   2078  CB  GLU A 136     -12.606   7.503 -12.340  1.00  5.39           C  
ATOM   2079  CG  GLU A 136     -13.965   6.948 -11.935  1.00  5.39           C  
ATOM   2080  CD  GLU A 136     -15.087   7.970 -12.010  1.00  5.39           C  
ATOM   2081  OE1 GLU A 136     -14.954   9.007 -11.406  1.00  5.39           O  
ATOM   2082  OE2 GLU A 136     -16.062   7.718 -12.675  1.00  5.39           O  
ATOM   2083  H   GLU A 136     -12.490   5.634 -14.050  1.00  5.39           H  
ATOM   2084  HA  GLU A 136     -13.349   8.312 -14.162  1.00  5.39           H  
ATOM   2085 1HB  GLU A 136     -11.845   6.789 -12.026  1.00  5.39           H  
ATOM   2086 2HB  GLU A 136     -12.440   8.426 -11.784  1.00  5.39           H  
ATOM   2087 1HG  GLU A 136     -14.201   6.134 -12.615  1.00  5.39           H  
ATOM   2088 2HG  GLU A 136     -13.903   6.542 -10.924  1.00  5.39           H  
ATOM   2089  N   GLY A 137     -10.093   8.022 -14.296  1.00  4.86           N  
ATOM   2090  CA  GLY A 137      -8.876   8.750 -14.617  1.00  4.86           C  
ATOM   2091  C   GLY A 137      -9.017   9.525 -15.936  1.00  4.86           C  
ATOM   2092  O   GLY A 137      -8.383  10.564 -16.119  1.00  4.86           O  
ATOM   2093  H   GLY A 137     -10.065   7.017 -14.217  1.00  4.86           H  
ATOM   2094 1HA  GLY A 137      -8.643   9.439 -13.805  1.00  4.86           H  
ATOM   2095 2HA  GLY A 137      -8.044   8.049 -14.691  1.00  4.86           H  
ATOM   2096  N   GLY A 138      -9.828   9.000 -16.862  1.00  4.43           N  
ATOM   2097  CA  GLY A 138     -10.042   9.622 -18.159  1.00  4.43           C  
ATOM   2098  C   GLY A 138     -11.199  10.593 -18.105  1.00  4.43           C  
ATOM   2099  O   GLY A 138     -11.195  11.602 -18.809  1.00  4.43           O  
ATOM   2100  H   GLY A 138     -10.360   8.167 -16.651  1.00  4.43           H  
ATOM   2101 1HA  GLY A 138      -9.141  10.145 -18.469  1.00  4.43           H  
ATOM   2102 2HA  GLY A 138     -10.249   8.849 -18.898  1.00  4.43           H  
ATOM   2103  N   ILE A 139     -12.168  10.324 -17.230  1.00  4.12           N  
ATOM   2104  CA  ILE A 139     -13.330  11.188 -17.089  1.00  4.12           C  
ATOM   2105  C   ILE A 139     -12.914  12.543 -16.565  1.00  4.12           C  
ATOM   2106  O   ILE A 139     -13.366  13.571 -17.065  1.00  4.12           O  
ATOM   2107  CB  ILE A 139     -14.411  10.584 -16.183  1.00  4.12           C  
ATOM   2108  CG1 ILE A 139     -15.022   9.348 -16.863  1.00  4.12           C  
ATOM   2109  CG2 ILE A 139     -15.469  11.630 -15.898  1.00  4.12           C  
ATOM   2110  CD1 ILE A 139     -15.894   8.495 -15.987  1.00  4.12           C  
ATOM   2111  H   ILE A 139     -12.111   9.462 -16.690  1.00  4.12           H  
ATOM   2112  HA  ILE A 139     -13.774  11.332 -18.071  1.00  4.12           H  
ATOM   2113  HB  ILE A 139     -13.963  10.263 -15.249  1.00  4.12           H  
ATOM   2114 1HG1 ILE A 139     -15.611   9.679 -17.717  1.00  4.12           H  
ATOM   2115 2HG1 ILE A 139     -14.221   8.731 -17.213  1.00  4.12           H  
ATOM   2116 1HG2 ILE A 139     -16.232  11.204 -15.247  1.00  4.12           H  
ATOM   2117 2HG2 ILE A 139     -15.007  12.485 -15.405  1.00  4.12           H  
ATOM   2118 3HG2 ILE A 139     -15.924  11.953 -16.835  1.00  4.12           H  
ATOM   2119 1HD1 ILE A 139     -16.264   7.651 -16.564  1.00  4.12           H  
ATOM   2120 2HD1 ILE A 139     -15.328   8.122 -15.147  1.00  4.12           H  
ATOM   2121 3HD1 ILE A 139     -16.731   9.081 -15.620  1.00  4.12           H  
ATOM   2122  N   GLY A 140     -12.043  12.558 -15.552  1.00  3.94           N  
ATOM   2123  CA  GLY A 140     -11.570  13.828 -15.008  1.00  3.94           C  
ATOM   2124  C   GLY A 140     -10.897  14.681 -16.091  1.00  3.94           C  
ATOM   2125  O   GLY A 140     -11.002  15.912 -16.087  1.00  3.94           O  
ATOM   2126  H   GLY A 140     -11.719  11.673 -15.153  1.00  3.94           H  
ATOM   2127 1HA  GLY A 140     -12.410  14.373 -14.577  1.00  3.94           H  
ATOM   2128 2HA  GLY A 140     -10.864  13.633 -14.201  1.00  3.94           H  
ATOM   2129  N   VAL A 141     -10.214  14.021 -17.022  1.00  3.88           N  
ATOM   2130  CA  VAL A 141      -9.514  14.684 -18.110  1.00  3.88           C  
ATOM   2131  C   VAL A 141     -10.519  15.156 -19.146  1.00  3.88           C  
ATOM   2132  O   VAL A 141     -10.457  16.289 -19.627  1.00  3.88           O  
ATOM   2133  CB  VAL A 141      -8.497  13.725 -18.737  1.00  3.88           C  
ATOM   2134  CG1 VAL A 141      -7.855  14.347 -19.934  1.00  3.88           C  
ATOM   2135  CG2 VAL A 141      -7.480  13.365 -17.698  1.00  3.88           C  
ATOM   2136  H   VAL A 141     -10.180  13.011 -16.967  1.00  3.88           H  
ATOM   2137  HA  VAL A 141      -8.981  15.547 -17.711  1.00  3.88           H  
ATOM   2138  HB  VAL A 141      -9.007  12.826 -19.072  1.00  3.88           H  
ATOM   2139 1HG1 VAL A 141      -7.143  13.646 -20.368  1.00  3.88           H  
ATOM   2140 2HG1 VAL A 141      -8.623  14.587 -20.666  1.00  3.88           H  
ATOM   2141 3HG1 VAL A 141      -7.335  15.249 -19.634  1.00  3.88           H  
ATOM   2142 1HG2 VAL A 141      -6.761  12.676 -18.115  1.00  3.88           H  
ATOM   2143 2HG2 VAL A 141      -6.980  14.262 -17.361  1.00  3.88           H  
ATOM   2144 3HG2 VAL A 141      -7.984  12.898 -16.854  1.00  3.88           H  
ATOM   2145  N   ALA A 142     -11.469  14.294 -19.484  1.00  3.94           N  
ATOM   2146  CA  ALA A 142     -12.477  14.670 -20.445  1.00  3.94           C  
ATOM   2147  C   ALA A 142     -13.227  15.898 -19.948  1.00  3.94           C  
ATOM   2148  O   ALA A 142     -13.458  16.830 -20.718  1.00  3.94           O  
ATOM   2149  CB  ALA A 142     -13.441  13.511 -20.663  1.00  3.94           C  
ATOM   2150  H   ALA A 142     -11.483  13.364 -19.077  1.00  3.94           H  
ATOM   2151  HA  ALA A 142     -11.985  14.920 -21.384  1.00  3.94           H  
ATOM   2152 1HB  ALA A 142     -14.194  13.792 -21.396  1.00  3.94           H  
ATOM   2153 2HB  ALA A 142     -12.886  12.642 -21.021  1.00  3.94           H  
ATOM   2154 3HB  ALA A 142     -13.926  13.265 -19.721  1.00  3.94           H  
ATOM   2155  N   ALA A 143     -13.544  15.925 -18.643  1.00  4.12           N  
ATOM   2156  CA  ALA A 143     -14.215  17.055 -18.009  1.00  4.12           C  
ATOM   2157  C   ALA A 143     -13.346  18.312 -18.063  1.00  4.12           C  
ATOM   2158  O   ALA A 143     -13.831  19.411 -18.363  1.00  4.12           O  
ATOM   2159  CB  ALA A 143     -14.553  16.708 -16.577  1.00  4.12           C  
ATOM   2160  H   ALA A 143     -13.328  15.112 -18.069  1.00  4.12           H  
ATOM   2161  HA  ALA A 143     -15.136  17.252 -18.551  1.00  4.12           H  
ATOM   2162 1HB  ALA A 143     -15.078  17.542 -16.114  1.00  4.12           H  
ATOM   2163 2HB  ALA A 143     -15.186  15.821 -16.562  1.00  4.12           H  
ATOM   2164 3HB  ALA A 143     -13.634  16.504 -16.029  1.00  4.12           H  
ATOM   2165  N   MET A 144     -12.038  18.144 -17.865  1.00  4.39           N  
ATOM   2166  CA  MET A 144     -11.104  19.259 -17.941  1.00  4.39           C  
ATOM   2167  C   MET A 144     -11.231  19.954 -19.294  1.00  4.39           C  
ATOM   2168  O   MET A 144     -11.168  21.179 -19.379  1.00  4.39           O  
ATOM   2169  CB  MET A 144      -9.684  18.771 -17.709  1.00  4.39           C  
ATOM   2170  CG  MET A 144      -8.641  19.809 -17.758  1.00  4.39           C  
ATOM   2171  SD  MET A 144      -7.008  19.114 -17.521  1.00  4.39           S  
ATOM   2172  CE  MET A 144      -6.870  18.259 -19.060  1.00  4.39           C  
ATOM   2173  H   MET A 144     -11.674  17.228 -17.595  1.00  4.39           H  
ATOM   2174  HA  MET A 144     -11.356  19.973 -17.163  1.00  4.39           H  
ATOM   2175 1HB  MET A 144      -9.627  18.251 -16.753  1.00  4.39           H  
ATOM   2176 2HB  MET A 144      -9.420  18.066 -18.473  1.00  4.39           H  
ATOM   2177 1HG  MET A 144      -8.683  20.263 -18.739  1.00  4.39           H  
ATOM   2178 2HG  MET A 144      -8.821  20.573 -17.006  1.00  4.39           H  
ATOM   2179 1HE  MET A 144      -5.913  17.745 -19.116  1.00  4.39           H  
ATOM   2180 2HE  MET A 144      -7.686  17.539 -19.148  1.00  4.39           H  
ATOM   2181 3HE  MET A 144      -6.943  18.985 -19.865  1.00  4.39           H  
ATOM   2182  N   TYR A 145     -11.397  19.162 -20.352  1.00  4.74           N  
ATOM   2183  CA  TYR A 145     -11.539  19.721 -21.688  1.00  4.74           C  
ATOM   2184  C   TYR A 145     -12.991  20.060 -22.093  1.00  4.74           C  
ATOM   2185  O   TYR A 145     -13.195  20.959 -22.916  1.00  4.74           O  
ATOM   2186  CB  TYR A 145     -10.964  18.750 -22.723  1.00  4.74           C  
ATOM   2187  CG  TYR A 145      -9.455  18.552 -22.660  1.00  4.74           C  
ATOM   2188  CD1 TYR A 145      -8.931  17.340 -22.246  1.00  4.74           C  
ATOM   2189  CD2 TYR A 145      -8.603  19.577 -23.030  1.00  4.74           C  
ATOM   2190  CE1 TYR A 145      -7.561  17.157 -22.207  1.00  4.74           C  
ATOM   2191  CE2 TYR A 145      -7.238  19.398 -22.982  1.00  4.74           C  
ATOM   2192  CZ  TYR A 145      -6.717  18.190 -22.573  1.00  4.74           C  
ATOM   2193  OH  TYR A 145      -5.355  18.005 -22.525  1.00  4.74           O  
ATOM   2194  H   TYR A 145     -11.395  18.146 -20.211  1.00  4.74           H  
ATOM   2195  HA  TYR A 145     -10.973  20.643 -21.723  1.00  4.74           H  
ATOM   2196 1HB  TYR A 145     -11.438  17.773 -22.586  1.00  4.74           H  
ATOM   2197 2HB  TYR A 145     -11.222  19.098 -23.721  1.00  4.74           H  
ATOM   2198  HD1 TYR A 145      -9.599  16.528 -21.959  1.00  4.74           H  
ATOM   2199  HD2 TYR A 145      -9.011  20.525 -23.362  1.00  4.74           H  
ATOM   2200  HE1 TYR A 145      -7.144  16.208 -21.889  1.00  4.74           H  
ATOM   2201  HE2 TYR A 145      -6.572  20.211 -23.273  1.00  4.74           H  
ATOM   2202  HH  TYR A 145      -5.164  17.120 -22.203  1.00  4.74           H  
ATOM   2203  N   SER A 146     -13.979  19.339 -21.527  1.00  5.12           N  
ATOM   2204  CA  SER A 146     -15.401  19.437 -21.902  1.00  5.12           C  
ATOM   2205  C   SER A 146     -16.277  20.355 -21.040  1.00  5.12           C  
ATOM   2206  O   SER A 146     -17.294  20.868 -21.510  1.00  5.12           O  
ATOM   2207  CB  SER A 146     -16.021  18.059 -21.817  1.00  5.12           C  
ATOM   2208  OG  SER A 146     -15.365  17.162 -22.660  1.00  5.12           O  
ATOM   2209  H   SER A 146     -13.723  18.623 -20.857  1.00  5.12           H  
ATOM   2210  HA  SER A 146     -15.448  19.796 -22.930  1.00  5.12           H  
ATOM   2211 1HB  SER A 146     -15.975  17.704 -20.791  1.00  5.12           H  
ATOM   2212 2HB  SER A 146     -17.069  18.122 -22.094  1.00  5.12           H  
ATOM   2213  HG  SER A 146     -14.507  16.983 -22.210  1.00  5.12           H  
ATOM   2214  N   CYS A 147     -15.915  20.527 -19.774  1.00  5.46           N  
ATOM   2215  CA  CYS A 147     -16.698  21.311 -18.825  1.00  5.46           C  
ATOM   2216  C   CYS A 147     -15.907  22.541 -18.410  1.00  5.46           C  
ATOM   2217  O   CYS A 147     -16.464  23.617 -18.189  1.00  5.46           O  
ATOM   2218  CB  CYS A 147     -17.005  20.476 -17.591  1.00  5.46           C  
ATOM   2219  SG  CYS A 147     -17.872  18.939 -17.967  1.00  5.46           S  
ATOM   2220  H   CYS A 147     -15.083  20.073 -19.437  1.00  5.46           H  
ATOM   2221  HA  CYS A 147     -17.629  21.624 -19.297  1.00  5.46           H  
ATOM   2222 1HB  CYS A 147     -16.073  20.225 -17.080  1.00  5.46           H  
ATOM   2223 2HB  CYS A 147     -17.617  21.054 -16.902  1.00  5.46           H  
ATOM   2224  HG  CYS A 147     -18.929  19.520 -18.529  1.00  5.46           H  
ATOM   2225  N   ALA A 148     -14.589  22.379 -18.351  1.00  5.70           N  
ATOM   2226  CA  ALA A 148     -13.665  23.440 -17.974  1.00  5.70           C  
ATOM   2227  C   ALA A 148     -12.927  23.929 -19.219  1.00  5.70           C  
ATOM   2228  O   ALA A 148     -11.791  24.415 -19.144  1.00  5.70           O  
ATOM   2229  CB  ALA A 148     -12.691  22.951 -16.918  1.00  5.70           C  
ATOM   2230  H   ALA A 148     -14.206  21.452 -18.532  1.00  5.70           H  
ATOM   2231  HA  ALA A 148     -14.238  24.273 -17.569  1.00  5.70           H  
ATOM   2232 1HB  ALA A 148     -12.017  23.760 -16.642  1.00  5.70           H  
ATOM   2233 2HB  ALA A 148     -13.242  22.621 -16.039  1.00  5.70           H  
ATOM   2234 3HB  ALA A 148     -12.122  22.134 -17.311  1.00  5.70           H  
ATOM   2235  N   THR A 149     -13.628  23.878 -20.357  1.00  5.86           N  
ATOM   2236  CA  THR A 149     -13.084  24.302 -21.640  1.00  5.86           C  
ATOM   2237  C   THR A 149     -12.490  25.692 -21.520  1.00  5.86           C  
ATOM   2238  O   THR A 149     -11.400  25.953 -22.022  1.00  5.86           O  
ATOM   2239  CB  THR A 149     -14.156  24.360 -22.744  1.00  5.86           C  
ATOM   2240  OG1 THR A 149     -14.773  23.078 -22.918  1.00  5.86           O  
ATOM   2241  CG2 THR A 149     -13.503  24.787 -24.046  1.00  5.86           C  
ATOM   2242  H   THR A 149     -14.562  23.493 -20.322  1.00  5.86           H  
ATOM   2243  HA  THR A 149     -12.298  23.604 -21.938  1.00  5.86           H  
ATOM   2244  HB  THR A 149     -14.922  25.083 -22.472  1.00  5.86           H  
ATOM   2245  HG1 THR A 149     -14.093  22.385 -23.015  1.00  5.86           H  
ATOM   2246 1HG2 THR A 149     -14.257  24.838 -24.831  1.00  5.86           H  
ATOM   2247 2HG2 THR A 149     -13.044  25.766 -23.919  1.00  5.86           H  
ATOM   2248 3HG2 THR A 149     -12.739  24.060 -24.322  1.00  5.86           H  
ATOM   2249  N   TRP A 150     -13.204  26.588 -20.844  1.00  5.94           N  
ATOM   2250  CA  TRP A 150     -12.727  27.944 -20.650  1.00  5.94           C  
ATOM   2251  C   TRP A 150     -11.330  27.979 -20.067  1.00  5.94           C  
ATOM   2252  O   TRP A 150     -10.517  28.818 -20.452  1.00  5.94           O  
ATOM   2253  CB  TRP A 150     -13.658  28.737 -19.751  1.00  5.94           C  
ATOM   2254  CG  TRP A 150     -13.141  30.110 -19.456  1.00  5.94           C  
ATOM   2255  CD1 TRP A 150     -12.709  30.580 -18.250  1.00  5.94           C  
ATOM   2256  CD2 TRP A 150     -12.962  31.191 -20.396  1.00  5.94           C  
ATOM   2257  NE1 TRP A 150     -12.302  31.885 -18.371  1.00  5.94           N  
ATOM   2258  CE2 TRP A 150     -12.449  32.274 -19.678  1.00  5.94           C  
ATOM   2259  CE3 TRP A 150     -13.191  31.325 -21.771  1.00  5.94           C  
ATOM   2260  CZ2 TRP A 150     -12.171  33.482 -20.282  1.00  5.94           C  
ATOM   2261  CZ3 TRP A 150     -12.910  32.536 -22.373  1.00  5.94           C  
ATOM   2262  CH2 TRP A 150     -12.419  33.587 -21.643  1.00  5.94           C  
ATOM   2263  H   TRP A 150     -14.093  26.308 -20.454  1.00  5.94           H  
ATOM   2264  HA  TRP A 150     -12.701  28.437 -21.622  1.00  5.94           H  
ATOM   2265 1HB  TRP A 150     -14.638  28.825 -20.219  1.00  5.94           H  
ATOM   2266 2HB  TRP A 150     -13.788  28.210 -18.805  1.00  5.94           H  
ATOM   2267  HD1 TRP A 150     -12.699  30.005 -17.328  1.00  5.94           H  
ATOM   2268  HE1 TRP A 150     -11.948  32.462 -17.622  1.00  5.94           H  
ATOM   2269  HE3 TRP A 150     -13.585  30.492 -22.352  1.00  5.94           H  
ATOM   2270  HZ2 TRP A 150     -11.774  34.331 -19.727  1.00  5.94           H  
ATOM   2271  HZ3 TRP A 150     -13.094  32.638 -23.444  1.00  5.94           H  
ATOM   2272  HH2 TRP A 150     -12.216  34.529 -22.145  1.00  5.94           H  
ATOM   2273  N   MET A 151     -11.035  27.137 -19.087  1.00  5.95           N  
ATOM   2274  CA  MET A 151      -9.714  27.229 -18.517  1.00  5.95           C  
ATOM   2275  C   MET A 151      -8.673  26.741 -19.502  1.00  5.95           C  
ATOM   2276  O   MET A 151      -7.533  27.204 -19.485  1.00  5.95           O  
ATOM   2277  CB  MET A 151      -9.625  26.522 -17.187  1.00  5.95           C  
ATOM   2278  CG  MET A 151     -10.433  27.231 -16.137  1.00  5.95           C  
ATOM   2279  SD  MET A 151     -10.040  29.013 -16.108  1.00  5.95           S  
ATOM   2280  CE  MET A 151      -8.303  29.016 -15.709  1.00  5.95           C  
ATOM   2281  H   MET A 151     -11.670  26.396 -18.801  1.00  5.95           H  
ATOM   2282  HA  MET A 151      -9.507  28.281 -18.328  1.00  5.95           H  
ATOM   2283 1HB  MET A 151     -10.001  25.499 -17.293  1.00  5.95           H  
ATOM   2284 2HB  MET A 151      -8.588  26.467 -16.862  1.00  5.95           H  
ATOM   2285 1HG  MET A 151     -11.495  27.112 -16.350  1.00  5.95           H  
ATOM   2286 2HG  MET A 151     -10.225  26.809 -15.154  1.00  5.95           H  
ATOM   2287 1HE  MET A 151      -7.942  30.043 -15.658  1.00  5.95           H  
ATOM   2288 2HE  MET A 151      -8.150  28.528 -14.745  1.00  5.95           H  
ATOM   2289 3HE  MET A 151      -7.752  28.476 -16.482  1.00  5.95           H  
ATOM   2290  N   MET A 152      -9.065  25.828 -20.397  1.00  5.94           N  
ATOM   2291  CA  MET A 152      -8.120  25.346 -21.398  1.00  5.94           C  
ATOM   2292  C   MET A 152      -7.809  26.500 -22.361  1.00  5.94           C  
ATOM   2293  O   MET A 152      -6.669  26.670 -22.804  1.00  5.94           O  
ATOM   2294  CB  MET A 152      -8.706  24.164 -22.164  1.00  5.94           C  
ATOM   2295  CG  MET A 152      -8.965  22.945 -21.326  1.00  5.94           C  
ATOM   2296  SD  MET A 152      -7.528  22.278 -20.520  1.00  5.94           S  
ATOM   2297  CE  MET A 152      -7.770  23.021 -18.912  1.00  5.94           C  
ATOM   2298  H   MET A 152     -10.019  25.459 -20.349  1.00  5.94           H  
ATOM   2299  HA  MET A 152      -7.196  25.046 -20.907  1.00  5.94           H  
ATOM   2300 1HB  MET A 152      -9.631  24.445 -22.641  1.00  5.94           H  
ATOM   2301 2HB  MET A 152      -8.014  23.870 -22.954  1.00  5.94           H  
ATOM   2302 1HG  MET A 152      -9.704  23.194 -20.557  1.00  5.94           H  
ATOM   2303 2HG  MET A 152      -9.389  22.192 -21.947  1.00  5.94           H  
ATOM   2304 1HE  MET A 152      -6.973  22.702 -18.239  1.00  5.94           H  
ATOM   2305 2HE  MET A 152      -7.755  24.099 -19.006  1.00  5.94           H  
ATOM   2306 3HE  MET A 152      -8.737  22.712 -18.510  1.00  5.94           H  
ATOM   2307  N   VAL A 153      -8.827  27.335 -22.618  1.00  5.95           N  
ATOM   2308  CA  VAL A 153      -8.684  28.511 -23.476  1.00  5.95           C  
ATOM   2309  C   VAL A 153      -7.721  29.505 -22.844  1.00  5.95           C  
ATOM   2310  O   VAL A 153      -6.783  29.979 -23.499  1.00  5.95           O  
ATOM   2311  CB  VAL A 153     -10.051  29.193 -23.688  1.00  5.95           C  
ATOM   2312  CG1 VAL A 153      -9.871  30.488 -24.373  1.00  5.95           C  
ATOM   2313  CG2 VAL A 153     -10.950  28.287 -24.495  1.00  5.95           C  
ATOM   2314  H   VAL A 153      -9.742  27.106 -22.228  1.00  5.95           H  
ATOM   2315  HA  VAL A 153      -8.290  28.199 -24.441  1.00  5.95           H  
ATOM   2316  HB  VAL A 153     -10.502  29.398 -22.738  1.00  5.95           H  
ATOM   2317 1HG1 VAL A 153     -10.839  30.968 -24.503  1.00  5.95           H  
ATOM   2318 2HG1 VAL A 153      -9.234  31.114 -23.760  1.00  5.95           H  
ATOM   2319 3HG1 VAL A 153      -9.408  30.332 -25.346  1.00  5.95           H  
ATOM   2320 1HG2 VAL A 153     -11.918  28.765 -24.634  1.00  5.95           H  
ATOM   2321 2HG2 VAL A 153     -10.493  28.095 -25.464  1.00  5.95           H  
ATOM   2322 3HG2 VAL A 153     -11.081  27.355 -23.970  1.00  5.95           H  
ATOM   2323  N   VAL A 154      -7.914  29.755 -21.551  1.00  6.01           N  
ATOM   2324  CA  VAL A 154      -7.061  30.654 -20.798  1.00  6.01           C  
ATOM   2325  C   VAL A 154      -5.634  30.119 -20.737  1.00  6.01           C  
ATOM   2326  O   VAL A 154      -4.673  30.881 -20.893  1.00  6.01           O  
ATOM   2327  CB  VAL A 154      -7.633  30.863 -19.393  1.00  6.01           C  
ATOM   2328  CG1 VAL A 154      -6.652  31.628 -18.534  1.00  6.01           C  
ATOM   2329  CG2 VAL A 154      -8.952  31.616 -19.511  1.00  6.01           C  
ATOM   2330  H   VAL A 154      -8.717  29.324 -21.087  1.00  6.01           H  
ATOM   2331  HA  VAL A 154      -7.049  31.615 -21.304  1.00  6.01           H  
ATOM   2332  HB  VAL A 154      -7.805  29.895 -18.926  1.00  6.01           H  
ATOM   2333 1HG1 VAL A 154      -7.070  31.763 -17.539  1.00  6.01           H  
ATOM   2334 2HG1 VAL A 154      -5.720  31.065 -18.463  1.00  6.01           H  
ATOM   2335 3HG1 VAL A 154      -6.456  32.602 -18.983  1.00  6.01           H  
ATOM   2336 1HG2 VAL A 154      -9.378  31.755 -18.520  1.00  6.01           H  
ATOM   2337 2HG2 VAL A 154      -8.782  32.585 -19.975  1.00  6.01           H  
ATOM   2338 3HG2 VAL A 154      -9.643  31.047 -20.122  1.00  6.01           H  
ATOM   2339  N   ALA A 155      -5.477  28.812 -20.497  1.00  6.14           N  
ATOM   2340  CA  ALA A 155      -4.154  28.206 -20.473  1.00  6.14           C  
ATOM   2341  C   ALA A 155      -3.469  28.383 -21.825  1.00  6.14           C  
ATOM   2342  O   ALA A 155      -2.289  28.730 -21.891  1.00  6.14           O  
ATOM   2343  CB  ALA A 155      -4.258  26.730 -20.137  1.00  6.14           C  
ATOM   2344  H   ALA A 155      -6.290  28.225 -20.330  1.00  6.14           H  
ATOM   2345  HA  ALA A 155      -3.559  28.710 -19.713  1.00  6.14           H  
ATOM   2346 1HB  ALA A 155      -3.263  26.291 -20.109  1.00  6.14           H  
ATOM   2347 2HB  ALA A 155      -4.740  26.612 -19.165  1.00  6.14           H  
ATOM   2348 3HB  ALA A 155      -4.855  26.230 -20.896  1.00  6.14           H  
ATOM   2349  N   GLY A 156      -4.228  28.227 -22.910  1.00  6.37           N  
ATOM   2350  CA  GLY A 156      -3.705  28.408 -24.255  1.00  6.37           C  
ATOM   2351  C   GLY A 156      -3.161  29.819 -24.407  1.00  6.37           C  
ATOM   2352  O   GLY A 156      -2.018  30.024 -24.838  1.00  6.37           O  
ATOM   2353  H   GLY A 156      -5.198  27.925 -22.809  1.00  6.37           H  
ATOM   2354 1HA  GLY A 156      -2.920  27.678 -24.448  1.00  6.37           H  
ATOM   2355 2HA  GLY A 156      -4.505  28.239 -24.976  1.00  6.37           H  
ATOM   2356  N   TRP A 157      -3.988  30.796 -24.039  1.00  6.68           N  
ATOM   2357  CA  TRP A 157      -3.623  32.200 -24.124  1.00  6.68           C  
ATOM   2358  C   TRP A 157      -2.409  32.522 -23.262  1.00  6.68           C  
ATOM   2359  O   TRP A 157      -1.526  33.278 -23.681  1.00  6.68           O  
ATOM   2360  CB  TRP A 157      -4.780  33.070 -23.646  1.00  6.68           C  
ATOM   2361  CG  TRP A 157      -5.961  33.088 -24.547  1.00  6.68           C  
ATOM   2362  CD1 TRP A 157      -5.999  32.768 -25.867  1.00  6.68           C  
ATOM   2363  CD2 TRP A 157      -7.305  33.464 -24.185  1.00  6.68           C  
ATOM   2364  NE1 TRP A 157      -7.271  32.929 -26.354  1.00  6.68           N  
ATOM   2365  CE2 TRP A 157      -8.081  33.359 -25.339  1.00  6.68           C  
ATOM   2366  CE3 TRP A 157      -7.902  33.881 -22.990  1.00  6.68           C  
ATOM   2367  CZ2 TRP A 157      -9.428  33.665 -25.342  1.00  6.68           C  
ATOM   2368  CZ3 TRP A 157      -9.246  34.182 -22.992  1.00  6.68           C  
ATOM   2369  CH2 TRP A 157      -9.991  34.079 -24.143  1.00  6.68           C  
ATOM   2370  H   TRP A 157      -4.920  30.543 -23.703  1.00  6.68           H  
ATOM   2371  HA  TRP A 157      -3.392  32.437 -25.162  1.00  6.68           H  
ATOM   2372 1HB  TRP A 157      -5.109  32.716 -22.671  1.00  6.68           H  
ATOM   2373 2HB  TRP A 157      -4.432  34.091 -23.518  1.00  6.68           H  
ATOM   2374  HD1 TRP A 157      -5.143  32.439 -26.453  1.00  6.68           H  
ATOM   2375  HE1 TRP A 157      -7.562  32.760 -27.304  1.00  6.68           H  
ATOM   2376  HE3 TRP A 157      -7.314  33.969 -22.079  1.00  6.68           H  
ATOM   2377  HZ2 TRP A 157     -10.038  33.587 -26.242  1.00  6.68           H  
ATOM   2378  HZ3 TRP A 157      -9.698  34.507 -22.057  1.00  6.68           H  
ATOM   2379  HH2 TRP A 157     -11.047  34.327 -24.119  1.00  6.68           H  
ATOM   2380  N   SER A 158      -2.357  31.939 -22.061  1.00  7.03           N  
ATOM   2381  CA  SER A 158      -1.264  32.179 -21.136  1.00  7.03           C  
ATOM   2382  C   SER A 158       0.049  31.666 -21.713  1.00  7.03           C  
ATOM   2383  O   SER A 158       1.075  32.353 -21.644  1.00  7.03           O  
ATOM   2384  CB  SER A 158      -1.554  31.476 -19.827  1.00  7.03           C  
ATOM   2385  OG  SER A 158      -2.707  32.005 -19.221  1.00  7.03           O  
ATOM   2386  H   SER A 158      -3.121  31.334 -21.765  1.00  7.03           H  
ATOM   2387  HA  SER A 158      -1.181  33.252 -20.965  1.00  7.03           H  
ATOM   2388 1HB  SER A 158      -1.690  30.414 -20.009  1.00  7.03           H  
ATOM   2389 2HB  SER A 158      -0.703  31.588 -19.160  1.00  7.03           H  
ATOM   2390  HG  SER A 158      -3.447  31.769 -19.834  1.00  7.03           H  
ATOM   2391  N   LEU A 159       0.013  30.476 -22.320  1.00  7.40           N  
ATOM   2392  CA  LEU A 159       1.203  29.900 -22.927  1.00  7.40           C  
ATOM   2393  C   LEU A 159       1.655  30.764 -24.094  1.00  7.40           C  
ATOM   2394  O   LEU A 159       2.850  31.034 -24.248  1.00  7.40           O  
ATOM   2395  CB  LEU A 159       0.906  28.471 -23.382  1.00  7.40           C  
ATOM   2396  CG  LEU A 159       0.690  27.462 -22.238  1.00  7.40           C  
ATOM   2397  CD1 LEU A 159       0.173  26.158 -22.809  1.00  7.40           C  
ATOM   2398  CD2 LEU A 159       1.999  27.254 -21.504  1.00  7.40           C  
ATOM   2399  H   LEU A 159      -0.861  29.946 -22.336  1.00  7.40           H  
ATOM   2400  HA  LEU A 159       1.997  29.876 -22.184  1.00  7.40           H  
ATOM   2401 1HB  LEU A 159      -0.002  28.483 -23.986  1.00  7.40           H  
ATOM   2402 2HB  LEU A 159       1.730  28.119 -23.998  1.00  7.40           H  
ATOM   2403  HG  LEU A 159      -0.048  27.849 -21.545  1.00  7.40           H  
ATOM   2404 1HD1 LEU A 159       0.011  25.447 -22.000  1.00  7.40           H  
ATOM   2405 2HD1 LEU A 159      -0.771  26.345 -23.323  1.00  7.40           H  
ATOM   2406 3HD1 LEU A 159       0.898  25.754 -23.511  1.00  7.40           H  
ATOM   2407 1HD2 LEU A 159       1.847  26.545 -20.690  1.00  7.40           H  
ATOM   2408 2HD2 LEU A 159       2.746  26.862 -22.194  1.00  7.40           H  
ATOM   2409 3HD2 LEU A 159       2.342  28.205 -21.098  1.00  7.40           H  
ATOM   2410  N   PHE A 160       0.696  31.261 -24.886  1.00  7.81           N  
ATOM   2411  CA  PHE A 160       1.049  32.151 -25.980  1.00  7.81           C  
ATOM   2412  C   PHE A 160       1.758  33.376 -25.461  1.00  7.81           C  
ATOM   2413  O   PHE A 160       2.822  33.736 -25.963  1.00  7.81           O  
ATOM   2414  CB  PHE A 160      -0.158  32.631 -26.781  1.00  7.81           C  
ATOM   2415  CG  PHE A 160       0.258  33.706 -27.780  1.00  7.81           C  
ATOM   2416  CD1 PHE A 160       0.864  33.381 -28.985  1.00  7.81           C  
ATOM   2417  CD2 PHE A 160       0.070  35.058 -27.481  1.00  7.81           C  
ATOM   2418  CE1 PHE A 160       1.264  34.377 -29.868  1.00  7.81           C  
ATOM   2419  CE2 PHE A 160       0.471  36.049 -28.358  1.00  7.81           C  
ATOM   2420  CZ  PHE A 160       1.067  35.707 -29.552  1.00  7.81           C  
ATOM   2421  H   PHE A 160      -0.281  30.999 -24.738  1.00  7.81           H  
ATOM   2422  HA  PHE A 160       1.725  31.622 -26.651  1.00  7.81           H  
ATOM   2423 1HB  PHE A 160      -0.610  31.798 -27.316  1.00  7.81           H  
ATOM   2424 2HB  PHE A 160      -0.906  33.047 -26.115  1.00  7.81           H  
ATOM   2425  HD1 PHE A 160       1.027  32.332 -29.235  1.00  7.81           H  
ATOM   2426  HD2 PHE A 160      -0.397  35.330 -26.533  1.00  7.81           H  
ATOM   2427  HE1 PHE A 160       1.739  34.107 -30.810  1.00  7.81           H  
ATOM   2428  HE2 PHE A 160       0.319  37.100 -28.107  1.00  7.81           H  
ATOM   2429  HZ  PHE A 160       1.384  36.487 -30.244  1.00  7.81           H  
ATOM   2430  N   ALA A 161       1.162  34.029 -24.458  1.00  8.22           N  
ATOM   2431  CA  ALA A 161       1.737  35.243 -23.912  1.00  8.22           C  
ATOM   2432  C   ALA A 161       3.129  34.981 -23.371  1.00  8.22           C  
ATOM   2433  O   ALA A 161       4.041  35.772 -23.600  1.00  8.22           O  
ATOM   2434  CB  ALA A 161       0.849  35.790 -22.815  1.00  8.22           C  
ATOM   2435  H   ALA A 161       0.280  33.679 -24.081  1.00  8.22           H  
ATOM   2436  HA  ALA A 161       1.810  35.975 -24.714  1.00  8.22           H  
ATOM   2437 1HB  ALA A 161       1.278  36.712 -22.424  1.00  8.22           H  
ATOM   2438 2HB  ALA A 161      -0.144  35.987 -23.219  1.00  8.22           H  
ATOM   2439 3HB  ALA A 161       0.775  35.054 -22.014  1.00  8.22           H  
ATOM   2440  N   GLY A 162       3.324  33.831 -22.728  1.00  8.59           N  
ATOM   2441  CA  GLY A 162       4.626  33.464 -22.202  1.00  8.59           C  
ATOM   2442  C   GLY A 162       5.655  33.451 -23.323  1.00  8.59           C  
ATOM   2443  O   GLY A 162       6.694  34.109 -23.236  1.00  8.59           O  
ATOM   2444  H   GLY A 162       2.534  33.207 -22.561  1.00  8.59           H  
ATOM   2445 1HA  GLY A 162       4.924  34.172 -21.429  1.00  8.59           H  
ATOM   2446 2HA  GLY A 162       4.562  32.477 -21.743  1.00  8.59           H  
ATOM   2447  N   ILE A 163       5.352  32.712 -24.388  1.00  8.94           N  
ATOM   2448  CA  ILE A 163       6.251  32.587 -25.525  1.00  8.94           C  
ATOM   2449  C   ILE A 163       6.490  33.929 -26.199  1.00  8.94           C  
ATOM   2450  O   ILE A 163       7.626  34.281 -26.513  1.00  8.94           O  
ATOM   2451  CB  ILE A 163       5.667  31.610 -26.548  1.00  8.94           C  
ATOM   2452  CG1 ILE A 163       5.667  30.202 -25.960  1.00  8.94           C  
ATOM   2453  CG2 ILE A 163       6.469  31.677 -27.838  1.00  8.94           C  
ATOM   2454  CD1 ILE A 163       4.842  29.227 -26.752  1.00  8.94           C  
ATOM   2455  H   ILE A 163       4.462  32.207 -24.397  1.00  8.94           H  
ATOM   2456  HA  ILE A 163       7.204  32.201 -25.173  1.00  8.94           H  
ATOM   2457  HB  ILE A 163       4.626  31.877 -26.748  1.00  8.94           H  
ATOM   2458 1HG1 ILE A 163       6.691  29.838 -25.912  1.00  8.94           H  
ATOM   2459 2HG1 ILE A 163       5.265  30.246 -24.946  1.00  8.94           H  
ATOM   2460 1HG2 ILE A 163       6.047  30.990 -28.568  1.00  8.94           H  
ATOM   2461 2HG2 ILE A 163       6.425  32.689 -28.227  1.00  8.94           H  
ATOM   2462 3HG2 ILE A 163       7.507  31.409 -27.641  1.00  8.94           H  
ATOM   2463 1HD1 ILE A 163       4.879  28.249 -26.275  1.00  8.94           H  
ATOM   2464 2HD1 ILE A 163       3.807  29.579 -26.782  1.00  8.94           H  
ATOM   2465 3HD1 ILE A 163       5.232  29.154 -27.765  1.00  8.94           H  
ATOM   2466  N   PHE A 164       5.420  34.686 -26.407  1.00  9.29           N  
ATOM   2467  CA  PHE A 164       5.478  35.988 -27.048  1.00  9.29           C  
ATOM   2468  C   PHE A 164       6.455  36.892 -26.306  1.00  9.29           C  
ATOM   2469  O   PHE A 164       7.331  37.512 -26.920  1.00  9.29           O  
ATOM   2470  CB  PHE A 164       4.079  36.599 -27.054  1.00  9.29           C  
ATOM   2471  CG  PHE A 164       3.951  37.933 -27.670  1.00  9.29           C  
ATOM   2472  CD1 PHE A 164       3.857  38.060 -29.044  1.00  9.29           C  
ATOM   2473  CD2 PHE A 164       3.906  39.072 -26.887  1.00  9.29           C  
ATOM   2474  CE1 PHE A 164       3.720  39.300 -29.628  1.00  9.29           C  
ATOM   2475  CE2 PHE A 164       3.771  40.317 -27.464  1.00  9.29           C  
ATOM   2476  CZ  PHE A 164       3.677  40.431 -28.839  1.00  9.29           C  
ATOM   2477  H   PHE A 164       4.510  34.338 -26.117  1.00  9.29           H  
ATOM   2478  HA  PHE A 164       5.821  35.860 -28.074  1.00  9.29           H  
ATOM   2479 1HB  PHE A 164       3.400  35.919 -27.564  1.00  9.29           H  
ATOM   2480 2HB  PHE A 164       3.731  36.676 -26.032  1.00  9.29           H  
ATOM   2481  HD1 PHE A 164       3.889  37.162 -29.661  1.00  9.29           H  
ATOM   2482  HD2 PHE A 164       3.979  38.975 -25.803  1.00  9.29           H  
ATOM   2483  HE1 PHE A 164       3.645  39.385 -30.711  1.00  9.29           H  
ATOM   2484  HE2 PHE A 164       3.737  41.210 -26.839  1.00  9.29           H  
ATOM   2485  HZ  PHE A 164       3.567  41.413 -29.298  1.00  9.29           H  
ATOM   2486  N   ILE A 165       6.314  36.949 -24.980  1.00  9.63           N  
ATOM   2487  CA  ILE A 165       7.169  37.753 -24.127  1.00  9.63           C  
ATOM   2488  C   ILE A 165       8.616  37.284 -24.206  1.00  9.63           C  
ATOM   2489  O   ILE A 165       9.523  38.096 -24.368  1.00  9.63           O  
ATOM   2490  CB  ILE A 165       6.658  37.724 -22.680  1.00  9.63           C  
ATOM   2491  CG1 ILE A 165       5.315  38.464 -22.600  1.00  9.63           C  
ATOM   2492  CG2 ILE A 165       7.674  38.334 -21.755  1.00  9.63           C  
ATOM   2493  CD1 ILE A 165       4.574  38.235 -21.307  1.00  9.63           C  
ATOM   2494  H   ILE A 165       5.566  36.409 -24.539  1.00  9.63           H  
ATOM   2495  HA  ILE A 165       7.128  38.782 -24.481  1.00  9.63           H  
ATOM   2496  HB  ILE A 165       6.473  36.686 -22.387  1.00  9.63           H  
ATOM   2497 1HG1 ILE A 165       5.498  39.531 -22.710  1.00  9.63           H  
ATOM   2498 2HG1 ILE A 165       4.684  38.139 -23.424  1.00  9.63           H  
ATOM   2499 1HG2 ILE A 165       7.305  38.297 -20.734  1.00  9.63           H  
ATOM   2500 2HG2 ILE A 165       8.590  37.766 -21.831  1.00  9.63           H  
ATOM   2501 3HG2 ILE A 165       7.858  39.370 -22.041  1.00  9.63           H  
ATOM   2502 1HD1 ILE A 165       3.636  38.787 -21.322  1.00  9.63           H  
ATOM   2503 2HD1 ILE A 165       4.366  37.168 -21.198  1.00  9.63           H  
ATOM   2504 3HD1 ILE A 165       5.183  38.575 -20.473  1.00  9.63           H  
ATOM   2505  N   ILE A 166       8.848  35.975 -24.144  1.00  9.92           N  
ATOM   2506  CA  ILE A 166      10.209  35.461 -24.231  1.00  9.92           C  
ATOM   2507  C   ILE A 166      10.844  35.854 -25.553  1.00  9.92           C  
ATOM   2508  O   ILE A 166      12.005  36.276 -25.603  1.00  9.92           O  
ATOM   2509  CB  ILE A 166      10.238  33.939 -24.091  1.00  9.92           C  
ATOM   2510  CG1 ILE A 166       9.855  33.556 -22.669  1.00  9.92           C  
ATOM   2511  CG2 ILE A 166      11.636  33.420 -24.453  1.00  9.92           C  
ATOM   2512  CD1 ILE A 166       9.547  32.094 -22.510  1.00  9.92           C  
ATOM   2513  H   ILE A 166       8.071  35.325 -24.006  1.00  9.92           H  
ATOM   2514  HA  ILE A 166      10.796  35.894 -23.424  1.00  9.92           H  
ATOM   2515  HB  ILE A 166       9.496  33.497 -24.760  1.00  9.92           H  
ATOM   2516 1HG1 ILE A 166      10.678  33.813 -22.004  1.00  9.92           H  
ATOM   2517 2HG1 ILE A 166       8.983  34.134 -22.372  1.00  9.92           H  
ATOM   2518 1HG2 ILE A 166      11.658  32.336 -24.358  1.00  9.92           H  
ATOM   2519 2HG2 ILE A 166      11.877  33.697 -25.481  1.00  9.92           H  
ATOM   2520 3HG2 ILE A 166      12.373  33.858 -23.780  1.00  9.92           H  
ATOM   2521 1HD1 ILE A 166       9.281  31.890 -21.474  1.00  9.92           H  
ATOM   2522 2HD1 ILE A 166       8.709  31.834 -23.158  1.00  9.92           H  
ATOM   2523 3HD1 ILE A 166      10.419  31.507 -22.786  1.00  9.92           H  
ATOM   2524  N   ILE A 167      10.087  35.739 -26.640  1.00 10.12           N  
ATOM   2525  CA  ILE A 167      10.637  36.121 -27.923  1.00 10.12           C  
ATOM   2526  C   ILE A 167      11.004  37.592 -27.922  1.00 10.12           C  
ATOM   2527  O   ILE A 167      12.107  37.934 -28.341  1.00 10.12           O  
ATOM   2528  CB  ILE A 167       9.657  35.851 -29.070  1.00 10.12           C  
ATOM   2529  CG1 ILE A 167       9.480  34.339 -29.262  1.00 10.12           C  
ATOM   2530  CG2 ILE A 167      10.183  36.513 -30.346  1.00 10.12           C  
ATOM   2531  CD1 ILE A 167       8.323  33.991 -30.156  1.00 10.12           C  
ATOM   2532  H   ILE A 167       9.138  35.375 -26.572  1.00 10.12           H  
ATOM   2533  HA  ILE A 167      11.537  35.541 -28.101  1.00 10.12           H  
ATOM   2534  HB  ILE A 167       8.679  36.265 -28.819  1.00 10.12           H  
ATOM   2535 1HG1 ILE A 167      10.390  33.926 -29.691  1.00 10.12           H  
ATOM   2536 2HG1 ILE A 167       9.316  33.877 -28.289  1.00 10.12           H  
ATOM   2537 1HG2 ILE A 167       9.485  36.330 -31.159  1.00 10.12           H  
ATOM   2538 2HG2 ILE A 167      10.280  37.587 -30.187  1.00 10.12           H  
ATOM   2539 3HG2 ILE A 167      11.158  36.093 -30.598  1.00 10.12           H  
ATOM   2540 1HD1 ILE A 167       8.247  32.908 -30.247  1.00 10.12           H  
ATOM   2541 2HD1 ILE A 167       7.405  34.386 -29.720  1.00 10.12           H  
ATOM   2542 3HD1 ILE A 167       8.477  34.429 -31.139  1.00 10.12           H  
ATOM   2543  N   GLU A 168      10.130  38.461 -27.417  1.00 10.23           N  
ATOM   2544  CA  GLU A 168      10.444  39.884 -27.415  1.00 10.23           C  
ATOM   2545  C   GLU A 168      11.650  40.205 -26.521  1.00 10.23           C  
ATOM   2546  O   GLU A 168      12.474  41.047 -26.871  1.00 10.23           O  
ATOM   2547  CB  GLU A 168       9.217  40.699 -27.011  1.00 10.23           C  
ATOM   2548  CG  GLU A 168       9.423  42.215 -27.084  1.00 10.23           C  
ATOM   2549  CD  GLU A 168       9.769  42.686 -28.488  1.00 10.23           C  
ATOM   2550  OE1 GLU A 168       9.597  41.929 -29.420  1.00 10.23           O  
ATOM   2551  OE2 GLU A 168      10.212  43.808 -28.633  1.00 10.23           O  
ATOM   2552  H   GLU A 168       9.224  38.135 -27.070  1.00 10.23           H  
ATOM   2553  HA  GLU A 168      10.706  40.168 -28.432  1.00 10.23           H  
ATOM   2554 1HB  GLU A 168       8.371  40.427 -27.647  1.00 10.23           H  
ATOM   2555 2HB  GLU A 168       8.940  40.446 -25.983  1.00 10.23           H  
ATOM   2556 1HG  GLU A 168       8.512  42.714 -26.752  1.00 10.23           H  
ATOM   2557 2HG  GLU A 168      10.226  42.495 -26.403  1.00 10.23           H  
ATOM   2558  N   ILE A 169      11.774  39.519 -25.383  1.00 10.29           N  
ATOM   2559  CA  ILE A 169      12.909  39.740 -24.487  1.00 10.29           C  
ATOM   2560  C   ILE A 169      14.229  39.337 -25.131  1.00 10.29           C  
ATOM   2561  O   ILE A 169      15.234  40.043 -24.993  1.00 10.29           O  
ATOM   2562  CB  ILE A 169      12.766  38.938 -23.179  1.00 10.29           C  
ATOM   2563  CG1 ILE A 169      11.632  39.498 -22.329  1.00 10.29           C  
ATOM   2564  CG2 ILE A 169      14.079  38.953 -22.406  1.00 10.29           C  
ATOM   2565  CD1 ILE A 169      11.268  38.589 -21.187  1.00 10.29           C  
ATOM   2566  H   ILE A 169      11.053  38.851 -25.123  1.00 10.29           H  
ATOM   2567  HA  ILE A 169      12.952  40.793 -24.243  1.00 10.29           H  
ATOM   2568  HB  ILE A 169      12.506  37.908 -23.422  1.00 10.29           H  
ATOM   2569 1HG1 ILE A 169      11.931  40.462 -21.924  1.00 10.29           H  
ATOM   2570 2HG1 ILE A 169      10.757  39.645 -22.954  1.00 10.29           H  
ATOM   2571 1HG2 ILE A 169      13.971  38.366 -21.495  1.00 10.29           H  
ATOM   2572 2HG2 ILE A 169      14.866  38.521 -23.020  1.00 10.29           H  
ATOM   2573 3HG2 ILE A 169      14.339  39.978 -22.151  1.00 10.29           H  
ATOM   2574 1HD1 ILE A 169      10.456  39.032 -20.611  1.00 10.29           H  
ATOM   2575 2HD1 ILE A 169      10.952  37.626 -21.583  1.00 10.29           H  
ATOM   2576 3HD1 ILE A 169      12.134  38.451 -20.542  1.00 10.29           H  
ATOM   2577  N   THR A 170      14.235  38.193 -25.804  1.00 10.42           N  
ATOM   2578  CA  THR A 170      15.437  37.669 -26.420  1.00 10.42           C  
ATOM   2579  C   THR A 170      15.674  38.141 -27.869  1.00 10.42           C  
ATOM   2580  O   THR A 170      16.776  37.978 -28.398  1.00 10.42           O  
ATOM   2581  CB  THR A 170      15.409  36.134 -26.319  1.00 10.42           C  
ATOM   2582  OG1 THR A 170      14.272  35.619 -27.019  1.00 10.42           O  
ATOM   2583  CG2 THR A 170      15.293  35.728 -24.849  1.00 10.42           C  
ATOM   2584  H   THR A 170      13.373  37.648 -25.869  1.00 10.42           H  
ATOM   2585  HA  THR A 170      16.284  38.014 -25.830  1.00 10.42           H  
ATOM   2586  HB  THR A 170      16.315  35.720 -26.751  1.00 10.42           H  
ATOM   2587  HG1 THR A 170      13.452  35.953 -26.582  1.00 10.42           H  
ATOM   2588 1HG2 THR A 170      15.267  34.642 -24.769  1.00 10.42           H  
ATOM   2589 2HG2 THR A 170      16.148  36.115 -24.299  1.00 10.42           H  
ATOM   2590 3HG2 THR A 170      14.373  36.143 -24.430  1.00 10.42           H  
ATOM   2591  N   ARG A 171      14.666  38.740 -28.508  1.00 10.64           N  
ATOM   2592  CA  ARG A 171      14.797  39.227 -29.880  1.00 10.64           C  
ATOM   2593  C   ARG A 171      15.905  40.269 -30.011  1.00 10.64           C  
ATOM   2594  O   ARG A 171      15.985  41.216 -29.226  1.00 10.64           O  
ATOM   2595  CB  ARG A 171      13.485  39.840 -30.377  1.00 10.64           C  
ATOM   2596  CG  ARG A 171      13.500  40.340 -31.823  1.00 10.64           C  
ATOM   2597  CD  ARG A 171      12.155  40.852 -32.278  1.00 10.64           C  
ATOM   2598  NE  ARG A 171      11.739  42.061 -31.578  1.00 10.64           N  
ATOM   2599  CZ  ARG A 171      12.139  43.309 -31.902  1.00 10.64           C  
ATOM   2600  NH1 ARG A 171      12.965  43.503 -32.915  1.00 10.64           N  
ATOM   2601  NH2 ARG A 171      11.704  44.340 -31.198  1.00 10.64           N  
ATOM   2602  H   ARG A 171      13.761  38.817 -28.055  1.00 10.64           H  
ATOM   2603  HA  ARG A 171      15.043  38.382 -30.518  1.00 10.64           H  
ATOM   2604 1HB  ARG A 171      12.699  39.101 -30.331  1.00 10.64           H  
ATOM   2605 2HB  ARG A 171      13.193  40.665 -29.722  1.00 10.64           H  
ATOM   2606 1HG  ARG A 171      14.217  41.159 -31.912  1.00 10.64           H  
ATOM   2607 2HG  ARG A 171      13.799  39.530 -32.483  1.00 10.64           H  
ATOM   2608 1HD  ARG A 171      12.197  41.075 -33.341  1.00 10.64           H  
ATOM   2609 2HD  ARG A 171      11.404  40.084 -32.095  1.00 10.64           H  
ATOM   2610  HE  ARG A 171      11.071  41.968 -30.788  1.00 10.64           H  
ATOM   2611 1HH1 ARG A 171      13.309  42.714 -33.454  1.00 10.64           H  
ATOM   2612 2HH1 ARG A 171      13.265  44.436 -33.148  1.00 10.64           H  
ATOM   2613 1HH2 ARG A 171      11.072  44.181 -30.385  1.00 10.64           H  
ATOM   2614 2HH2 ARG A 171      11.998  45.271 -31.431  1.00 10.64           H  
ATOM   2615  N   ASP A 172      16.746  40.092 -31.027  1.00 10.91           N  
ATOM   2616  CA  ASP A 172      17.843  41.007 -31.314  1.00 10.91           C  
ATOM   2617  C   ASP A 172      17.762  41.432 -32.774  1.00 10.91           C  
ATOM   2618  O   ASP A 172      17.818  42.625 -33.074  1.00 10.91           O  
ATOM   2619  OXT ASP A 172      17.243  40.641 -33.560  1.00 10.91           O  
ATOM   2620  CB  ASP A 172      19.195  40.337 -31.010  1.00 10.91           C  
ATOM   2621  CG  ASP A 172      20.414  41.281 -31.120  1.00 10.91           C  
ATOM   2622  OD1 ASP A 172      20.629  42.057 -30.217  1.00 10.91           O  
ATOM   2623  OD2 ASP A 172      21.116  41.202 -32.102  1.00 10.91           O  
ATOM   2624  H   ASP A 172      16.624  39.282 -31.616  1.00 10.91           H  
ATOM   2625  HA  ASP A 172      17.740  41.895 -30.690  1.00 10.91           H  
ATOM   2626 1HB  ASP A 172      19.168  39.923 -29.998  1.00 10.91           H  
ATOM   2627 2HB  ASP A 172      19.344  39.504 -31.695  1.00 10.91           H  
TER    2628
ENDMDL

REMARK ID 699607 MODEL 2 ND6 Mus musculus
PFRMAT TS
TARGET ND6 Mus musculus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.439  -0.861  -2.695  1.00  4.64           N  
ATOM      2  CA  MET A   1       5.268  -0.906  -1.247  1.00  4.64           C  
ATOM      3  C   MET A   1       4.420   0.240  -0.717  1.00  4.64           C  
ATOM      4  O   MET A   1       4.237   1.263  -1.374  1.00  4.64           O  
ATOM      5  CB  MET A   1       6.619  -0.896  -0.534  1.00  4.64           C  
ATOM      6  CG  MET A   1       7.478  -2.121  -0.754  1.00  4.64           C  
ATOM      7  SD  MET A   1       9.059  -1.997   0.105  1.00  4.64           S  
ATOM      8  CE  MET A   1       8.523  -2.145   1.810  1.00  4.64           C  
ATOM      9 1H   MET A   1       5.182  -1.755  -3.087  1.00  4.64           H  
ATOM     10 2H   MET A   1       4.848  -0.141  -3.085  1.00  4.64           H  
ATOM     11 3H   MET A   1       6.405  -0.664  -2.917  1.00  4.64           H  
ATOM     12  HA  MET A   1       4.753  -1.834  -0.998  1.00  4.64           H  
ATOM     13 1HB  MET A   1       7.193  -0.032  -0.868  1.00  4.64           H  
ATOM     14 2HB  MET A   1       6.467  -0.788   0.538  1.00  4.64           H  
ATOM     15 1HG  MET A   1       6.954  -3.005  -0.391  1.00  4.64           H  
ATOM     16 2HG  MET A   1       7.672  -2.251  -1.819  1.00  4.64           H  
ATOM     17 1HE  MET A   1       9.391  -2.089   2.469  1.00  4.64           H  
ATOM     18 2HE  MET A   1       7.834  -1.335   2.046  1.00  4.64           H  
ATOM     19 3HE  MET A   1       8.021  -3.104   1.953  1.00  4.64           H  
ATOM     20  N   ASN A   2       3.924   0.058   0.499  1.00  4.38           N  
ATOM     21  CA  ASN A   2       3.081   1.040   1.182  1.00  4.38           C  
ATOM     22  C   ASN A   2       3.906   2.171   1.807  1.00  4.38           C  
ATOM     23  O   ASN A   2       3.456   3.320   1.897  1.00  4.38           O  
ATOM     24  CB  ASN A   2       2.251   0.319   2.215  1.00  4.38           C  
ATOM     25  CG  ASN A   2       1.165  -0.538   1.577  1.00  4.38           C  
ATOM     26  OD1 ASN A   2       0.107  -0.021   1.194  1.00  4.38           O  
ATOM     27  ND2 ASN A   2       1.435  -1.817   1.428  1.00  4.38           N  
ATOM     28  H   ASN A   2       4.115  -0.812   0.980  1.00  4.38           H  
ATOM     29  HA  ASN A   2       2.409   1.491   0.447  1.00  4.38           H  
ATOM     30 1HB  ASN A   2       2.889  -0.310   2.835  1.00  4.38           H  
ATOM     31 2HB  ASN A   2       1.782   1.052   2.869  1.00  4.38           H  
ATOM     32 1HD2 ASN A   2       0.762  -2.429   0.993  1.00  4.38           H  
ATOM     33 2HD2 ASN A   2       2.304  -2.185   1.747  1.00  4.38           H  
ATOM     34  N   ASN A   3       5.144   1.850   2.198  1.00  4.05           N  
ATOM     35  CA  ASN A   3       6.042   2.821   2.826  1.00  4.05           C  
ATOM     36  C   ASN A   3       6.310   3.982   1.874  1.00  4.05           C  
ATOM     37  O   ASN A   3       6.485   5.125   2.292  1.00  4.05           O  
ATOM     38  CB  ASN A   3       7.352   2.163   3.211  1.00  4.05           C  
ATOM     39  CG  ASN A   3       7.223   1.229   4.372  1.00  4.05           C  
ATOM     40  OD1 ASN A   3       6.236   1.252   5.117  1.00  4.05           O  
ATOM     41  ND2 ASN A   3       8.221   0.402   4.554  1.00  4.05           N  
ATOM     42  H   ASN A   3       5.458   0.900   2.083  1.00  4.05           H  
ATOM     43  HA  ASN A   3       5.561   3.222   3.719  1.00  4.05           H  
ATOM     44 1HB  ASN A   3       7.736   1.602   2.355  1.00  4.05           H  
ATOM     45 2HB  ASN A   3       8.088   2.931   3.453  1.00  4.05           H  
ATOM     46 1HD2 ASN A   3       8.201  -0.246   5.317  1.00  4.05           H  
ATOM     47 2HD2 ASN A   3       9.011   0.431   3.941  1.00  4.05           H  
ATOM     48  N   TYR A   4       6.314   3.673   0.582  1.00  3.67           N  
ATOM     49  CA  TYR A   4       6.530   4.631  -0.490  1.00  3.67           C  
ATOM     50  C   TYR A   4       5.497   5.734  -0.382  1.00  3.67           C  
ATOM     51  O   TYR A   4       5.834   6.919  -0.392  1.00  3.67           O  
ATOM     52  CB  TYR A   4       6.440   3.887  -1.822  1.00  3.67           C  
ATOM     53  CG  TYR A   4       6.615   4.666  -3.123  1.00  3.67           C  
ATOM     54  CD1 TYR A   4       7.887   5.029  -3.538  1.00  3.67           C  
ATOM     55  CD2 TYR A   4       5.517   4.941  -3.941  1.00  3.67           C  
ATOM     56  CE1 TYR A   4       8.072   5.668  -4.748  1.00  3.67           C  
ATOM     57  CE2 TYR A   4       5.708   5.577  -5.162  1.00  3.67           C  
ATOM     58  CZ  TYR A   4       6.987   5.936  -5.562  1.00  3.67           C  
ATOM     59  OH  TYR A   4       7.197   6.548  -6.769  1.00  3.67           O  
ATOM     60  H   TYR A   4       6.149   2.710   0.330  1.00  3.67           H  
ATOM     61  HA  TYR A   4       7.518   5.076  -0.378  1.00  3.67           H  
ATOM     62 1HB  TYR A   4       7.172   3.079  -1.818  1.00  3.67           H  
ATOM     63 2HB  TYR A   4       5.464   3.413  -1.870  1.00  3.67           H  
ATOM     64  HD1 TYR A   4       8.746   4.801  -2.909  1.00  3.67           H  
ATOM     65  HD2 TYR A   4       4.518   4.643  -3.627  1.00  3.67           H  
ATOM     66  HE1 TYR A   4       9.075   5.946  -5.069  1.00  3.67           H  
ATOM     67  HE2 TYR A   4       4.861   5.786  -5.805  1.00  3.67           H  
ATOM     68  HH  TYR A   4       8.139   6.661  -6.908  1.00  3.67           H  
ATOM     69  N   ILE A   5       4.236   5.338  -0.241  1.00  3.30           N  
ATOM     70  CA  ILE A   5       3.142   6.282  -0.169  1.00  3.30           C  
ATOM     71  C   ILE A   5       3.266   7.112   1.101  1.00  3.30           C  
ATOM     72  O   ILE A   5       3.037   8.320   1.083  1.00  3.30           O  
ATOM     73  CB  ILE A   5       1.790   5.552  -0.183  1.00  3.30           C  
ATOM     74  CG1 ILE A   5       1.618   4.770  -1.495  1.00  3.30           C  
ATOM     75  CG2 ILE A   5       0.656   6.561  -0.011  1.00  3.30           C  
ATOM     76  CD1 ILE A   5       1.663   5.632  -2.733  1.00  3.30           C  
ATOM     77  H   ILE A   5       4.035   4.347  -0.190  1.00  3.30           H  
ATOM     78  HA  ILE A   5       3.195   6.951  -1.028  1.00  3.30           H  
ATOM     79  HB  ILE A   5       1.768   4.834   0.631  1.00  3.30           H  
ATOM     80 1HG1 ILE A   5       2.409   4.016  -1.563  1.00  3.30           H  
ATOM     81 2HG1 ILE A   5       0.658   4.256  -1.469  1.00  3.30           H  
ATOM     82 1HG2 ILE A   5      -0.295   6.037  -0.001  1.00  3.30           H  
ATOM     83 2HG2 ILE A   5       0.785   7.093   0.929  1.00  3.30           H  
ATOM     84 3HG2 ILE A   5       0.673   7.275  -0.836  1.00  3.30           H  
ATOM     85 1HD1 ILE A   5       1.522   5.009  -3.614  1.00  3.30           H  
ATOM     86 2HD1 ILE A   5       0.868   6.375  -2.695  1.00  3.30           H  
ATOM     87 3HD1 ILE A   5       2.625   6.134  -2.792  1.00  3.30           H  
ATOM     88  N   PHE A   6       3.630   6.470   2.213  1.00  2.97           N  
ATOM     89  CA  PHE A   6       3.789   7.188   3.483  1.00  2.97           C  
ATOM     90  C   PHE A   6       4.833   8.293   3.391  1.00  2.97           C  
ATOM     91  O   PHE A   6       4.569   9.447   3.764  1.00  2.97           O  
ATOM     92  CB  PHE A   6       4.126   6.223   4.620  1.00  2.97           C  
ATOM     93  CG  PHE A   6       4.371   6.896   5.923  1.00  2.97           C  
ATOM     94  CD1 PHE A   6       3.317   7.391   6.672  1.00  2.97           C  
ATOM     95  CD2 PHE A   6       5.655   7.019   6.419  1.00  2.97           C  
ATOM     96  CE1 PHE A   6       3.543   8.005   7.879  1.00  2.97           C  
ATOM     97  CE2 PHE A   6       5.884   7.629   7.630  1.00  2.97           C  
ATOM     98  CZ  PHE A   6       4.830   8.124   8.360  1.00  2.97           C  
ATOM     99  H   PHE A   6       3.790   5.460   2.169  1.00  2.97           H  
ATOM    100  HA  PHE A   6       2.845   7.671   3.726  1.00  2.97           H  
ATOM    101 1HB  PHE A   6       3.330   5.498   4.749  1.00  2.97           H  
ATOM    102 2HB  PHE A   6       5.022   5.669   4.359  1.00  2.97           H  
ATOM    103  HD1 PHE A   6       2.303   7.296   6.291  1.00  2.97           H  
ATOM    104  HD2 PHE A   6       6.491   6.626   5.835  1.00  2.97           H  
ATOM    105  HE1 PHE A   6       2.704   8.390   8.454  1.00  2.97           H  
ATOM    106  HE2 PHE A   6       6.901   7.723   8.010  1.00  2.97           H  
ATOM    107  HZ  PHE A   6       5.020   8.606   9.313  1.00  2.97           H  
ATOM    108  N   VAL A   7       6.012   7.957   2.883  1.00  2.69           N  
ATOM    109  CA  VAL A   7       7.063   8.954   2.775  1.00  2.69           C  
ATOM    110  C   VAL A   7       6.652  10.071   1.836  1.00  2.69           C  
ATOM    111  O   VAL A   7       6.811  11.252   2.160  1.00  2.69           O  
ATOM    112  CB  VAL A   7       8.361   8.322   2.274  1.00  2.69           C  
ATOM    113  CG1 VAL A   7       9.388   9.424   1.968  1.00  2.69           C  
ATOM    114  CG2 VAL A   7       8.881   7.358   3.334  1.00  2.69           C  
ATOM    115  H   VAL A   7       6.180   6.994   2.581  1.00  2.69           H  
ATOM    116  HA  VAL A   7       7.237   9.375   3.764  1.00  2.69           H  
ATOM    117  HB  VAL A   7       8.162   7.775   1.347  1.00  2.69           H  
ATOM    118 1HG1 VAL A   7      10.308   8.971   1.601  1.00  2.69           H  
ATOM    119 2HG1 VAL A   7       8.984  10.092   1.206  1.00  2.69           H  
ATOM    120 3HG1 VAL A   7       9.599   9.991   2.873  1.00  2.69           H  
ATOM    121 1HG2 VAL A   7       9.798   6.891   2.982  1.00  2.69           H  
ATOM    122 2HG2 VAL A   7       9.076   7.902   4.255  1.00  2.69           H  
ATOM    123 3HG2 VAL A   7       8.131   6.589   3.519  1.00  2.69           H  
ATOM    124  N   LEU A   8       6.082   9.707   0.692  1.00  2.47           N  
ATOM    125  CA  LEU A   8       5.641  10.701  -0.260  1.00  2.47           C  
ATOM    126  C   LEU A   8       4.537  11.571   0.319  1.00  2.47           C  
ATOM    127  O   LEU A   8       4.513  12.773   0.075  1.00  2.47           O  
ATOM    128  CB  LEU A   8       5.153  10.014  -1.516  1.00  2.47           C  
ATOM    129  CG  LEU A   8       6.207   9.334  -2.363  1.00  2.47           C  
ATOM    130  CD1 LEU A   8       5.521   8.549  -3.420  1.00  2.47           C  
ATOM    131  CD2 LEU A   8       7.113  10.349  -2.984  1.00  2.47           C  
ATOM    132  H   LEU A   8       5.964   8.718   0.463  1.00  2.47           H  
ATOM    133  HA  LEU A   8       6.484  11.335  -0.512  1.00  2.47           H  
ATOM    134 1HB  LEU A   8       4.437   9.253  -1.217  1.00  2.47           H  
ATOM    135 2HB  LEU A   8       4.648  10.740  -2.130  1.00  2.47           H  
ATOM    136  HG  LEU A   8       6.799   8.665  -1.747  1.00  2.47           H  
ATOM    137 1HD1 LEU A   8       6.265   8.074  -4.019  1.00  2.47           H  
ATOM    138 2HD1 LEU A   8       4.874   7.800  -2.963  1.00  2.47           H  
ATOM    139 3HD1 LEU A   8       4.930   9.212  -4.031  1.00  2.47           H  
ATOM    140 1HD2 LEU A   8       7.858   9.837  -3.586  1.00  2.47           H  
ATOM    141 2HD2 LEU A   8       6.534  11.005  -3.617  1.00  2.47           H  
ATOM    142 3HD2 LEU A   8       7.602  10.921  -2.209  1.00  2.47           H  
ATOM    143  N   SER A   9       3.641  10.990   1.119  1.00  2.30           N  
ATOM    144  CA  SER A   9       2.561  11.763   1.707  1.00  2.30           C  
ATOM    145  C   SER A   9       3.147  12.831   2.609  1.00  2.30           C  
ATOM    146  O   SER A   9       2.722  13.988   2.572  1.00  2.30           O  
ATOM    147  CB  SER A   9       1.642  10.864   2.515  1.00  2.30           C  
ATOM    148  OG  SER A   9       0.995   9.936   1.693  1.00  2.30           O  
ATOM    149  H   SER A   9       3.678   9.991   1.292  1.00  2.30           H  
ATOM    150  HA  SER A   9       1.995  12.244   0.913  1.00  2.30           H  
ATOM    151 1HB  SER A   9       2.222  10.336   3.267  1.00  2.30           H  
ATOM    152 2HB  SER A   9       0.907  11.469   3.035  1.00  2.30           H  
ATOM    153  HG  SER A   9       1.722   9.433   1.268  1.00  2.30           H  
ATOM    154  N   SER A  10       4.173  12.472   3.383  1.00  2.18           N  
ATOM    155  CA  SER A  10       4.788  13.459   4.251  1.00  2.18           C  
ATOM    156  C   SER A  10       5.430  14.571   3.425  1.00  2.18           C  
ATOM    157  O   SER A  10       5.250  15.752   3.730  1.00  2.18           O  
ATOM    158  CB  SER A  10       5.821  12.802   5.146  1.00  2.18           C  
ATOM    159  OG  SER A  10       5.211  11.910   6.042  1.00  2.18           O  
ATOM    160  H   SER A  10       4.492  11.500   3.388  1.00  2.18           H  
ATOM    161  HA  SER A  10       4.012  13.899   4.877  1.00  2.18           H  
ATOM    162 1HB  SER A  10       6.545  12.266   4.534  1.00  2.18           H  
ATOM    163 2HB  SER A  10       6.360  13.567   5.697  1.00  2.18           H  
ATOM    164  HG  SER A  10       4.905  11.161   5.501  1.00  2.18           H  
ATOM    165  N   LEU A  11       6.121  14.205   2.339  1.00  2.09           N  
ATOM    166  CA  LEU A  11       6.778  15.198   1.488  1.00  2.09           C  
ATOM    167  C   LEU A  11       5.757  16.116   0.822  1.00  2.09           C  
ATOM    168  O   LEU A  11       5.979  17.325   0.681  1.00  2.09           O  
ATOM    169  CB  LEU A  11       7.597  14.489   0.414  1.00  2.09           C  
ATOM    170  CG  LEU A  11       8.801  13.719   0.917  1.00  2.09           C  
ATOM    171  CD1 LEU A  11       9.397  12.929  -0.235  1.00  2.09           C  
ATOM    172  CD2 LEU A  11       9.800  14.687   1.516  1.00  2.09           C  
ATOM    173  H   LEU A  11       6.227  13.209   2.132  1.00  2.09           H  
ATOM    174  HA  LEU A  11       7.440  15.801   2.106  1.00  2.09           H  
ATOM    175 1HB  LEU A  11       6.949  13.785  -0.103  1.00  2.09           H  
ATOM    176 2HB  LEU A  11       7.943  15.227  -0.305  1.00  2.09           H  
ATOM    177  HG  LEU A  11       8.490  13.014   1.683  1.00  2.09           H  
ATOM    178 1HD1 LEU A  11      10.256  12.360   0.120  1.00  2.09           H  
ATOM    179 2HD1 LEU A  11       8.653  12.251  -0.620  1.00  2.09           H  
ATOM    180 3HD1 LEU A  11       9.711  13.611  -1.022  1.00  2.09           H  
ATOM    181 1HD2 LEU A  11      10.663  14.133   1.884  1.00  2.09           H  
ATOM    182 2HD2 LEU A  11      10.120  15.398   0.754  1.00  2.09           H  
ATOM    183 3HD2 LEU A  11       9.332  15.224   2.341  1.00  2.09           H  
ATOM    184  N   PHE A  12       4.625  15.536   0.431  1.00  2.03           N  
ATOM    185  CA  PHE A  12       3.540  16.254  -0.208  1.00  2.03           C  
ATOM    186  C   PHE A  12       3.068  17.337   0.741  1.00  2.03           C  
ATOM    187  O   PHE A  12       2.914  18.499   0.352  1.00  2.03           O  
ATOM    188  CB  PHE A  12       2.407  15.289  -0.547  1.00  2.03           C  
ATOM    189  CG  PHE A  12       1.280  15.869  -1.270  1.00  2.03           C  
ATOM    190  CD1 PHE A  12       1.393  16.116  -2.629  1.00  2.03           C  
ATOM    191  CD2 PHE A  12       0.093  16.148  -0.629  1.00  2.03           C  
ATOM    192  CE1 PHE A  12       0.341  16.641  -3.331  1.00  2.03           C  
ATOM    193  CE2 PHE A  12      -0.968  16.673  -1.332  1.00  2.03           C  
ATOM    194  CZ  PHE A  12      -0.840  16.923  -2.688  1.00  2.03           C  
ATOM    195  H   PHE A  12       4.521  14.534   0.560  1.00  2.03           H  
ATOM    196  HA  PHE A  12       3.908  16.716  -1.125  1.00  2.03           H  
ATOM    197 1HB  PHE A  12       2.794  14.471  -1.121  1.00  2.03           H  
ATOM    198 2HB  PHE A  12       2.020  14.865   0.369  1.00  2.03           H  
ATOM    199  HD1 PHE A  12       2.332  15.889  -3.142  1.00  2.03           H  
ATOM    200  HD2 PHE A  12       0.001  15.949   0.441  1.00  2.03           H  
ATOM    201  HE1 PHE A  12       0.444  16.837  -4.399  1.00  2.03           H  
ATOM    202  HE2 PHE A  12      -1.904  16.896  -0.822  1.00  2.03           H  
ATOM    203  HZ  PHE A  12      -1.675  17.342  -3.245  1.00  2.03           H  
ATOM    204  N   LEU A  13       2.852  16.957   2.002  1.00  1.99           N  
ATOM    205  CA  LEU A  13       2.396  17.893   3.013  1.00  1.99           C  
ATOM    206  C   LEU A  13       3.431  18.989   3.274  1.00  1.99           C  
ATOM    207  O   LEU A  13       3.065  20.150   3.470  1.00  1.99           O  
ATOM    208  CB  LEU A  13       2.043  17.136   4.289  1.00  1.99           C  
ATOM    209  CG  LEU A  13       0.807  16.232   4.137  1.00  1.99           C  
ATOM    210  CD1 LEU A  13       0.611  15.418   5.406  1.00  1.99           C  
ATOM    211  CD2 LEU A  13      -0.405  17.093   3.806  1.00  1.99           C  
ATOM    212  H   LEU A  13       2.990  15.976   2.259  1.00  1.99           H  
ATOM    213  HA  LEU A  13       1.488  18.362   2.648  1.00  1.99           H  
ATOM    214 1HB  LEU A  13       2.887  16.502   4.565  1.00  1.99           H  
ATOM    215 2HB  LEU A  13       1.859  17.846   5.093  1.00  1.99           H  
ATOM    216  HG  LEU A  13       0.970  15.536   3.321  1.00  1.99           H  
ATOM    217 1HD1 LEU A  13      -0.252  14.764   5.297  1.00  1.99           H  
ATOM    218 2HD1 LEU A  13       1.500  14.813   5.593  1.00  1.99           H  
ATOM    219 3HD1 LEU A  13       0.448  16.089   6.248  1.00  1.99           H  
ATOM    220 1HD2 LEU A  13      -1.279  16.453   3.681  1.00  1.99           H  
ATOM    221 2HD2 LEU A  13      -0.584  17.799   4.617  1.00  1.99           H  
ATOM    222 3HD2 LEU A  13      -0.220  17.640   2.879  1.00  1.99           H  
ATOM    223  N   VAL A  14       4.729  18.662   3.218  1.00  1.96           N  
ATOM    224  CA  VAL A  14       5.735  19.706   3.425  1.00  1.96           C  
ATOM    225  C   VAL A  14       5.571  20.743   2.315  1.00  1.96           C  
ATOM    226  O   VAL A  14       5.579  21.955   2.562  1.00  1.96           O  
ATOM    227  CB  VAL A  14       7.180  19.162   3.351  1.00  1.96           C  
ATOM    228  CG1 VAL A  14       8.150  20.339   3.393  1.00  1.96           C  
ATOM    229  CG2 VAL A  14       7.462  18.188   4.477  1.00  1.96           C  
ATOM    230  H   VAL A  14       5.005  17.688   3.080  1.00  1.96           H  
ATOM    231  HA  VAL A  14       5.570  20.180   4.391  1.00  1.96           H  
ATOM    232  HB  VAL A  14       7.315  18.654   2.399  1.00  1.96           H  
ATOM    233 1HG1 VAL A  14       9.171  19.968   3.310  1.00  1.96           H  
ATOM    234 2HG1 VAL A  14       7.940  21.012   2.562  1.00  1.96           H  
ATOM    235 3HG1 VAL A  14       8.033  20.877   4.333  1.00  1.96           H  
ATOM    236 1HG2 VAL A  14       8.482  17.815   4.386  1.00  1.96           H  
ATOM    237 2HG2 VAL A  14       7.347  18.668   5.413  1.00  1.96           H  
ATOM    238 3HG2 VAL A  14       6.783  17.373   4.421  1.00  1.96           H  
ATOM    239  N   GLY A  15       5.401  20.245   1.086  1.00  1.94           N  
ATOM    240  CA  GLY A  15       5.192  21.067  -0.097  1.00  1.94           C  
ATOM    241  C   GLY A  15       3.968  21.962   0.066  1.00  1.94           C  
ATOM    242  O   GLY A  15       4.050  23.179  -0.134  1.00  1.94           O  
ATOM    243  H   GLY A  15       5.423  19.230   0.969  1.00  1.94           H  
ATOM    244 1HA  GLY A  15       6.077  21.673  -0.285  1.00  1.94           H  
ATOM    245 2HA  GLY A  15       5.054  20.414  -0.960  1.00  1.94           H  
ATOM    246  N   CYS A  16       2.840  21.351   0.446  1.00  1.94           N  
ATOM    247  CA  CYS A  16       1.576  22.056   0.617  1.00  1.94           C  
ATOM    248  C   CYS A  16       1.706  23.180   1.646  1.00  1.94           C  
ATOM    249  O   CYS A  16       1.198  24.288   1.437  1.00  1.94           O  
ATOM    250  CB  CYS A  16       0.507  21.074   1.078  1.00  1.94           C  
ATOM    251  SG  CYS A  16       0.092  19.825  -0.163  1.00  1.94           S  
ATOM    252  H   CYS A  16       2.865  20.341   0.587  1.00  1.94           H  
ATOM    253  HA  CYS A  16       1.283  22.480  -0.339  1.00  1.94           H  
ATOM    254 1HB  CYS A  16       0.845  20.566   1.977  1.00  1.94           H  
ATOM    255 2HB  CYS A  16      -0.401  21.615   1.331  1.00  1.94           H  
ATOM    256  HG  CYS A  16       1.303  19.198  -0.117  1.00  1.94           H  
ATOM    257  N   LEU A  17       2.410  22.909   2.748  1.00  1.95           N  
ATOM    258  CA  LEU A  17       2.643  23.938   3.748  1.00  1.95           C  
ATOM    259  C   LEU A  17       3.498  25.044   3.165  1.00  1.95           C  
ATOM    260  O   LEU A  17       3.237  26.224   3.403  1.00  1.95           O  
ATOM    261  CB  LEU A  17       3.342  23.354   4.971  1.00  1.95           C  
ATOM    262  CG  LEU A  17       2.534  22.440   5.861  1.00  1.95           C  
ATOM    263  CD1 LEU A  17       3.470  21.764   6.842  1.00  1.95           C  
ATOM    264  CD2 LEU A  17       1.509  23.274   6.605  1.00  1.95           C  
ATOM    265  H   LEU A  17       2.786  21.971   2.896  1.00  1.95           H  
ATOM    266  HA  LEU A  17       1.686  24.357   4.049  1.00  1.95           H  
ATOM    267 1HB  LEU A  17       4.208  22.788   4.631  1.00  1.95           H  
ATOM    268 2HB  LEU A  17       3.685  24.181   5.588  1.00  1.95           H  
ATOM    269  HG  LEU A  17       2.034  21.676   5.265  1.00  1.95           H  
ATOM    270 1HD1 LEU A  17       2.907  21.105   7.501  1.00  1.95           H  
ATOM    271 2HD1 LEU A  17       4.193  21.183   6.279  1.00  1.95           H  
ATOM    272 3HD1 LEU A  17       3.987  22.518   7.429  1.00  1.95           H  
ATOM    273 1HD2 LEU A  17       0.924  22.629   7.260  1.00  1.95           H  
ATOM    274 2HD2 LEU A  17       2.022  24.033   7.201  1.00  1.95           H  
ATOM    275 3HD2 LEU A  17       0.848  23.761   5.887  1.00  1.95           H  
ATOM    276  N   GLY A  18       4.498  24.669   2.362  1.00  1.99           N  
ATOM    277  CA  GLY A  18       5.365  25.653   1.750  1.00  1.99           C  
ATOM    278  C   GLY A  18       4.562  26.608   0.873  1.00  1.99           C  
ATOM    279  O   GLY A  18       4.827  27.808   0.844  1.00  1.99           O  
ATOM    280  H   GLY A  18       4.686  23.677   2.204  1.00  1.99           H  
ATOM    281 1HA  GLY A  18       5.886  26.193   2.530  1.00  1.99           H  
ATOM    282 2HA  GLY A  18       6.117  25.141   1.151  1.00  1.99           H  
ATOM    283  N   LEU A  19       3.557  26.076   0.177  1.00  2.06           N  
ATOM    284  CA  LEU A  19       2.696  26.890  -0.668  1.00  2.06           C  
ATOM    285  C   LEU A  19       1.830  27.836   0.147  1.00  2.06           C  
ATOM    286  O   LEU A  19       1.745  29.031  -0.151  1.00  2.06           O  
ATOM    287  CB  LEU A  19       1.815  25.972  -1.511  1.00  2.06           C  
ATOM    288  CG  LEU A  19       2.558  25.241  -2.539  1.00  2.06           C  
ATOM    289  CD1 LEU A  19       1.694  24.191  -3.195  1.00  2.06           C  
ATOM    290  CD2 LEU A  19       3.020  26.251  -3.499  1.00  2.06           C  
ATOM    291  H   LEU A  19       3.423  25.064   0.226  1.00  2.06           H  
ATOM    292  HA  LEU A  19       3.327  27.482  -1.328  1.00  2.06           H  
ATOM    293 1HB  LEU A  19       1.337  25.247  -0.864  1.00  2.06           H  
ATOM    294 2HB  LEU A  19       1.045  26.565  -1.998  1.00  2.06           H  
ATOM    295  HG  LEU A  19       3.412  24.734  -2.093  1.00  2.06           H  
ATOM    296 1HD1 LEU A  19       2.273  23.674  -3.959  1.00  2.06           H  
ATOM    297 2HD1 LEU A  19       1.365  23.475  -2.451  1.00  2.06           H  
ATOM    298 3HD1 LEU A  19       0.832  24.667  -3.648  1.00  2.06           H  
ATOM    299 1HD2 LEU A  19       3.569  25.785  -4.249  1.00  2.06           H  
ATOM    300 2HD2 LEU A  19       2.168  26.766  -3.942  1.00  2.06           H  
ATOM    301 3HD2 LEU A  19       3.649  26.961  -2.984  1.00  2.06           H  
ATOM    302  N   ALA A  20       1.275  27.322   1.246  1.00  2.18           N  
ATOM    303  CA  ALA A  20       0.430  28.108   2.144  1.00  2.18           C  
ATOM    304  C   ALA A  20       1.201  29.290   2.716  1.00  2.18           C  
ATOM    305  O   ALA A  20       0.649  30.370   2.945  1.00  2.18           O  
ATOM    306  CB  ALA A  20      -0.065  27.230   3.281  1.00  2.18           C  
ATOM    307  H   ALA A  20       1.401  26.327   1.437  1.00  2.18           H  
ATOM    308  HA  ALA A  20      -0.415  28.487   1.577  1.00  2.18           H  
ATOM    309 1HB  ALA A  20      -0.706  27.814   3.938  1.00  2.18           H  
ATOM    310 2HB  ALA A  20      -0.626  26.390   2.873  1.00  2.18           H  
ATOM    311 3HB  ALA A  20       0.785  26.856   3.846  1.00  2.18           H  
ATOM    312  N   LEU A  21       2.483  29.060   2.931  1.00  2.33           N  
ATOM    313  CA  LEU A  21       3.429  29.989   3.499  1.00  2.33           C  
ATOM    314  C   LEU A  21       4.365  30.669   2.508  1.00  2.33           C  
ATOM    315  O   LEU A  21       5.362  31.247   2.919  1.00  2.33           O  
ATOM    316  CB  LEU A  21       4.247  29.219   4.512  1.00  2.33           C  
ATOM    317  CG  LEU A  21       3.457  28.681   5.676  1.00  2.33           C  
ATOM    318  CD1 LEU A  21       4.336  27.848   6.485  1.00  2.33           C  
ATOM    319  CD2 LEU A  21       2.920  29.845   6.494  1.00  2.33           C  
ATOM    320  H   LEU A  21       2.829  28.120   2.728  1.00  2.33           H  
ATOM    321  HA  LEU A  21       2.864  30.765   4.012  1.00  2.33           H  
ATOM    322 1HB  LEU A  21       4.690  28.363   4.001  1.00  2.33           H  
ATOM    323 2HB  LEU A  21       5.033  29.828   4.880  1.00  2.33           H  
ATOM    324  HG  LEU A  21       2.632  28.063   5.317  1.00  2.33           H  
ATOM    325 1HD1 LEU A  21       3.788  27.444   7.335  1.00  2.33           H  
ATOM    326 2HD1 LEU A  21       4.704  27.031   5.869  1.00  2.33           H  
ATOM    327 3HD1 LEU A  21       5.169  28.454   6.835  1.00  2.33           H  
ATOM    328 1HD2 LEU A  21       2.357  29.464   7.345  1.00  2.33           H  
ATOM    329 2HD2 LEU A  21       3.749  30.447   6.852  1.00  2.33           H  
ATOM    330 3HD2 LEU A  21       2.267  30.456   5.869  1.00  2.33           H  
ATOM    331  N   LYS A  22       4.097  30.601   1.214  1.00  2.47           N  
ATOM    332  CA  LYS A  22       5.042  31.213   0.292  1.00  2.47           C  
ATOM    333  C   LYS A  22       5.106  32.738   0.458  1.00  2.47           C  
ATOM    334  O   LYS A  22       4.063  33.388   0.490  1.00  2.47           O  
ATOM    335  CB  LYS A  22       4.618  30.912  -1.136  1.00  2.47           C  
ATOM    336  CG  LYS A  22       3.340  31.636  -1.542  1.00  2.47           C  
ATOM    337  CD  LYS A  22       2.875  31.217  -2.909  1.00  2.47           C  
ATOM    338  CE  LYS A  22       1.553  31.872  -3.292  1.00  2.47           C  
ATOM    339  NZ  LYS A  22       0.418  31.364  -2.449  1.00  2.47           N  
ATOM    340  H   LYS A  22       3.267  30.115   0.865  1.00  2.47           H  
ATOM    341  HA  LYS A  22       6.003  30.754   0.472  1.00  2.47           H  
ATOM    342 1HB  LYS A  22       5.412  31.197  -1.828  1.00  2.47           H  
ATOM    343 2HB  LYS A  22       4.450  29.838  -1.247  1.00  2.47           H  
ATOM    344 1HG  LYS A  22       2.559  31.426  -0.809  1.00  2.47           H  
ATOM    345 2HG  LYS A  22       3.531  32.709  -1.553  1.00  2.47           H  
ATOM    346 1HD  LYS A  22       3.633  31.509  -3.631  1.00  2.47           H  
ATOM    347 2HD  LYS A  22       2.753  30.132  -2.925  1.00  2.47           H  
ATOM    348 1HE  LYS A  22       1.637  32.951  -3.165  1.00  2.47           H  
ATOM    349 2HE  LYS A  22       1.342  31.655  -4.339  1.00  2.47           H  
ATOM    350 1HZ  LYS A  22      -0.441  31.811  -2.728  1.00  2.47           H  
ATOM    351 2HZ  LYS A  22       0.330  30.362  -2.567  1.00  2.47           H  
ATOM    352 3HZ  LYS A  22       0.603  31.567  -1.472  1.00  2.47           H  
ATOM    353  N   PRO A  23       6.303  33.355   0.562  1.00  2.60           N  
ATOM    354  CA  PRO A  23       6.511  34.791   0.590  1.00  2.60           C  
ATOM    355  C   PRO A  23       6.493  35.415  -0.819  1.00  2.60           C  
ATOM    356  O   PRO A  23       6.480  36.639  -0.955  1.00  2.60           O  
ATOM    357  CB  PRO A  23       7.863  34.903   1.307  1.00  2.60           C  
ATOM    358  CG  PRO A  23       8.596  33.677   0.913  1.00  2.60           C  
ATOM    359  CD  PRO A  23       7.526  32.587   0.797  1.00  2.60           C  
ATOM    360  HA  PRO A  23       5.721  35.242   1.208  1.00  2.60           H  
ATOM    361 1HB  PRO A  23       8.375  35.813   0.995  1.00  2.60           H  
ATOM    362 2HB  PRO A  23       7.710  34.975   2.395  1.00  2.60           H  
ATOM    363 1HG  PRO A  23       9.140  33.875  -0.000  1.00  2.60           H  
ATOM    364 2HG  PRO A  23       9.344  33.436   1.677  1.00  2.60           H  
ATOM    365 1HD  PRO A  23       7.760  31.948  -0.056  1.00  2.60           H  
ATOM    366 2HD  PRO A  23       7.449  32.030   1.745  1.00  2.60           H  
ATOM    367  N   SER A  24       6.486  34.575  -1.862  1.00  2.69           N  
ATOM    368  CA  SER A  24       6.503  35.064  -3.244  1.00  2.69           C  
ATOM    369  C   SER A  24       5.897  34.008  -4.170  1.00  2.69           C  
ATOM    370  O   SER A  24       6.073  32.813  -3.914  1.00  2.69           O  
ATOM    371  CB  SER A  24       7.945  35.309  -3.698  1.00  2.69           C  
ATOM    372  OG  SER A  24       8.652  34.093  -3.857  1.00  2.69           O  
ATOM    373  H   SER A  24       6.475  33.583  -1.692  1.00  2.69           H  
ATOM    374  HA  SER A  24       5.923  35.985  -3.283  1.00  2.69           H  
ATOM    375 1HB  SER A  24       7.989  35.873  -4.620  1.00  2.69           H  
ATOM    376 2HB  SER A  24       8.446  35.911  -2.944  1.00  2.69           H  
ATOM    377  HG  SER A  24       9.577  34.350  -3.982  1.00  2.69           H  
ATOM    378  N   PRO A  25       5.329  34.396  -5.337  1.00  2.71           N  
ATOM    379  CA  PRO A  25       4.804  33.502  -6.356  1.00  2.71           C  
ATOM    380  C   PRO A  25       5.894  32.616  -6.937  1.00  2.71           C  
ATOM    381  O   PRO A  25       5.612  31.534  -7.450  1.00  2.71           O  
ATOM    382  CB  PRO A  25       4.227  34.467  -7.399  1.00  2.71           C  
ATOM    383  CG  PRO A  25       4.949  35.774  -7.173  1.00  2.71           C  
ATOM    384  CD  PRO A  25       5.178  35.835  -5.678  1.00  2.71           C  
ATOM    385  HA  PRO A  25       4.005  32.889  -5.915  1.00  2.71           H  
ATOM    386 1HB  PRO A  25       4.396  34.059  -8.411  1.00  2.71           H  
ATOM    387 2HB  PRO A  25       3.141  34.553  -7.272  1.00  2.71           H  
ATOM    388 1HG  PRO A  25       5.893  35.786  -7.744  1.00  2.71           H  
ATOM    389 2HG  PRO A  25       4.343  36.614  -7.550  1.00  2.71           H  
ATOM    390 1HD  PRO A  25       6.074  36.419  -5.511  1.00  2.71           H  
ATOM    391 2HD  PRO A  25       4.303  36.259  -5.164  1.00  2.71           H  
ATOM    392  N   ILE A  26       7.149  33.048  -6.812  1.00  2.66           N  
ATOM    393  CA  ILE A  26       8.257  32.251  -7.294  1.00  2.66           C  
ATOM    394  C   ILE A  26       8.380  31.010  -6.425  1.00  2.66           C  
ATOM    395  O   ILE A  26       8.497  29.889  -6.940  1.00  2.66           O  
ATOM    396  CB  ILE A  26       9.568  33.027  -7.282  1.00  2.66           C  
ATOM    397  CG1 ILE A  26       9.510  34.181  -8.296  1.00  2.66           C  
ATOM    398  CG2 ILE A  26      10.678  32.081  -7.623  1.00  2.66           C  
ATOM    399  CD1 ILE A  26      10.648  35.158  -8.154  1.00  2.66           C  
ATOM    400  H   ILE A  26       7.342  33.943  -6.386  1.00  2.66           H  
ATOM    401  HA  ILE A  26       8.048  31.939  -8.317  1.00  2.66           H  
ATOM    402  HB  ILE A  26       9.742  33.458  -6.296  1.00  2.66           H  
ATOM    403 1HG1 ILE A  26       9.532  33.768  -9.303  1.00  2.66           H  
ATOM    404 2HG1 ILE A  26       8.570  34.720  -8.161  1.00  2.66           H  
ATOM    405 1HG2 ILE A  26      11.596  32.613  -7.628  1.00  2.66           H  
ATOM    406 2HG2 ILE A  26      10.723  31.279  -6.885  1.00  2.66           H  
ATOM    407 3HG2 ILE A  26      10.506  31.658  -8.609  1.00  2.66           H  
ATOM    408 1HD1 ILE A  26      10.548  35.945  -8.894  1.00  2.66           H  
ATOM    409 2HD1 ILE A  26      10.630  35.592  -7.152  1.00  2.66           H  
ATOM    410 3HD1 ILE A  26      11.590  34.640  -8.305  1.00  2.66           H  
ATOM    411  N   TYR A  27       8.306  31.197  -5.094  1.00  2.57           N  
ATOM    412  CA  TYR A  27       8.388  30.030  -4.219  1.00  2.57           C  
ATOM    413  C   TYR A  27       7.118  29.217  -4.380  1.00  2.57           C  
ATOM    414  O   TYR A  27       7.135  27.992  -4.232  1.00  2.57           O  
ATOM    415  CB  TYR A  27       8.589  30.397  -2.754  1.00  2.57           C  
ATOM    416  CG  TYR A  27       9.956  30.912  -2.413  1.00  2.57           C  
ATOM    417  CD1 TYR A  27      10.088  32.199  -2.012  1.00  2.57           C  
ATOM    418  CD2 TYR A  27      11.070  30.094  -2.500  1.00  2.57           C  
ATOM    419  CE1 TYR A  27      11.314  32.707  -1.675  1.00  2.57           C  
ATOM    420  CE2 TYR A  27      12.313  30.596  -2.166  1.00  2.57           C  
ATOM    421  CZ  TYR A  27      12.431  31.901  -1.751  1.00  2.57           C  
ATOM    422  OH  TYR A  27      13.651  32.408  -1.390  1.00  2.57           O  
ATOM    423  H   TYR A  27       8.207  32.142  -4.702  1.00  2.57           H  
ATOM    424  HA  TYR A  27       9.223  29.412  -4.537  1.00  2.57           H  
ATOM    425 1HB  TYR A  27       7.863  31.170  -2.486  1.00  2.57           H  
ATOM    426 2HB  TYR A  27       8.382  29.530  -2.131  1.00  2.57           H  
ATOM    427  HD1 TYR A  27       9.204  32.817  -1.949  1.00  2.57           H  
ATOM    428  HD2 TYR A  27      10.966  29.058  -2.822  1.00  2.57           H  
ATOM    429  HE1 TYR A  27      11.401  33.743  -1.338  1.00  2.57           H  
ATOM    430  HE2 TYR A  27      13.195  29.960  -2.224  1.00  2.57           H  
ATOM    431  HH  TYR A  27      14.338  31.759  -1.589  1.00  2.57           H  
ATOM    432  N   GLY A  28       6.024  29.900  -4.725  1.00  2.44           N  
ATOM    433  CA  GLY A  28       4.764  29.241  -5.013  1.00  2.44           C  
ATOM    434  C   GLY A  28       5.011  28.229  -6.117  1.00  2.44           C  
ATOM    435  O   GLY A  28       4.736  27.043  -5.956  1.00  2.44           O  
ATOM    436  H   GLY A  28       6.078  30.918  -4.767  1.00  2.44           H  
ATOM    437 1HA  GLY A  28       4.387  28.757  -4.119  1.00  2.44           H  
ATOM    438 2HA  GLY A  28       4.032  29.976  -5.347  1.00  2.44           H  
ATOM    439  N   GLY A  29       5.577  28.700  -7.224  1.00  2.31           N  
ATOM    440  CA  GLY A  29       5.909  27.852  -8.355  1.00  2.31           C  
ATOM    441  C   GLY A  29       6.697  26.631  -7.895  1.00  2.31           C  
ATOM    442  O   GLY A  29       6.339  25.497  -8.219  1.00  2.31           O  
ATOM    443  H   GLY A  29       5.765  29.701  -7.286  1.00  2.31           H  
ATOM    444 1HA  GLY A  29       5.000  27.543  -8.868  1.00  2.31           H  
ATOM    445 2HA  GLY A  29       6.506  28.427  -9.064  1.00  2.31           H  
ATOM    446  N   LEU A  30       7.762  26.847  -7.127  1.00  2.17           N  
ATOM    447  CA  LEU A  30       8.578  25.722  -6.681  1.00  2.17           C  
ATOM    448  C   LEU A  30       7.784  24.735  -5.814  1.00  2.17           C  
ATOM    449  O   LEU A  30       7.904  23.514  -5.962  1.00  2.17           O  
ATOM    450  CB  LEU A  30       9.772  26.263  -5.895  1.00  2.17           C  
ATOM    451  CG  LEU A  30      10.785  27.060  -6.730  1.00  2.17           C  
ATOM    452  CD1 LEU A  30      11.817  27.715  -5.808  1.00  2.17           C  
ATOM    453  CD2 LEU A  30      11.446  26.122  -7.729  1.00  2.17           C  
ATOM    454  H   LEU A  30       8.011  27.810  -6.880  1.00  2.17           H  
ATOM    455  HA  LEU A  30       8.940  25.193  -7.557  1.00  2.17           H  
ATOM    456 1HB  LEU A  30       9.396  26.919  -5.112  1.00  2.17           H  
ATOM    457 2HB  LEU A  30      10.293  25.431  -5.427  1.00  2.17           H  
ATOM    458  HG  LEU A  30      10.265  27.857  -7.268  1.00  2.17           H  
ATOM    459 1HD1 LEU A  30      12.527  28.288  -6.405  1.00  2.17           H  
ATOM    460 2HD1 LEU A  30      11.311  28.379  -5.117  1.00  2.17           H  
ATOM    461 3HD1 LEU A  30      12.349  26.946  -5.250  1.00  2.17           H  
ATOM    462 1HD2 LEU A  30      12.159  26.680  -8.334  1.00  2.17           H  
ATOM    463 2HD2 LEU A  30      11.967  25.327  -7.194  1.00  2.17           H  
ATOM    464 3HD2 LEU A  30      10.687  25.688  -8.372  1.00  2.17           H  
ATOM    465  N   GLY A  31       6.937  25.252  -4.922  1.00  2.03           N  
ATOM    466  CA  GLY A  31       6.133  24.391  -4.062  1.00  2.03           C  
ATOM    467  C   GLY A  31       5.168  23.534  -4.880  1.00  2.03           C  
ATOM    468  O   GLY A  31       4.925  22.365  -4.546  1.00  2.03           O  
ATOM    469  H   GLY A  31       6.862  26.264  -4.821  1.00  2.03           H  
ATOM    470 1HA  GLY A  31       6.791  23.748  -3.483  1.00  2.03           H  
ATOM    471 2HA  GLY A  31       5.589  25.005  -3.351  1.00  2.03           H  
ATOM    472  N   LEU A  32       4.620  24.128  -5.954  1.00  1.90           N  
ATOM    473  CA  LEU A  32       3.682  23.476  -6.859  1.00  1.90           C  
ATOM    474  C   LEU A  32       4.380  22.388  -7.654  1.00  1.90           C  
ATOM    475  O   LEU A  32       3.814  21.317  -7.883  1.00  1.90           O  
ATOM    476  CB  LEU A  32       3.059  24.522  -7.792  1.00  1.90           C  
ATOM    477  CG  LEU A  32       2.104  25.512  -7.111  1.00  1.90           C  
ATOM    478  CD1 LEU A  32       1.781  26.651  -8.035  1.00  1.90           C  
ATOM    479  CD2 LEU A  32       0.841  24.784  -6.733  1.00  1.90           C  
ATOM    480  H   LEU A  32       4.860  25.107  -6.132  1.00  1.90           H  
ATOM    481  HA  LEU A  32       2.892  23.021  -6.269  1.00  1.90           H  
ATOM    482 1HB  LEU A  32       3.858  25.099  -8.245  1.00  1.90           H  
ATOM    483 2HB  LEU A  32       2.514  24.010  -8.582  1.00  1.90           H  
ATOM    484  HG  LEU A  32       2.566  25.911  -6.245  1.00  1.90           H  
ATOM    485 1HD1 LEU A  32       1.106  27.345  -7.540  1.00  1.90           H  
ATOM    486 2HD1 LEU A  32       2.695  27.170  -8.305  1.00  1.90           H  
ATOM    487 3HD1 LEU A  32       1.316  26.268  -8.908  1.00  1.90           H  
ATOM    488 1HD2 LEU A  32       0.160  25.475  -6.237  1.00  1.90           H  
ATOM    489 2HD2 LEU A  32       0.370  24.386  -7.631  1.00  1.90           H  
ATOM    490 3HD2 LEU A  32       1.082  23.967  -6.062  1.00  1.90           H  
ATOM    491  N   ILE A  33       5.627  22.641  -8.047  1.00  1.77           N  
ATOM    492  CA  ILE A  33       6.391  21.645  -8.780  1.00  1.77           C  
ATOM    493  C   ILE A  33       6.644  20.430  -7.913  1.00  1.77           C  
ATOM    494  O   ILE A  33       6.420  19.289  -8.331  1.00  1.77           O  
ATOM    495  CB  ILE A  33       7.736  22.204  -9.265  1.00  1.77           C  
ATOM    496  CG1 ILE A  33       7.502  23.255 -10.333  1.00  1.77           C  
ATOM    497  CG2 ILE A  33       8.622  21.074  -9.780  1.00  1.77           C  
ATOM    498  CD1 ILE A  33       8.728  24.070 -10.656  1.00  1.77           C  
ATOM    499  H   ILE A  33       6.037  23.558  -7.860  1.00  1.77           H  
ATOM    500  HA  ILE A  33       5.810  21.347  -9.644  1.00  1.77           H  
ATOM    501  HB  ILE A  33       8.236  22.697  -8.431  1.00  1.77           H  
ATOM    502 1HG1 ILE A  33       7.168  22.757 -11.234  1.00  1.77           H  
ATOM    503 2HG1 ILE A  33       6.716  23.919 -10.005  1.00  1.77           H  
ATOM    504 1HG2 ILE A  33       9.578  21.481 -10.103  1.00  1.77           H  
ATOM    505 2HG2 ILE A  33       8.789  20.351  -8.983  1.00  1.77           H  
ATOM    506 3HG2 ILE A  33       8.146  20.582 -10.614  1.00  1.77           H  
ATOM    507 1HD1 ILE A  33       8.495  24.797 -11.423  1.00  1.77           H  
ATOM    508 2HD1 ILE A  33       9.058  24.584  -9.767  1.00  1.77           H  
ATOM    509 3HD1 ILE A  33       9.519  23.414 -11.009  1.00  1.77           H  
ATOM    510  N   VAL A  34       7.075  20.671  -6.679  1.00  1.66           N  
ATOM    511  CA  VAL A  34       7.338  19.574  -5.768  1.00  1.66           C  
ATOM    512  C   VAL A  34       6.070  18.821  -5.396  1.00  1.66           C  
ATOM    513  O   VAL A  34       6.043  17.592  -5.474  1.00  1.66           O  
ATOM    514  CB  VAL A  34       8.019  20.084  -4.492  1.00  1.66           C  
ATOM    515  CG1 VAL A  34       8.113  18.945  -3.469  1.00  1.66           C  
ATOM    516  CG2 VAL A  34       9.403  20.621  -4.847  1.00  1.66           C  
ATOM    517  H   VAL A  34       7.244  21.636  -6.382  1.00  1.66           H  
ATOM    518  HA  VAL A  34       8.019  18.882  -6.263  1.00  1.66           H  
ATOM    519  HB  VAL A  34       7.416  20.885  -4.054  1.00  1.66           H  
ATOM    520 1HG1 VAL A  34       8.589  19.309  -2.559  1.00  1.66           H  
ATOM    521 2HG1 VAL A  34       7.110  18.583  -3.231  1.00  1.66           H  
ATOM    522 3HG1 VAL A  34       8.703  18.128  -3.885  1.00  1.66           H  
ATOM    523 1HG2 VAL A  34       9.890  20.995  -3.949  1.00  1.66           H  
ATOM    524 2HG2 VAL A  34      10.002  19.823  -5.284  1.00  1.66           H  
ATOM    525 3HG2 VAL A  34       9.299  21.432  -5.569  1.00  1.66           H  
ATOM    526  N   SER A  35       5.003  19.550  -5.048  1.00  1.57           N  
ATOM    527  CA  SER A  35       3.746  18.928  -4.664  1.00  1.57           C  
ATOM    528  C   SER A  35       3.175  18.124  -5.831  1.00  1.57           C  
ATOM    529  O   SER A  35       2.682  17.008  -5.648  1.00  1.57           O  
ATOM    530  CB  SER A  35       2.762  20.006  -4.251  1.00  1.57           C  
ATOM    531  OG  SER A  35       3.218  20.691  -3.122  1.00  1.57           O  
ATOM    532  H   SER A  35       5.067  20.566  -5.016  1.00  1.57           H  
ATOM    533  HA  SER A  35       3.926  18.255  -3.825  1.00  1.57           H  
ATOM    534 1HB  SER A  35       2.622  20.708  -5.074  1.00  1.57           H  
ATOM    535 2HB  SER A  35       1.795  19.551  -4.035  1.00  1.57           H  
ATOM    536  HG  SER A  35       3.975  21.241  -3.444  1.00  1.57           H  
ATOM    537  N   GLY A  36       3.265  18.679  -7.044  1.00  1.50           N  
ATOM    538  CA  GLY A  36       2.795  18.018  -8.249  1.00  1.50           C  
ATOM    539  C   GLY A  36       3.536  16.708  -8.438  1.00  1.50           C  
ATOM    540  O   GLY A  36       2.925  15.640  -8.531  1.00  1.50           O  
ATOM    541  H   GLY A  36       3.662  19.610  -7.153  1.00  1.50           H  
ATOM    542 1HA  GLY A  36       1.725  17.838  -8.175  1.00  1.50           H  
ATOM    543 2HA  GLY A  36       2.965  18.670  -9.108  1.00  1.50           H  
ATOM    544  N   PHE A  37       4.865  16.782  -8.452  1.00  1.47           N  
ATOM    545  CA  PHE A  37       5.712  15.616  -8.641  1.00  1.47           C  
ATOM    546  C   PHE A  37       5.426  14.531  -7.606  1.00  1.47           C  
ATOM    547  O   PHE A  37       5.173  13.381  -7.967  1.00  1.47           O  
ATOM    548  CB  PHE A  37       7.175  16.053  -8.571  1.00  1.47           C  
ATOM    549  CG  PHE A  37       8.167  14.971  -8.708  1.00  1.47           C  
ATOM    550  CD1 PHE A  37       8.447  14.431  -9.950  1.00  1.47           C  
ATOM    551  CD2 PHE A  37       8.857  14.512  -7.609  1.00  1.47           C  
ATOM    552  CE1 PHE A  37       9.386  13.437 -10.089  1.00  1.47           C  
ATOM    553  CE2 PHE A  37       9.805  13.531  -7.741  1.00  1.47           C  
ATOM    554  CZ  PHE A  37      10.068  12.984  -8.984  1.00  1.47           C  
ATOM    555  H   PHE A  37       5.319  17.692  -8.347  1.00  1.47           H  
ATOM    556  HA  PHE A  37       5.514  15.206  -9.630  1.00  1.47           H  
ATOM    557 1HB  PHE A  37       7.372  16.797  -9.336  1.00  1.47           H  
ATOM    558 2HB  PHE A  37       7.346  16.544  -7.612  1.00  1.47           H  
ATOM    559  HD1 PHE A  37       7.912  14.802 -10.822  1.00  1.47           H  
ATOM    560  HD2 PHE A  37       8.644  14.944  -6.628  1.00  1.47           H  
ATOM    561  HE1 PHE A  37       9.595  13.014 -11.074  1.00  1.47           H  
ATOM    562  HE2 PHE A  37      10.345  13.176  -6.866  1.00  1.47           H  
ATOM    563  HZ  PHE A  37      10.817  12.200  -9.088  1.00  1.47           H  
ATOM    564  N   VAL A  38       5.428  14.894  -6.325  1.00  1.48           N  
ATOM    565  CA  VAL A  38       5.190  13.920  -5.271  1.00  1.48           C  
ATOM    566  C   VAL A  38       3.797  13.308  -5.369  1.00  1.48           C  
ATOM    567  O   VAL A  38       3.640  12.091  -5.220  1.00  1.48           O  
ATOM    568  CB  VAL A  38       5.395  14.567  -3.900  1.00  1.48           C  
ATOM    569  CG1 VAL A  38       4.956  13.655  -2.825  1.00  1.48           C  
ATOM    570  CG2 VAL A  38       6.868  14.889  -3.704  1.00  1.48           C  
ATOM    571  H   VAL A  38       5.615  15.865  -6.074  1.00  1.48           H  
ATOM    572  HA  VAL A  38       5.924  13.124  -5.377  1.00  1.48           H  
ATOM    573  HB  VAL A  38       4.799  15.481  -3.845  1.00  1.48           H  
ATOM    574 1HG1 VAL A  38       5.109  14.139  -1.878  1.00  1.48           H  
ATOM    575 2HG1 VAL A  38       3.916  13.421  -2.952  1.00  1.48           H  
ATOM    576 3HG1 VAL A  38       5.525  12.766  -2.855  1.00  1.48           H  
ATOM    577 1HG2 VAL A  38       7.009  15.358  -2.730  1.00  1.48           H  
ATOM    578 2HG2 VAL A  38       7.452  13.969  -3.754  1.00  1.48           H  
ATOM    579 3HG2 VAL A  38       7.196  15.572  -4.487  1.00  1.48           H  
ATOM    580  N   GLY A  39       2.780  14.135  -5.623  1.00  1.53           N  
ATOM    581  CA  GLY A  39       1.430  13.623  -5.761  1.00  1.53           C  
ATOM    582  C   GLY A  39       1.352  12.617  -6.906  1.00  1.53           C  
ATOM    583  O   GLY A  39       0.716  11.565  -6.780  1.00  1.53           O  
ATOM    584  H   GLY A  39       2.932  15.137  -5.730  1.00  1.53           H  
ATOM    585 1HA  GLY A  39       1.117  13.159  -4.836  1.00  1.53           H  
ATOM    586 2HA  GLY A  39       0.753  14.454  -5.953  1.00  1.53           H  
ATOM    587  N   CYS A  40       2.036  12.917  -8.014  1.00  1.63           N  
ATOM    588  CA  CYS A  40       2.029  12.027  -9.161  1.00  1.63           C  
ATOM    589  C   CYS A  40       2.701  10.712  -8.804  1.00  1.63           C  
ATOM    590  O   CYS A  40       2.249   9.647  -9.233  1.00  1.63           O  
ATOM    591  CB  CYS A  40       2.790  12.629 -10.306  1.00  1.63           C  
ATOM    592  SG  CYS A  40       2.068  14.066 -11.025  1.00  1.63           S  
ATOM    593  H   CYS A  40       2.539  13.803  -8.076  1.00  1.63           H  
ATOM    594  HA  CYS A  40       1.001  11.842  -9.464  1.00  1.63           H  
ATOM    595 1HB  CYS A  40       3.784  12.884  -9.973  1.00  1.63           H  
ATOM    596 2HB  CYS A  40       2.864  11.887 -11.079  1.00  1.63           H  
ATOM    597  HG  CYS A  40       2.274  14.852  -9.938  1.00  1.63           H  
ATOM    598  N   LEU A  41       3.773  10.774  -8.003  1.00  1.77           N  
ATOM    599  CA  LEU A  41       4.458   9.554  -7.612  1.00  1.77           C  
ATOM    600  C   LEU A  41       3.528   8.688  -6.775  1.00  1.77           C  
ATOM    601  O   LEU A  41       3.513   7.464  -6.923  1.00  1.77           O  
ATOM    602  CB  LEU A  41       5.721   9.844  -6.804  1.00  1.77           C  
ATOM    603  CG  LEU A  41       6.880  10.509  -7.520  1.00  1.77           C  
ATOM    604  CD1 LEU A  41       7.948  10.762  -6.506  1.00  1.77           C  
ATOM    605  CD2 LEU A  41       7.358   9.655  -8.643  1.00  1.77           C  
ATOM    606  H   LEU A  41       4.127  11.683  -7.698  1.00  1.77           H  
ATOM    607  HA  LEU A  41       4.732   9.004  -8.507  1.00  1.77           H  
ATOM    608 1HB  LEU A  41       5.452  10.494  -5.981  1.00  1.77           H  
ATOM    609 2HB  LEU A  41       6.086   8.912  -6.390  1.00  1.77           H  
ATOM    610  HG  LEU A  41       6.574  11.458  -7.925  1.00  1.77           H  
ATOM    611 1HD1 LEU A  41       8.776  11.224  -6.975  1.00  1.77           H  
ATOM    612 2HD1 LEU A  41       7.563  11.408  -5.728  1.00  1.77           H  
ATOM    613 3HD1 LEU A  41       8.265   9.817  -6.077  1.00  1.77           H  
ATOM    614 1HD2 LEU A  41       8.192  10.149  -9.142  1.00  1.77           H  
ATOM    615 2HD2 LEU A  41       7.682   8.691  -8.263  1.00  1.77           H  
ATOM    616 3HD2 LEU A  41       6.547   9.519  -9.344  1.00  1.77           H  
ATOM    617  N   MET A  42       2.710   9.313  -5.921  1.00  1.95           N  
ATOM    618  CA  MET A  42       1.793   8.518  -5.121  1.00  1.95           C  
ATOM    619  C   MET A  42       0.794   7.818  -6.019  1.00  1.95           C  
ATOM    620  O   MET A  42       0.476   6.654  -5.801  1.00  1.95           O  
ATOM    621  CB  MET A  42       1.096   9.363  -4.065  1.00  1.95           C  
ATOM    622  CG  MET A  42       2.034   9.773  -2.975  1.00  1.95           C  
ATOM    623  SD  MET A  42       1.273  10.551  -1.554  1.00  1.95           S  
ATOM    624  CE  MET A  42       0.956  12.217  -2.105  1.00  1.95           C  
ATOM    625  H   MET A  42       2.766  10.328  -5.809  1.00  1.95           H  
ATOM    626  HA  MET A  42       2.370   7.753  -4.610  1.00  1.95           H  
ATOM    627 1HB  MET A  42       0.690  10.262  -4.525  1.00  1.95           H  
ATOM    628 2HB  MET A  42       0.269   8.804  -3.627  1.00  1.95           H  
ATOM    629 1HG  MET A  42       2.571   8.896  -2.636  1.00  1.95           H  
ATOM    630 2HG  MET A  42       2.748  10.473  -3.402  1.00  1.95           H  
ATOM    631 1HE  MET A  42       0.500  12.791  -1.300  1.00  1.95           H  
ATOM    632 2HE  MET A  42       1.883  12.681  -2.397  1.00  1.95           H  
ATOM    633 3HE  MET A  42       0.279  12.190  -2.950  1.00  1.95           H  
ATOM    634  N   VAL A  43       0.363   8.489  -7.084  1.00  2.18           N  
ATOM    635  CA  VAL A  43      -0.550   7.860  -8.029  1.00  2.18           C  
ATOM    636  C   VAL A  43       0.109   6.655  -8.698  1.00  2.18           C  
ATOM    637  O   VAL A  43      -0.480   5.564  -8.773  1.00  2.18           O  
ATOM    638  CB  VAL A  43      -0.991   8.850  -9.115  1.00  2.18           C  
ATOM    639  CG1 VAL A  43      -1.730   8.128 -10.156  1.00  2.18           C  
ATOM    640  CG2 VAL A  43      -1.860   9.930  -8.517  1.00  2.18           C  
ATOM    641  H   VAL A  43       0.647   9.464  -7.210  1.00  2.18           H  
ATOM    642  HA  VAL A  43      -1.432   7.524  -7.486  1.00  2.18           H  
ATOM    643  HB  VAL A  43      -0.123   9.296  -9.573  1.00  2.18           H  
ATOM    644 1HG1 VAL A  43      -2.023   8.828 -10.911  1.00  2.18           H  
ATOM    645 2HG1 VAL A  43      -1.089   7.371 -10.586  1.00  2.18           H  
ATOM    646 3HG1 VAL A  43      -2.606   7.659  -9.723  1.00  2.18           H  
ATOM    647 1HG2 VAL A  43      -2.165  10.626  -9.301  1.00  2.18           H  
ATOM    648 2HG2 VAL A  43      -2.741   9.477  -8.068  1.00  2.18           H  
ATOM    649 3HG2 VAL A  43      -1.297  10.462  -7.755  1.00  2.18           H  
ATOM    650  N   LEU A  44       1.366   6.828  -9.124  1.00  2.43           N  
ATOM    651  CA  LEU A  44       2.095   5.748  -9.779  1.00  2.43           C  
ATOM    652  C   LEU A  44       2.257   4.575  -8.817  1.00  2.43           C  
ATOM    653  O   LEU A  44       2.198   3.409  -9.220  1.00  2.43           O  
ATOM    654  CB  LEU A  44       3.503   6.187 -10.194  1.00  2.43           C  
ATOM    655  CG  LEU A  44       3.642   7.250 -11.271  1.00  2.43           C  
ATOM    656  CD1 LEU A  44       5.127   7.538 -11.422  1.00  2.43           C  
ATOM    657  CD2 LEU A  44       3.011   6.792 -12.543  1.00  2.43           C  
ATOM    658  H   LEU A  44       1.798   7.747  -9.021  1.00  2.43           H  
ATOM    659  HA  LEU A  44       1.532   5.421 -10.654  1.00  2.43           H  
ATOM    660 1HB  LEU A  44       4.008   6.567  -9.308  1.00  2.43           H  
ATOM    661 2HB  LEU A  44       4.045   5.307 -10.533  1.00  2.43           H  
ATOM    662  HG  LEU A  44       3.153   8.161 -10.951  1.00  2.43           H  
ATOM    663 1HD1 LEU A  44       5.300   8.291 -12.154  1.00  2.43           H  
ATOM    664 2HD1 LEU A  44       5.518   7.863 -10.473  1.00  2.43           H  
ATOM    665 3HD1 LEU A  44       5.639   6.628 -11.726  1.00  2.43           H  
ATOM    666 1HD2 LEU A  44       3.118   7.563 -13.309  1.00  2.43           H  
ATOM    667 2HD2 LEU A  44       3.493   5.876 -12.881  1.00  2.43           H  
ATOM    668 3HD2 LEU A  44       1.950   6.606 -12.361  1.00  2.43           H  
ATOM    669  N   GLY A  45       2.425   4.890  -7.532  1.00  2.70           N  
ATOM    670  CA  GLY A  45       2.590   3.917  -6.465  1.00  2.70           C  
ATOM    671  C   GLY A  45       1.394   2.978  -6.311  1.00  2.70           C  
ATOM    672  O   GLY A  45       1.533   1.891  -5.753  1.00  2.70           O  
ATOM    673  H   GLY A  45       2.488   5.876  -7.281  1.00  2.70           H  
ATOM    674 1HA  GLY A  45       3.493   3.338  -6.643  1.00  2.70           H  
ATOM    675 2HA  GLY A  45       2.744   4.454  -5.534  1.00  2.70           H  
ATOM    676  N   PHE A  46       0.228   3.372  -6.828  1.00  2.95           N  
ATOM    677  CA  PHE A  46      -0.972   2.556  -6.752  1.00  2.95           C  
ATOM    678  C   PHE A  46      -1.217   1.835  -8.076  1.00  2.95           C  
ATOM    679  O   PHE A  46      -2.282   1.252  -8.286  1.00  2.95           O  
ATOM    680  CB  PHE A  46      -2.190   3.421  -6.410  1.00  2.95           C  
ATOM    681  CG  PHE A  46      -2.144   4.063  -5.042  1.00  2.95           C  
ATOM    682  CD1 PHE A  46      -2.049   5.426  -4.893  1.00  2.95           C  
ATOM    683  CD2 PHE A  46      -2.190   3.297  -3.927  1.00  2.95           C  
ATOM    684  CE1 PHE A  46      -2.007   6.005  -3.640  1.00  2.95           C  
ATOM    685  CE2 PHE A  46      -2.152   3.857  -2.660  1.00  2.95           C  
ATOM    686  CZ  PHE A  46      -2.062   5.214  -2.520  1.00  2.95           C  
ATOM    687  H   PHE A  46       0.160   4.271  -7.305  1.00  2.95           H  
ATOM    688  HA  PHE A  46      -0.838   1.809  -5.971  1.00  2.95           H  
ATOM    689 1HB  PHE A  46      -2.268   4.221  -7.152  1.00  2.95           H  
ATOM    690 2HB  PHE A  46      -3.095   2.821  -6.478  1.00  2.95           H  
ATOM    691  HD1 PHE A  46      -2.006   6.051  -5.781  1.00  2.95           H  
ATOM    692  HD2 PHE A  46      -2.254   2.242  -4.061  1.00  2.95           H  
ATOM    693  HE1 PHE A  46      -1.929   7.086  -3.545  1.00  2.95           H  
ATOM    694  HE2 PHE A  46      -2.192   3.231  -1.776  1.00  2.95           H  
ATOM    695  HZ  PHE A  46      -2.031   5.662  -1.531  1.00  2.95           H  
ATOM    696  N   GLY A  47      -0.233   1.903  -8.977  1.00  3.15           N  
ATOM    697  CA  GLY A  47      -0.325   1.303 -10.298  1.00  3.15           C  
ATOM    698  C   GLY A  47      -0.990   2.233 -11.309  1.00  3.15           C  
ATOM    699  O   GLY A  47      -1.214   1.859 -12.467  1.00  3.15           O  
ATOM    700  H   GLY A  47       0.630   2.396  -8.753  1.00  3.15           H  
ATOM    701 1HA  GLY A  47       0.677   1.050 -10.641  1.00  3.15           H  
ATOM    702 2HA  GLY A  47      -0.877   0.375 -10.239  1.00  3.15           H  
ATOM    703  N   GLY A  48      -1.273   3.475 -10.907  1.00  3.23           N  
ATOM    704  CA  GLY A  48      -1.947   4.436 -11.769  1.00  3.23           C  
ATOM    705  C   GLY A  48      -1.003   5.055 -12.788  1.00  3.23           C  
ATOM    706  O   GLY A  48      -0.801   6.262 -12.797  1.00  3.23           O  
ATOM    707  H   GLY A  48      -1.019   3.787  -9.972  1.00  3.23           H  
ATOM    708 1HA  GLY A  48      -2.772   3.943 -12.283  1.00  3.23           H  
ATOM    709 2HA  GLY A  48      -2.382   5.219 -11.151  1.00  3.23           H  
ATOM    710  N   SER A  49      -0.428   4.233 -13.659  1.00  3.20           N  
ATOM    711  CA  SER A  49       0.554   4.718 -14.627  1.00  3.20           C  
ATOM    712  C   SER A  49      -0.028   5.763 -15.574  1.00  3.20           C  
ATOM    713  O   SER A  49       0.604   6.781 -15.864  1.00  3.20           O  
ATOM    714  CB  SER A  49       1.101   3.563 -15.439  1.00  3.20           C  
ATOM    715  OG  SER A  49       1.839   2.674 -14.639  1.00  3.20           O  
ATOM    716  H   SER A  49      -0.661   3.243 -13.586  1.00  3.20           H  
ATOM    717  HA  SER A  49       1.374   5.169 -14.083  1.00  3.20           H  
ATOM    718 1HB  SER A  49       0.278   3.030 -15.911  1.00  3.20           H  
ATOM    719 2HB  SER A  49       1.733   3.951 -16.234  1.00  3.20           H  
ATOM    720  HG  SER A  49       1.227   2.350 -13.967  1.00  3.20           H  
ATOM    721  N   PHE A  50      -1.259   5.532 -16.020  1.00  3.07           N  
ATOM    722  CA  PHE A  50      -1.911   6.436 -16.960  1.00  3.07           C  
ATOM    723  C   PHE A  50      -2.345   7.713 -16.267  1.00  3.07           C  
ATOM    724  O   PHE A  50      -2.176   8.809 -16.801  1.00  3.07           O  
ATOM    725  CB  PHE A  50      -3.111   5.749 -17.566  1.00  3.07           C  
ATOM    726  CG  PHE A  50      -2.740   4.614 -18.453  1.00  3.07           C  
ATOM    727  CD1 PHE A  50      -2.218   3.452 -17.905  1.00  3.07           C  
ATOM    728  CD2 PHE A  50      -2.930   4.680 -19.818  1.00  3.07           C  
ATOM    729  CE1 PHE A  50      -1.891   2.383 -18.698  1.00  3.07           C  
ATOM    730  CE2 PHE A  50      -2.602   3.604 -20.623  1.00  3.07           C  
ATOM    731  CZ  PHE A  50      -2.084   2.454 -20.060  1.00  3.07           C  
ATOM    732  H   PHE A  50      -1.731   4.691 -15.724  1.00  3.07           H  
ATOM    733  HA  PHE A  50      -1.203   6.692 -17.749  1.00  3.07           H  
ATOM    734 1HB  PHE A  50      -3.755   5.380 -16.777  1.00  3.07           H  
ATOM    735 2HB  PHE A  50      -3.683   6.464 -18.149  1.00  3.07           H  
ATOM    736  HD1 PHE A  50      -2.071   3.397 -16.829  1.00  3.07           H  
ATOM    737  HD2 PHE A  50      -3.347   5.587 -20.256  1.00  3.07           H  
ATOM    738  HE1 PHE A  50      -1.484   1.481 -18.248  1.00  3.07           H  
ATOM    739  HE2 PHE A  50      -2.755   3.662 -21.700  1.00  3.07           H  
ATOM    740  HZ  PHE A  50      -1.829   1.607 -20.694  1.00  3.07           H  
ATOM    741  N   LEU A  51      -2.900   7.579 -15.065  1.00  2.85           N  
ATOM    742  CA  LEU A  51      -3.333   8.749 -14.325  1.00  2.85           C  
ATOM    743  C   LEU A  51      -2.121   9.577 -13.959  1.00  2.85           C  
ATOM    744  O   LEU A  51      -2.120  10.789 -14.142  1.00  2.85           O  
ATOM    745  CB  LEU A  51      -4.131   8.369 -13.082  1.00  2.85           C  
ATOM    746  CG  LEU A  51      -4.589   9.569 -12.230  1.00  2.85           C  
ATOM    747  CD1 LEU A  51      -5.461  10.474 -13.074  1.00  2.85           C  
ATOM    748  CD2 LEU A  51      -5.346   9.069 -11.012  1.00  2.85           C  
ATOM    749  H   LEU A  51      -3.008   6.662 -14.663  1.00  2.85           H  
ATOM    750  HA  LEU A  51      -3.972   9.349 -14.966  1.00  2.85           H  
ATOM    751 1HB  LEU A  51      -5.018   7.823 -13.393  1.00  2.85           H  
ATOM    752 2HB  LEU A  51      -3.524   7.713 -12.462  1.00  2.85           H  
ATOM    753  HG  LEU A  51      -3.720  10.142 -11.908  1.00  2.85           H  
ATOM    754 1HD1 LEU A  51      -5.778  11.330 -12.479  1.00  2.85           H  
ATOM    755 2HD1 LEU A  51      -4.888  10.822 -13.932  1.00  2.85           H  
ATOM    756 3HD1 LEU A  51      -6.336   9.925 -13.418  1.00  2.85           H  
ATOM    757 1HD2 LEU A  51      -5.665   9.919 -10.410  1.00  2.85           H  
ATOM    758 2HD2 LEU A  51      -6.220   8.503 -11.333  1.00  2.85           H  
ATOM    759 3HD2 LEU A  51      -4.705   8.429 -10.418  1.00  2.85           H  
ATOM    760  N   GLY A  52      -1.079   8.914 -13.462  1.00  2.59           N  
ATOM    761  CA  GLY A  52       0.155   9.566 -13.068  1.00  2.59           C  
ATOM    762  C   GLY A  52       0.641  10.398 -14.232  1.00  2.59           C  
ATOM    763  O   GLY A  52       0.874  11.596 -14.080  1.00  2.59           O  
ATOM    764  H   GLY A  52      -1.134   7.913 -13.340  1.00  2.59           H  
ATOM    765 1HA  GLY A  52      -0.013  10.195 -12.195  1.00  2.59           H  
ATOM    766 2HA  GLY A  52       0.895   8.814 -12.801  1.00  2.59           H  
ATOM    767  N   LEU A  53       0.761   9.778 -15.414  1.00  2.33           N  
ATOM    768  CA  LEU A  53       1.199  10.510 -16.591  1.00  2.33           C  
ATOM    769  C   LEU A  53       0.310  11.699 -16.900  1.00  2.33           C  
ATOM    770  O   LEU A  53       0.821  12.797 -17.118  1.00  2.33           O  
ATOM    771  CB  LEU A  53       1.254   9.616 -17.817  1.00  2.33           C  
ATOM    772  CG  LEU A  53       1.629  10.365 -19.098  1.00  2.33           C  
ATOM    773  CD1 LEU A  53       3.018  10.975 -18.936  1.00  2.33           C  
ATOM    774  CD2 LEU A  53       1.580   9.418 -20.276  1.00  2.33           C  
ATOM    775  H   LEU A  53       0.563   8.779 -15.499  1.00  2.33           H  
ATOM    776  HA  LEU A  53       2.199  10.879 -16.417  1.00  2.33           H  
ATOM    777 1HB  LEU A  53       1.981   8.825 -17.647  1.00  2.33           H  
ATOM    778 2HB  LEU A  53       0.271   9.157 -17.961  1.00  2.33           H  
ATOM    779  HG  LEU A  53       0.920  11.171 -19.259  1.00  2.33           H  
ATOM    780 1HD1 LEU A  53       3.282  11.523 -19.840  1.00  2.33           H  
ATOM    781 2HD1 LEU A  53       3.018  11.659 -18.086  1.00  2.33           H  
ATOM    782 3HD1 LEU A  53       3.745  10.184 -18.765  1.00  2.33           H  
ATOM    783 1HD2 LEU A  53       1.838   9.957 -21.187  1.00  2.33           H  
ATOM    784 2HD2 LEU A  53       2.289   8.604 -20.118  1.00  2.33           H  
ATOM    785 3HD2 LEU A  53       0.573   9.009 -20.366  1.00  2.33           H  
ATOM    786  N   MET A  54      -1.013  11.520 -16.914  1.00  2.12           N  
ATOM    787  CA  MET A  54      -1.849  12.663 -17.252  1.00  2.12           C  
ATOM    788  C   MET A  54      -1.660  13.778 -16.239  1.00  2.12           C  
ATOM    789  O   MET A  54      -1.570  14.952 -16.606  1.00  2.12           O  
ATOM    790  CB  MET A  54      -3.326  12.278 -17.290  1.00  2.12           C  
ATOM    791  CG  MET A  54      -3.753  11.389 -18.461  1.00  2.12           C  
ATOM    792  SD  MET A  54      -5.559  11.205 -18.569  1.00  2.12           S  
ATOM    793  CE  MET A  54      -5.860  10.279 -17.089  1.00  2.12           C  
ATOM    794  H   MET A  54      -1.425  10.605 -16.723  1.00  2.12           H  
ATOM    795  HA  MET A  54      -1.552  13.036 -18.227  1.00  2.12           H  
ATOM    796 1HB  MET A  54      -3.568  11.738 -16.370  1.00  2.12           H  
ATOM    797 2HB  MET A  54      -3.934  13.180 -17.307  1.00  2.12           H  
ATOM    798 1HG  MET A  54      -3.387  11.816 -19.394  1.00  2.12           H  
ATOM    799 2HG  MET A  54      -3.313  10.402 -18.346  1.00  2.12           H  
ATOM    800 1HE  MET A  54      -6.924  10.081 -16.991  1.00  2.12           H  
ATOM    801 2HE  MET A  54      -5.304   9.343 -17.128  1.00  2.12           H  
ATOM    802 3HE  MET A  54      -5.522  10.857 -16.235  1.00  2.12           H  
ATOM    803  N   VAL A  55      -1.534  13.428 -14.966  1.00  1.96           N  
ATOM    804  CA  VAL A  55      -1.371  14.446 -13.957  1.00  1.96           C  
ATOM    805  C   VAL A  55      -0.019  15.139 -14.151  1.00  1.96           C  
ATOM    806  O   VAL A  55       0.070  16.352 -14.042  1.00  1.96           O  
ATOM    807  CB  VAL A  55      -1.507  13.887 -12.542  1.00  1.96           C  
ATOM    808  CG1 VAL A  55      -1.211  14.960 -11.589  1.00  1.96           C  
ATOM    809  CG2 VAL A  55      -2.919  13.364 -12.302  1.00  1.96           C  
ATOM    810  H   VAL A  55      -1.587  12.447 -14.695  1.00  1.96           H  
ATOM    811  HA  VAL A  55      -2.158  15.187 -14.087  1.00  1.96           H  
ATOM    812  HB  VAL A  55      -0.775  13.083 -12.407  1.00  1.96           H  
ATOM    813 1HG1 VAL A  55      -1.276  14.582 -10.568  1.00  1.96           H  
ATOM    814 2HG1 VAL A  55      -0.233  15.350 -11.773  1.00  1.96           H  
ATOM    815 3HG1 VAL A  55      -1.940  15.751 -11.739  1.00  1.96           H  
ATOM    816 1HG2 VAL A  55      -2.993  12.968 -11.292  1.00  1.96           H  
ATOM    817 2HG2 VAL A  55      -3.632  14.176 -12.433  1.00  1.96           H  
ATOM    818 3HG2 VAL A  55      -3.144  12.586 -13.005  1.00  1.96           H  
ATOM    819  N   PHE A  56       1.050  14.381 -14.461  1.00  1.86           N  
ATOM    820  CA  PHE A  56       2.345  15.038 -14.679  1.00  1.86           C  
ATOM    821  C   PHE A  56       2.262  16.007 -15.864  1.00  1.86           C  
ATOM    822  O   PHE A  56       2.763  17.138 -15.790  1.00  1.86           O  
ATOM    823  CB  PHE A  56       3.447  14.018 -15.070  1.00  1.86           C  
ATOM    824  CG  PHE A  56       4.128  13.163 -13.978  1.00  1.86           C  
ATOM    825  CD1 PHE A  56       3.989  11.797 -13.988  1.00  1.86           C  
ATOM    826  CD2 PHE A  56       4.935  13.717 -13.007  1.00  1.86           C  
ATOM    827  CE1 PHE A  56       4.613  11.005 -13.076  1.00  1.86           C  
ATOM    828  CE2 PHE A  56       5.585  12.922 -12.069  1.00  1.86           C  
ATOM    829  CZ  PHE A  56       5.424  11.555 -12.106  1.00  1.86           C  
ATOM    830  H   PHE A  56       0.962  13.374 -14.528  1.00  1.86           H  
ATOM    831  HA  PHE A  56       2.631  15.577 -13.784  1.00  1.86           H  
ATOM    832 1HB  PHE A  56       3.018  13.331 -15.793  1.00  1.86           H  
ATOM    833 2HB  PHE A  56       4.231  14.560 -15.590  1.00  1.86           H  
ATOM    834  HD1 PHE A  56       3.376  11.352 -14.733  1.00  1.86           H  
ATOM    835  HD2 PHE A  56       5.047  14.775 -12.985  1.00  1.86           H  
ATOM    836  HE1 PHE A  56       4.457   9.949 -13.134  1.00  1.86           H  
ATOM    837  HE2 PHE A  56       6.207  13.370 -11.308  1.00  1.86           H  
ATOM    838  HZ  PHE A  56       5.924  10.923 -11.374  1.00  1.86           H  
ATOM    839  N   LEU A  57       1.549  15.615 -16.925  1.00  1.79           N  
ATOM    840  CA  LEU A  57       1.411  16.441 -18.126  1.00  1.79           C  
ATOM    841  C   LEU A  57       0.657  17.743 -17.835  1.00  1.79           C  
ATOM    842  O   LEU A  57       0.938  18.785 -18.448  1.00  1.79           O  
ATOM    843  CB  LEU A  57       0.698  15.644 -19.227  1.00  1.79           C  
ATOM    844  CG  LEU A  57       1.505  14.457 -19.816  1.00  1.79           C  
ATOM    845  CD1 LEU A  57       0.615  13.660 -20.757  1.00  1.79           C  
ATOM    846  CD2 LEU A  57       2.726  14.974 -20.527  1.00  1.79           C  
ATOM    847  H   LEU A  57       1.137  14.679 -16.923  1.00  1.79           H  
ATOM    848  HA  LEU A  57       2.408  16.696 -18.478  1.00  1.79           H  
ATOM    849 1HB  LEU A  57      -0.224  15.243 -18.814  1.00  1.79           H  
ATOM    850 2HB  LEU A  57       0.445  16.319 -20.041  1.00  1.79           H  
ATOM    851  HG  LEU A  57       1.821  13.808 -19.021  1.00  1.79           H  
ATOM    852 1HD1 LEU A  57       1.176  12.820 -21.161  1.00  1.79           H  
ATOM    853 2HD1 LEU A  57      -0.248  13.289 -20.211  1.00  1.79           H  
ATOM    854 3HD1 LEU A  57       0.283  14.299 -21.572  1.00  1.79           H  
ATOM    855 1HD2 LEU A  57       3.293  14.133 -20.929  1.00  1.79           H  
ATOM    856 2HD2 LEU A  57       2.425  15.631 -21.341  1.00  1.79           H  
ATOM    857 3HD2 LEU A  57       3.347  15.527 -19.822  1.00  1.79           H  
ATOM    858  N   ILE A  58      -0.293  17.674 -16.908  1.00  1.77           N  
ATOM    859  CA  ILE A  58      -1.090  18.814 -16.489  1.00  1.77           C  
ATOM    860  C   ILE A  58      -0.381  19.682 -15.443  1.00  1.77           C  
ATOM    861  O   ILE A  58      -0.283  20.899 -15.596  1.00  1.77           O  
ATOM    862  CB  ILE A  58      -2.430  18.316 -15.927  1.00  1.77           C  
ATOM    863  CG1 ILE A  58      -3.232  17.632 -17.041  1.00  1.77           C  
ATOM    864  CG2 ILE A  58      -3.198  19.454 -15.310  1.00  1.77           C  
ATOM    865  CD1 ILE A  58      -4.414  16.846 -16.533  1.00  1.77           C  
ATOM    866  H   ILE A  58      -0.495  16.762 -16.491  1.00  1.77           H  
ATOM    867  HA  ILE A  58      -1.291  19.428 -17.365  1.00  1.77           H  
ATOM    868  HB  ILE A  58      -2.233  17.560 -15.164  1.00  1.77           H  
ATOM    869 1HG1 ILE A  58      -3.592  18.392 -17.731  1.00  1.77           H  
ATOM    870 2HG1 ILE A  58      -2.576  16.959 -17.587  1.00  1.77           H  
ATOM    871 1HG2 ILE A  58      -4.134  19.086 -14.899  1.00  1.77           H  
ATOM    872 2HG2 ILE A  58      -2.601  19.875 -14.523  1.00  1.77           H  
ATOM    873 3HG2 ILE A  58      -3.403  20.214 -16.062  1.00  1.77           H  
ATOM    874 1HD1 ILE A  58      -4.933  16.389 -17.375  1.00  1.77           H  
ATOM    875 2HD1 ILE A  58      -4.062  16.065 -15.855  1.00  1.77           H  
ATOM    876 3HD1 ILE A  58      -5.095  17.510 -16.004  1.00  1.77           H  
ATOM    877  N   TYR A  59       0.118  19.073 -14.365  1.00  1.78           N  
ATOM    878  CA  TYR A  59       0.736  19.834 -13.282  1.00  1.78           C  
ATOM    879  C   TYR A  59       2.131  20.355 -13.562  1.00  1.78           C  
ATOM    880  O   TYR A  59       2.452  21.477 -13.173  1.00  1.78           O  
ATOM    881  CB  TYR A  59       0.821  19.019 -11.991  1.00  1.78           C  
ATOM    882  CG  TYR A  59      -0.482  18.790 -11.313  1.00  1.78           C  
ATOM    883  CD1 TYR A  59      -1.571  19.532 -11.677  1.00  1.78           C  
ATOM    884  CD2 TYR A  59      -0.575  17.872 -10.292  1.00  1.78           C  
ATOM    885  CE1 TYR A  59      -2.780  19.352 -11.047  1.00  1.78           C  
ATOM    886  CE2 TYR A  59      -1.780  17.684  -9.644  1.00  1.78           C  
ATOM    887  CZ  TYR A  59      -2.884  18.419 -10.025  1.00  1.78           C  
ATOM    888  OH  TYR A  59      -4.091  18.232  -9.388  1.00  1.78           O  
ATOM    889  H   TYR A  59       0.050  18.069 -14.285  1.00  1.78           H  
ATOM    890  HA  TYR A  59       0.105  20.701 -13.091  1.00  1.78           H  
ATOM    891 1HB  TYR A  59       1.258  18.040 -12.217  1.00  1.78           H  
ATOM    892 2HB  TYR A  59       1.491  19.517 -11.290  1.00  1.78           H  
ATOM    893  HD1 TYR A  59      -1.469  20.256 -12.470  1.00  1.78           H  
ATOM    894  HD2 TYR A  59       0.300  17.292 -10.000  1.00  1.78           H  
ATOM    895  HE1 TYR A  59      -3.646  19.941 -11.347  1.00  1.78           H  
ATOM    896  HE2 TYR A  59      -1.858  16.951  -8.839  1.00  1.78           H  
ATOM    897  HH  TYR A  59      -3.993  17.558  -8.711  1.00  1.78           H  
ATOM    898  N   LEU A  60       3.000  19.540 -14.168  1.00  1.82           N  
ATOM    899  CA  LEU A  60       4.367  19.996 -14.381  1.00  1.82           C  
ATOM    900  C   LEU A  60       4.568  20.464 -15.814  1.00  1.82           C  
ATOM    901  O   LEU A  60       5.653  20.899 -16.203  1.00  1.82           O  
ATOM    902  CB  LEU A  60       5.349  18.885 -14.032  1.00  1.82           C  
ATOM    903  CG  LEU A  60       5.213  18.370 -12.590  1.00  1.82           C  
ATOM    904  CD1 LEU A  60       6.259  17.316 -12.329  1.00  1.82           C  
ATOM    905  CD2 LEU A  60       5.314  19.520 -11.627  1.00  1.82           C  
ATOM    906  H   LEU A  60       2.739  18.611 -14.503  1.00  1.82           H  
ATOM    907  HA  LEU A  60       4.561  20.834 -13.719  1.00  1.82           H  
ATOM    908 1HB  LEU A  60       5.175  18.046 -14.709  1.00  1.82           H  
ATOM    909 2HB  LEU A  60       6.365  19.251 -14.176  1.00  1.82           H  
ATOM    910  HG  LEU A  60       4.235  17.892 -12.477  1.00  1.82           H  
ATOM    911 1HD1 LEU A  60       6.136  16.931 -11.329  1.00  1.82           H  
ATOM    912 2HD1 LEU A  60       6.156  16.526 -13.042  1.00  1.82           H  
ATOM    913 3HD1 LEU A  60       7.250  17.755 -12.431  1.00  1.82           H  
ATOM    914 1HD2 LEU A  60       5.203  19.147 -10.608  1.00  1.82           H  
ATOM    915 2HD2 LEU A  60       6.278  19.990 -11.738  1.00  1.82           H  
ATOM    916 3HD2 LEU A  60       4.534  20.251 -11.830  1.00  1.82           H  
ATOM    917  N   GLY A  61       3.507  20.356 -16.593  1.00  1.89           N  
ATOM    918  CA  GLY A  61       3.497  20.732 -17.991  1.00  1.89           C  
ATOM    919  C   GLY A  61       2.638  21.965 -18.223  1.00  1.89           C  
ATOM    920  O   GLY A  61       3.090  23.099 -18.043  1.00  1.89           O  
ATOM    921  H   GLY A  61       2.659  19.978 -16.191  1.00  1.89           H  
ATOM    922 1HA  GLY A  61       4.516  20.927 -18.324  1.00  1.89           H  
ATOM    923 2HA  GLY A  61       3.124  19.902 -18.588  1.00  1.89           H  
ATOM    924  N   GLY A  62       1.392  21.733 -18.626  1.00  1.97           N  
ATOM    925  CA  GLY A  62       0.472  22.814 -18.988  1.00  1.97           C  
ATOM    926  C   GLY A  62       0.324  23.889 -17.913  1.00  1.97           C  
ATOM    927  O   GLY A  62       0.575  25.071 -18.174  1.00  1.97           O  
ATOM    928  H   GLY A  62       1.090  20.757 -18.689  1.00  1.97           H  
ATOM    929 1HA  GLY A  62       0.816  23.277 -19.913  1.00  1.97           H  
ATOM    930 2HA  GLY A  62      -0.507  22.384 -19.199  1.00  1.97           H  
ATOM    931  N   MET A  63      -0.094  23.493 -16.709  1.00  2.08           N  
ATOM    932  CA  MET A  63      -0.291  24.457 -15.635  1.00  2.08           C  
ATOM    933  C   MET A  63       1.004  25.143 -15.254  1.00  2.08           C  
ATOM    934  O   MET A  63       1.002  26.330 -14.945  1.00  2.08           O  
ATOM    935  CB  MET A  63      -0.923  23.784 -14.425  1.00  2.08           C  
ATOM    936  CG  MET A  63      -2.369  23.376 -14.649  1.00  2.08           C  
ATOM    937  SD  MET A  63      -3.065  22.419 -13.300  1.00  2.08           S  
ATOM    938  CE  MET A  63      -3.083  23.562 -11.964  1.00  2.08           C  
ATOM    939  H   MET A  63      -0.269  22.506 -16.520  1.00  2.08           H  
ATOM    940  HA  MET A  63      -0.975  25.226 -15.989  1.00  2.08           H  
ATOM    941 1HB  MET A  63      -0.342  22.913 -14.143  1.00  2.08           H  
ATOM    942 2HB  MET A  63      -0.905  24.468 -13.589  1.00  2.08           H  
ATOM    943 1HG  MET A  63      -2.979  24.267 -14.799  1.00  2.08           H  
ATOM    944 2HG  MET A  63      -2.423  22.771 -15.553  1.00  2.08           H  
ATOM    945 1HE  MET A  63      -3.503  23.080 -11.081  1.00  2.08           H  
ATOM    946 2HE  MET A  63      -2.067  23.871 -11.762  1.00  2.08           H  
ATOM    947 3HE  MET A  63      -3.687  24.433 -12.226  1.00  2.08           H  
ATOM    948  N   LEU A  64       2.119  24.416 -15.300  1.00  2.20           N  
ATOM    949  CA  LEU A  64       3.390  24.996 -14.901  1.00  2.20           C  
ATOM    950  C   LEU A  64       3.786  26.102 -15.866  1.00  2.20           C  
ATOM    951  O   LEU A  64       4.280  27.145 -15.437  1.00  2.20           O  
ATOM    952  CB  LEU A  64       4.482  23.941 -14.796  1.00  2.20           C  
ATOM    953  CG  LEU A  64       5.806  24.446 -14.236  1.00  2.20           C  
ATOM    954  CD1 LEU A  64       5.541  25.035 -12.842  1.00  2.20           C  
ATOM    955  CD2 LEU A  64       6.801  23.284 -14.149  1.00  2.20           C  
ATOM    956  H   LEU A  64       2.075  23.449 -15.593  1.00  2.20           H  
ATOM    957  HA  LEU A  64       3.270  25.433 -13.918  1.00  2.20           H  
ATOM    958 1HB  LEU A  64       4.128  23.145 -14.156  1.00  2.20           H  
ATOM    959 2HB  LEU A  64       4.667  23.531 -15.792  1.00  2.20           H  
ATOM    960  HG  LEU A  64       6.208  25.231 -14.877  1.00  2.20           H  
ATOM    961 1HD1 LEU A  64       6.467  25.408 -12.422  1.00  2.20           H  
ATOM    962 2HD1 LEU A  64       4.830  25.853 -12.923  1.00  2.20           H  
ATOM    963 3HD1 LEU A  64       5.131  24.261 -12.193  1.00  2.20           H  
ATOM    964 1HD2 LEU A  64       7.746  23.639 -13.738  1.00  2.20           H  
ATOM    965 2HD2 LEU A  64       6.395  22.505 -13.507  1.00  2.20           H  
ATOM    966 3HD2 LEU A  64       6.967  22.877 -15.147  1.00  2.20           H  
ATOM    967  N   VAL A  65       3.551  25.900 -17.165  1.00  2.33           N  
ATOM    968  CA  VAL A  65       3.850  26.941 -18.142  1.00  2.33           C  
ATOM    969  C   VAL A  65       3.019  28.185 -17.848  1.00  2.33           C  
ATOM    970  O   VAL A  65       3.535  29.310 -17.870  1.00  2.33           O  
ATOM    971  CB  VAL A  65       3.576  26.456 -19.574  1.00  2.33           C  
ATOM    972  CG1 VAL A  65       3.671  27.628 -20.543  1.00  2.33           C  
ATOM    973  CG2 VAL A  65       4.601  25.393 -19.948  1.00  2.33           C  
ATOM    974  H   VAL A  65       3.170  25.004 -17.477  1.00  2.33           H  
ATOM    975  HA  VAL A  65       4.905  27.197 -18.061  1.00  2.33           H  
ATOM    976  HB  VAL A  65       2.568  26.039 -19.628  1.00  2.33           H  
ATOM    977 1HG1 VAL A  65       3.471  27.278 -21.555  1.00  2.33           H  
ATOM    978 2HG1 VAL A  65       2.936  28.386 -20.270  1.00  2.33           H  
ATOM    979 3HG1 VAL A  65       4.671  28.058 -20.497  1.00  2.33           H  
ATOM    980 1HG2 VAL A  65       4.405  25.041 -20.960  1.00  2.33           H  
ATOM    981 2HG2 VAL A  65       5.600  25.821 -19.897  1.00  2.33           H  
ATOM    982 3HG2 VAL A  65       4.535  24.565 -19.260  1.00  2.33           H  
ATOM    983  N   VAL A  66       1.739  27.982 -17.528  1.00  2.46           N  
ATOM    984  CA  VAL A  66       0.863  29.092 -17.179  1.00  2.46           C  
ATOM    985  C   VAL A  66       1.358  29.808 -15.925  1.00  2.46           C  
ATOM    986  O   VAL A  66       1.394  31.047 -15.877  1.00  2.46           O  
ATOM    987  CB  VAL A  66      -0.569  28.586 -16.944  1.00  2.46           C  
ATOM    988  CG1 VAL A  66      -1.431  29.700 -16.375  1.00  2.46           C  
ATOM    989  CG2 VAL A  66      -1.129  28.075 -18.255  1.00  2.46           C  
ATOM    990  H   VAL A  66       1.367  27.028 -17.544  1.00  2.46           H  
ATOM    991  HA  VAL A  66       0.855  29.798 -18.008  1.00  2.46           H  
ATOM    992  HB  VAL A  66      -0.552  27.782 -16.218  1.00  2.46           H  
ATOM    993 1HG1 VAL A  66      -2.438  29.326 -16.203  1.00  2.46           H  
ATOM    994 2HG1 VAL A  66      -1.005  30.042 -15.430  1.00  2.46           H  
ATOM    995 3HG1 VAL A  66      -1.466  30.530 -17.079  1.00  2.46           H  
ATOM    996 1HG2 VAL A  66      -2.139  27.700 -18.098  1.00  2.46           H  
ATOM    997 2HG2 VAL A  66      -1.149  28.884 -18.982  1.00  2.46           H  
ATOM    998 3HG2 VAL A  66      -0.498  27.272 -18.626  1.00  2.46           H  
ATOM    999  N   PHE A  67       1.753  29.036 -14.909  1.00  2.59           N  
ATOM   1000  CA  PHE A  67       2.256  29.595 -13.665  1.00  2.59           C  
ATOM   1001  C   PHE A  67       3.532  30.382 -13.922  1.00  2.59           C  
ATOM   1002  O   PHE A  67       3.733  31.465 -13.364  1.00  2.59           O  
ATOM   1003  CB  PHE A  67       2.551  28.480 -12.661  1.00  2.59           C  
ATOM   1004  CG  PHE A  67       1.326  27.785 -12.153  1.00  2.59           C  
ATOM   1005  CD1 PHE A  67       0.135  28.468 -12.032  1.00  2.59           C  
ATOM   1006  CD2 PHE A  67       1.361  26.437 -11.800  1.00  2.59           C  
ATOM   1007  CE1 PHE A  67      -0.995  27.833 -11.574  1.00  2.59           C  
ATOM   1008  CE2 PHE A  67       0.231  25.803 -11.343  1.00  2.59           C  
ATOM   1009  CZ  PHE A  67      -0.948  26.506 -11.227  1.00  2.59           C  
ATOM   1010  H   PHE A  67       1.684  28.023 -15.000  1.00  2.59           H  
ATOM   1011  HA  PHE A  67       1.503  30.270 -13.255  1.00  2.59           H  
ATOM   1012 1HB  PHE A  67       3.187  27.742 -13.132  1.00  2.59           H  
ATOM   1013 2HB  PHE A  67       3.095  28.884 -11.812  1.00  2.59           H  
ATOM   1014  HD1 PHE A  67       0.095  29.521 -12.309  1.00  2.59           H  
ATOM   1015  HD2 PHE A  67       2.292  25.885 -11.889  1.00  2.59           H  
ATOM   1016  HE1 PHE A  67      -1.928  28.385 -11.484  1.00  2.59           H  
ATOM   1017  HE2 PHE A  67       0.270  24.749 -11.069  1.00  2.59           H  
ATOM   1018  HZ  PHE A  67      -1.844  26.017 -10.861  1.00  2.59           H  
ATOM   1019  N   GLY A  68       4.391  29.840 -14.791  1.00  2.71           N  
ATOM   1020  CA  GLY A  68       5.655  30.453 -15.163  1.00  2.71           C  
ATOM   1021  C   GLY A  68       5.421  31.818 -15.780  1.00  2.71           C  
ATOM   1022  O   GLY A  68       5.971  32.819 -15.314  1.00  2.71           O  
ATOM   1023  H   GLY A  68       4.169  28.937 -15.201  1.00  2.71           H  
ATOM   1024 1HA  GLY A  68       6.292  30.543 -14.285  1.00  2.71           H  
ATOM   1025 2HA  GLY A  68       6.164  29.806 -15.879  1.00  2.71           H  
ATOM   1026  N   TYR A  69       4.600  31.854 -16.831  1.00  2.85           N  
ATOM   1027  CA  TYR A  69       4.267  33.099 -17.511  1.00  2.85           C  
ATOM   1028  C   TYR A  69       3.642  34.094 -16.549  1.00  2.85           C  
ATOM   1029  O   TYR A  69       4.058  35.252 -16.489  1.00  2.85           O  
ATOM   1030  CB  TYR A  69       3.336  32.849 -18.693  1.00  2.85           C  
ATOM   1031  CG  TYR A  69       2.898  34.125 -19.400  1.00  2.85           C  
ATOM   1032  CD1 TYR A  69       3.758  34.761 -20.287  1.00  2.85           C  
ATOM   1033  CD2 TYR A  69       1.633  34.648 -19.171  1.00  2.85           C  
ATOM   1034  CE1 TYR A  69       3.353  35.911 -20.939  1.00  2.85           C  
ATOM   1035  CE2 TYR A  69       1.229  35.795 -19.827  1.00  2.85           C  
ATOM   1036  CZ  TYR A  69       2.083  36.425 -20.708  1.00  2.85           C  
ATOM   1037  OH  TYR A  69       1.677  37.567 -21.367  1.00  2.85           O  
ATOM   1038  H   TYR A  69       4.187  30.980 -17.164  1.00  2.85           H  
ATOM   1039  HA  TYR A  69       5.188  33.541 -17.888  1.00  2.85           H  
ATOM   1040 1HB  TYR A  69       3.833  32.204 -19.418  1.00  2.85           H  
ATOM   1041 2HB  TYR A  69       2.444  32.321 -18.344  1.00  2.85           H  
ATOM   1042  HD1 TYR A  69       4.751  34.353 -20.468  1.00  2.85           H  
ATOM   1043  HD2 TYR A  69       0.956  34.149 -18.476  1.00  2.85           H  
ATOM   1044  HE1 TYR A  69       4.028  36.409 -21.635  1.00  2.85           H  
ATOM   1045  HE2 TYR A  69       0.235  36.202 -19.647  1.00  2.85           H  
ATOM   1046  HH  TYR A  69       2.431  37.965 -21.809  1.00  2.85           H  
ATOM   1047  N   THR A  70       2.640  33.648 -15.790  1.00  3.00           N  
ATOM   1048  CA  THR A  70       1.949  34.533 -14.873  1.00  3.00           C  
ATOM   1049  C   THR A  70       2.941  35.147 -13.899  1.00  3.00           C  
ATOM   1050  O   THR A  70       2.941  36.363 -13.681  1.00  3.00           O  
ATOM   1051  CB  THR A  70       0.879  33.764 -14.085  1.00  3.00           C  
ATOM   1052  OG1 THR A  70      -0.068  33.193 -15.002  1.00  3.00           O  
ATOM   1053  CG2 THR A  70       0.168  34.702 -13.124  1.00  3.00           C  
ATOM   1054  H   THR A  70       2.331  32.678 -15.858  1.00  3.00           H  
ATOM   1055  HA  THR A  70       1.477  35.332 -15.443  1.00  3.00           H  
ATOM   1056  HB  THR A  70       1.353  32.958 -13.523  1.00  3.00           H  
ATOM   1057  HG1 THR A  70       0.407  32.518 -15.544  1.00  3.00           H  
ATOM   1058 1HG2 THR A  70      -0.587  34.147 -12.569  1.00  3.00           H  
ATOM   1059 2HG2 THR A  70       0.896  35.124 -12.429  1.00  3.00           H  
ATOM   1060 3HG2 THR A  70      -0.307  35.504 -13.684  1.00  3.00           H  
ATOM   1061  N   THR A  71       3.821  34.315 -13.343  1.00  3.18           N  
ATOM   1062  CA  THR A  71       4.814  34.778 -12.401  1.00  3.18           C  
ATOM   1063  C   THR A  71       5.718  35.789 -13.085  1.00  3.18           C  
ATOM   1064  O   THR A  71       5.955  36.871 -12.561  1.00  3.18           O  
ATOM   1065  CB  THR A  71       5.659  33.597 -11.874  1.00  3.18           C  
ATOM   1066  OG1 THR A  71       4.800  32.657 -11.217  1.00  3.18           O  
ATOM   1067  CG2 THR A  71       6.722  34.086 -10.871  1.00  3.18           C  
ATOM   1068  H   THR A  71       3.789  33.319 -13.556  1.00  3.18           H  
ATOM   1069  HA  THR A  71       4.313  35.264 -11.566  1.00  3.18           H  
ATOM   1070  HB  THR A  71       6.149  33.102 -12.711  1.00  3.18           H  
ATOM   1071  HG1 THR A  71       4.222  32.241 -11.894  1.00  3.18           H  
ATOM   1072 1HG2 THR A  71       7.296  33.234 -10.515  1.00  3.18           H  
ATOM   1073 2HG2 THR A  71       7.387  34.795 -11.363  1.00  3.18           H  
ATOM   1074 3HG2 THR A  71       6.235  34.568 -10.028  1.00  3.18           H  
ATOM   1075  N   ALA A  72       6.169  35.488 -14.299  1.00  3.42           N  
ATOM   1076  CA  ALA A  72       7.049  36.396 -15.020  1.00  3.42           C  
ATOM   1077  C   ALA A  72       6.417  37.771 -15.226  1.00  3.42           C  
ATOM   1078  O   ALA A  72       7.112  38.788 -15.186  1.00  3.42           O  
ATOM   1079  CB  ALA A  72       7.405  35.810 -16.375  1.00  3.42           C  
ATOM   1080  H   ALA A  72       5.936  34.588 -14.718  1.00  3.42           H  
ATOM   1081  HA  ALA A  72       7.954  36.522 -14.429  1.00  3.42           H  
ATOM   1082 1HB  ALA A  72       8.087  36.481 -16.895  1.00  3.42           H  
ATOM   1083 2HB  ALA A  72       7.880  34.840 -16.238  1.00  3.42           H  
ATOM   1084 3HB  ALA A  72       6.500  35.688 -16.963  1.00  3.42           H  
ATOM   1085  N   MET A  73       5.103  37.809 -15.453  1.00  3.72           N  
ATOM   1086  CA  MET A  73       4.424  39.073 -15.693  1.00  3.72           C  
ATOM   1087  C   MET A  73       4.079  39.838 -14.405  1.00  3.72           C  
ATOM   1088  O   MET A  73       4.094  41.071 -14.390  1.00  3.72           O  
ATOM   1089  CB  MET A  73       3.112  38.820 -16.436  1.00  3.72           C  
ATOM   1090  CG  MET A  73       3.219  38.231 -17.844  1.00  3.72           C  
ATOM   1091  SD  MET A  73       4.135  39.212 -19.013  1.00  3.72           S  
ATOM   1092  CE  MET A  73       5.693  38.336 -18.970  1.00  3.72           C  
ATOM   1093  H   MET A  73       4.582  36.932 -15.503  1.00  3.72           H  
ATOM   1094  HA  MET A  73       5.074  39.701 -16.296  1.00  3.72           H  
ATOM   1095 1HB  MET A  73       2.513  38.120 -15.850  1.00  3.72           H  
ATOM   1096 2HB  MET A  73       2.551  39.749 -16.504  1.00  3.72           H  
ATOM   1097 1HG  MET A  73       3.689  37.259 -17.789  1.00  3.72           H  
ATOM   1098 2HG  MET A  73       2.215  38.091 -18.232  1.00  3.72           H  
ATOM   1099 1HE  MET A  73       6.395  38.807 -19.656  1.00  3.72           H  
ATOM   1100 2HE  MET A  73       6.097  38.366 -17.968  1.00  3.72           H  
ATOM   1101 3HE  MET A  73       5.536  37.298 -19.265  1.00  3.72           H  
ATOM   1102  N   ALA A  74       3.718  39.104 -13.346  1.00  4.05           N  
ATOM   1103  CA  ALA A  74       3.236  39.693 -12.095  1.00  4.05           C  
ATOM   1104  C   ALA A  74       4.257  39.848 -10.951  1.00  4.05           C  
ATOM   1105  O   ALA A  74       4.050  40.674 -10.060  1.00  4.05           O  
ATOM   1106  CB  ALA A  74       2.083  38.843 -11.583  1.00  4.05           C  
ATOM   1107  H   ALA A  74       3.726  38.088 -13.428  1.00  4.05           H  
ATOM   1108  HA  ALA A  74       2.864  40.687 -12.333  1.00  4.05           H  
ATOM   1109 1HB  ALA A  74       1.663  39.299 -10.690  1.00  4.05           H  
ATOM   1110 2HB  ALA A  74       1.316  38.768 -12.352  1.00  4.05           H  
ATOM   1111 3HB  ALA A  74       2.457  37.846 -11.347  1.00  4.05           H  
ATOM   1112  N   THR A  75       5.297  39.024 -10.922  1.00  4.41           N  
ATOM   1113  CA  THR A  75       6.228  38.977  -9.796  1.00  4.41           C  
ATOM   1114  C   THR A  75       6.993  40.253  -9.481  1.00  4.41           C  
ATOM   1115  O   THR A  75       7.445  40.984 -10.360  1.00  4.41           O  
ATOM   1116  CB  THR A  75       7.279  37.877  -9.973  1.00  4.41           C  
ATOM   1117  OG1 THR A  75       8.005  37.737  -8.764  1.00  4.41           O  
ATOM   1118  CG2 THR A  75       8.270  38.242 -11.064  1.00  4.41           C  
ATOM   1119  H   THR A  75       5.443  38.367 -11.680  1.00  4.41           H  
ATOM   1120  HA  THR A  75       5.644  38.728  -8.911  1.00  4.41           H  
ATOM   1121  HB  THR A  75       6.783  36.949 -10.207  1.00  4.41           H  
ATOM   1122  HG1 THR A  75       8.646  37.023  -8.861  1.00  4.41           H  
ATOM   1123 1HG2 THR A  75       9.007  37.445 -11.160  1.00  4.41           H  
ATOM   1124 2HG2 THR A  75       7.757  38.375 -12.013  1.00  4.41           H  
ATOM   1125 3HG2 THR A  75       8.771  39.172 -10.801  1.00  4.41           H  
ATOM   1126  N   GLU A  76       7.191  40.454  -8.181  1.00  4.75           N  
ATOM   1127  CA  GLU A  76       7.988  41.539  -7.620  1.00  4.75           C  
ATOM   1128  C   GLU A  76       9.384  41.031  -7.224  1.00  4.75           C  
ATOM   1129  O   GLU A  76      10.128  41.730  -6.535  1.00  4.75           O  
ATOM   1130  CB  GLU A  76       7.281  42.147  -6.406  1.00  4.75           C  
ATOM   1131  CG  GLU A  76       5.935  42.792  -6.732  1.00  4.75           C  
ATOM   1132  CD  GLU A  76       5.248  43.410  -5.529  1.00  4.75           C  
ATOM   1133  OE1 GLU A  76       5.783  43.326  -4.449  1.00  4.75           O  
ATOM   1134  OE2 GLU A  76       4.189  43.967  -5.700  1.00  4.75           O  
ATOM   1135  H   GLU A  76       6.767  39.797  -7.542  1.00  4.75           H  
ATOM   1136  HA  GLU A  76       8.109  42.311  -8.381  1.00  4.75           H  
ATOM   1137 1HB  GLU A  76       7.113  41.368  -5.659  1.00  4.75           H  
ATOM   1138 2HB  GLU A  76       7.921  42.903  -5.955  1.00  4.75           H  
ATOM   1139 1HG  GLU A  76       6.094  43.566  -7.481  1.00  4.75           H  
ATOM   1140 2HG  GLU A  76       5.283  42.034  -7.169  1.00  4.75           H  
ATOM   1141  N   GLU A  77       9.688  39.794  -7.649  1.00  5.00           N  
ATOM   1142  CA  GLU A  77      10.912  39.026  -7.392  1.00  5.00           C  
ATOM   1143  C   GLU A  77      10.836  38.401  -6.007  1.00  5.00           C  
ATOM   1144  O   GLU A  77       9.897  37.651  -5.726  1.00  5.00           O  
ATOM   1145  CB  GLU A  77      12.201  39.855  -7.576  1.00  5.00           C  
ATOM   1146  CG  GLU A  77      12.460  40.312  -9.021  1.00  5.00           C  
ATOM   1147  CD  GLU A  77      13.750  41.115  -9.187  1.00  5.00           C  
ATOM   1148  OE1 GLU A  77      14.403  41.385  -8.205  1.00  5.00           O  
ATOM   1149  OE2 GLU A  77      14.072  41.451 -10.304  1.00  5.00           O  
ATOM   1150  H   GLU A  77       8.987  39.307  -8.191  1.00  5.00           H  
ATOM   1151  HA  GLU A  77      10.959  38.213  -8.115  1.00  5.00           H  
ATOM   1152 1HB  GLU A  77      12.219  40.718  -6.926  1.00  5.00           H  
ATOM   1153 2HB  GLU A  77      13.055  39.235  -7.301  1.00  5.00           H  
ATOM   1154 1HG  GLU A  77      12.506  39.433  -9.664  1.00  5.00           H  
ATOM   1155 2HG  GLU A  77      11.620  40.922  -9.349  1.00  5.00           H  
ATOM   1156  N   TYR A  78      11.775  38.714  -5.121  1.00  5.10           N  
ATOM   1157  CA  TYR A  78      11.688  38.121  -3.800  1.00  5.10           C  
ATOM   1158  C   TYR A  78      11.814  39.180  -2.710  1.00  5.10           C  
ATOM   1159  O   TYR A  78      12.683  40.055  -2.796  1.00  5.10           O  
ATOM   1160  CB  TYR A  78      12.860  37.164  -3.567  1.00  5.10           C  
ATOM   1161  CG  TYR A  78      13.073  36.031  -4.552  1.00  5.10           C  
ATOM   1162  CD1 TYR A  78      13.838  36.260  -5.688  1.00  5.10           C  
ATOM   1163  CD2 TYR A  78      12.572  34.779  -4.303  1.00  5.10           C  
ATOM   1164  CE1 TYR A  78      14.115  35.232  -6.558  1.00  5.10           C  
ATOM   1165  CE2 TYR A  78      12.845  33.735  -5.173  1.00  5.10           C  
ATOM   1166  CZ  TYR A  78      13.631  33.967  -6.300  1.00  5.10           C  
ATOM   1167  OH  TYR A  78      13.946  32.935  -7.170  1.00  5.10           O  
ATOM   1168  H   TYR A  78      12.527  39.344  -5.363  1.00  5.10           H  
ATOM   1169  HA  TYR A  78      10.745  37.598  -3.719  1.00  5.10           H  
ATOM   1170 1HB  TYR A  78      13.784  37.745  -3.524  1.00  5.10           H  
ATOM   1171 2HB  TYR A  78      12.740  36.715  -2.579  1.00  5.10           H  
ATOM   1172  HD1 TYR A  78      14.240  37.254  -5.883  1.00  5.10           H  
ATOM   1173  HD2 TYR A  78      11.981  34.618  -3.420  1.00  5.10           H  
ATOM   1174  HE1 TYR A  78      14.729  35.413  -7.440  1.00  5.10           H  
ATOM   1175  HE2 TYR A  78      12.459  32.734  -4.968  1.00  5.10           H  
ATOM   1176  HH  TYR A  78      14.475  33.277  -7.897  1.00  5.10           H  
ATOM   1177  N   PRO A  79      11.087  39.057  -1.588  1.00  5.07           N  
ATOM   1178  CA  PRO A  79      11.252  39.858  -0.389  1.00  5.07           C  
ATOM   1179  C   PRO A  79      12.420  39.271   0.391  1.00  5.07           C  
ATOM   1180  O   PRO A  79      12.239  38.774   1.510  1.00  5.07           O  
ATOM   1181  CB  PRO A  79       9.909  39.661   0.318  1.00  5.07           C  
ATOM   1182  CG  PRO A  79       9.507  38.253  -0.068  1.00  5.07           C  
ATOM   1183  CD  PRO A  79       9.980  38.077  -1.499  1.00  5.07           C  
ATOM   1184  HA  PRO A  79      11.437  40.908  -0.656  1.00  5.07           H  
ATOM   1185 1HB  PRO A  79      10.032  39.790   1.403  1.00  5.07           H  
ATOM   1186 2HB  PRO A  79       9.182  40.416  -0.017  1.00  5.07           H  
ATOM   1187 1HG  PRO A  79       9.986  37.530   0.607  1.00  5.07           H  
ATOM   1188 2HG  PRO A  79       8.418  38.120   0.031  1.00  5.07           H  
ATOM   1189 1HD  PRO A  79      10.349  37.046  -1.612  1.00  5.07           H  
ATOM   1190 2HD  PRO A  79       9.156  38.318  -2.202  1.00  5.07           H  
ATOM   1191  N   GLU A  80      13.608  39.347  -0.225  1.00  4.90           N  
ATOM   1192  CA  GLU A  80      14.821  38.666   0.236  1.00  4.90           C  
ATOM   1193  C   GLU A  80      14.548  37.163   0.307  1.00  4.90           C  
ATOM   1194  O   GLU A  80      13.436  36.711   0.027  1.00  4.90           O  
ATOM   1195  CB  GLU A  80      15.306  39.201   1.591  1.00  4.90           C  
ATOM   1196  CG  GLU A  80      15.836  40.644   1.577  1.00  4.90           C  
ATOM   1197  CD  GLU A  80      17.153  40.811   0.832  1.00  4.90           C  
ATOM   1198  OE1 GLU A  80      18.075  40.079   1.112  1.00  4.90           O  
ATOM   1199  OE2 GLU A  80      17.228  41.674  -0.011  1.00  4.90           O  
ATOM   1200  H   GLU A  80      13.626  39.845  -1.117  1.00  4.90           H  
ATOM   1201  HA  GLU A  80      15.612  38.825  -0.496  1.00  4.90           H  
ATOM   1202 1HB  GLU A  80      14.508  39.150   2.321  1.00  4.90           H  
ATOM   1203 2HB  GLU A  80      16.105  38.562   1.965  1.00  4.90           H  
ATOM   1204 1HG  GLU A  80      15.090  41.295   1.119  1.00  4.90           H  
ATOM   1205 2HG  GLU A  80      15.971  40.961   2.607  1.00  4.90           H  
ATOM   1206  N   THR A  81      15.579  36.373   0.581  1.00  4.63           N  
ATOM   1207  CA  THR A  81      15.377  34.929   0.645  1.00  4.63           C  
ATOM   1208  C   THR A  81      14.398  34.509   1.715  1.00  4.63           C  
ATOM   1209  O   THR A  81      14.454  34.972   2.862  1.00  4.63           O  
ATOM   1210  CB  THR A  81      16.683  34.157   0.898  1.00  4.63           C  
ATOM   1211  OG1 THR A  81      16.394  32.725   0.968  1.00  4.63           O  
ATOM   1212  CG2 THR A  81      17.306  34.609   2.191  1.00  4.63           C  
ATOM   1213  H   THR A  81      16.484  36.781   0.773  1.00  4.63           H  
ATOM   1214  HA  THR A  81      14.972  34.607  -0.315  1.00  4.63           H  
ATOM   1215  HB  THR A  81      17.373  34.336   0.074  1.00  4.63           H  
ATOM   1216  HG1 THR A  81      17.208  32.234   0.801  1.00  4.63           H  
ATOM   1217 1HG2 THR A  81      18.227  34.057   2.365  1.00  4.63           H  
ATOM   1218 2HG2 THR A  81      17.525  35.676   2.135  1.00  4.63           H  
ATOM   1219 3HG2 THR A  81      16.621  34.426   2.992  1.00  4.63           H  
ATOM   1220  N   TRP A  82      13.590  33.505   1.382  1.00  4.28           N  
ATOM   1221  CA  TRP A  82      12.670  32.903   2.339  1.00  4.28           C  
ATOM   1222  C   TRP A  82      13.407  32.520   3.607  1.00  4.28           C  
ATOM   1223  O   TRP A  82      12.859  32.615   4.700  1.00  4.28           O  
ATOM   1224  CB  TRP A  82      11.957  31.671   1.784  1.00  4.28           C  
ATOM   1225  CG  TRP A  82      10.968  31.063   2.746  1.00  4.28           C  
ATOM   1226  CD1 TRP A  82      10.942  31.194   4.099  1.00  4.28           C  
ATOM   1227  CD2 TRP A  82       9.827  30.252   2.414  1.00  4.28           C  
ATOM   1228  NE1 TRP A  82       9.876  30.521   4.617  1.00  4.28           N  
ATOM   1229  CE2 TRP A  82       9.180  29.949   3.615  1.00  4.28           C  
ATOM   1230  CE3 TRP A  82       9.303  29.776   1.221  1.00  4.28           C  
ATOM   1231  CZ2 TRP A  82       8.035  29.196   3.656  1.00  4.28           C  
ATOM   1232  CZ3 TRP A  82       8.145  29.023   1.265  1.00  4.28           C  
ATOM   1233  CH2 TRP A  82       7.534  28.752   2.458  1.00  4.28           C  
ATOM   1234  H   TRP A  82      13.611  33.160   0.426  1.00  4.28           H  
ATOM   1235  HA  TRP A  82      11.914  33.645   2.596  1.00  4.28           H  
ATOM   1236 1HB  TRP A  82      11.401  31.952   0.916  1.00  4.28           H  
ATOM   1237 2HB  TRP A  82      12.678  30.912   1.486  1.00  4.28           H  
ATOM   1238  HD1 TRP A  82      11.656  31.751   4.686  1.00  4.28           H  
ATOM   1239  HE1 TRP A  82       9.634  30.467   5.593  1.00  4.28           H  
ATOM   1240  HE3 TRP A  82       9.791  30.001   0.279  1.00  4.28           H  
ATOM   1241  HZ2 TRP A  82       7.522  28.958   4.589  1.00  4.28           H  
ATOM   1242  HZ3 TRP A  82       7.725  28.655   0.327  1.00  4.28           H  
ATOM   1243  HH2 TRP A  82       6.634  28.181   2.461  1.00  4.28           H  
ATOM   1244  N   GLY A  83      14.642  32.021   3.463  1.00  3.89           N  
ATOM   1245  CA  GLY A  83      15.410  31.524   4.594  1.00  3.89           C  
ATOM   1246  C   GLY A  83      15.631  32.560   5.704  1.00  3.89           C  
ATOM   1247  O   GLY A  83      15.920  32.191   6.841  1.00  3.89           O  
ATOM   1248  H   GLY A  83      15.082  32.043   2.539  1.00  3.89           H  
ATOM   1249 1HA  GLY A  83      14.900  30.656   5.007  1.00  3.89           H  
ATOM   1250 2HA  GLY A  83      16.377  31.175   4.234  1.00  3.89           H  
ATOM   1251  N   SER A  84      15.535  33.852   5.376  1.00  3.49           N  
ATOM   1252  CA  SER A  84      15.713  34.909   6.358  1.00  3.49           C  
ATOM   1253  C   SER A  84      14.404  35.226   7.084  1.00  3.49           C  
ATOM   1254  O   SER A  84      14.387  35.916   8.112  1.00  3.49           O  
ATOM   1255  CB  SER A  84      16.245  36.163   5.686  1.00  3.49           C  
ATOM   1256  OG  SER A  84      15.293  36.741   4.830  1.00  3.49           O  
ATOM   1257  H   SER A  84      15.279  34.117   4.426  1.00  3.49           H  
ATOM   1258  HA  SER A  84      16.442  34.573   7.096  1.00  3.49           H  
ATOM   1259 1HB  SER A  84      16.546  36.886   6.443  1.00  3.49           H  
ATOM   1260 2HB  SER A  84      17.130  35.905   5.113  1.00  3.49           H  
ATOM   1261  HG  SER A  84      14.900  36.011   4.294  1.00  3.49           H  
ATOM   1262  N   ASN A  85      13.282  34.739   6.559  1.00  3.11           N  
ATOM   1263  CA  ASN A  85      12.010  35.077   7.160  1.00  3.11           C  
ATOM   1264  C   ASN A  85      11.711  34.137   8.304  1.00  3.11           C  
ATOM   1265  O   ASN A  85      10.929  33.193   8.182  1.00  3.11           O  
ATOM   1266  CB  ASN A  85      10.906  35.067   6.125  1.00  3.11           C  
ATOM   1267  CG  ASN A  85       9.615  35.619   6.674  1.00  3.11           C  
ATOM   1268  OD1 ASN A  85       9.273  35.400   7.855  1.00  3.11           O  
ATOM   1269  ND2 ASN A  85       8.903  36.348   5.845  1.00  3.11           N  
ATOM   1270  H   ASN A  85      13.303  34.120   5.754  1.00  3.11           H  
ATOM   1271  HA  ASN A  85      12.078  36.084   7.576  1.00  3.11           H  
ATOM   1272 1HB  ASN A  85      11.210  35.656   5.256  1.00  3.11           H  
ATOM   1273 2HB  ASN A  85      10.737  34.043   5.781  1.00  3.11           H  
ATOM   1274 1HD2 ASN A  85       8.044  36.767   6.144  1.00  3.11           H  
ATOM   1275 2HD2 ASN A  85       9.232  36.502   4.911  1.00  3.11           H  
ATOM   1276  N   TRP A  86      12.294  34.444   9.451  1.00  2.76           N  
ATOM   1277  CA  TRP A  86      12.186  33.601  10.636  1.00  2.76           C  
ATOM   1278  C   TRP A  86      10.749  33.215  11.009  1.00  2.76           C  
ATOM   1279  O   TRP A  86      10.498  32.100  11.468  1.00  2.76           O  
ATOM   1280  CB  TRP A  86      12.819  34.342  11.822  1.00  2.76           C  
ATOM   1281  CG  TRP A  86      12.035  35.568  12.241  1.00  2.76           C  
ATOM   1282  CD1 TRP A  86      12.198  36.829  11.757  1.00  2.76           C  
ATOM   1283  CD2 TRP A  86      10.972  35.655  13.237  1.00  2.76           C  
ATOM   1284  NE1 TRP A  86      11.309  37.689  12.362  1.00  2.76           N  
ATOM   1285  CE2 TRP A  86      10.552  36.984  13.268  1.00  2.76           C  
ATOM   1286  CE3 TRP A  86      10.354  34.722  14.082  1.00  2.76           C  
ATOM   1287  CZ2 TRP A  86       9.534  37.411  14.106  1.00  2.76           C  
ATOM   1288  CZ3 TRP A  86       9.338  35.150  14.919  1.00  2.76           C  
ATOM   1289  CH2 TRP A  86       8.938  36.461  14.930  1.00  2.76           C  
ATOM   1290  H   TRP A  86      12.926  35.247   9.432  1.00  2.76           H  
ATOM   1291  HA  TRP A  86      12.749  32.687  10.449  1.00  2.76           H  
ATOM   1292 1HB  TRP A  86      12.896  33.672  12.677  1.00  2.76           H  
ATOM   1293 2HB  TRP A  86      13.830  34.657  11.557  1.00  2.76           H  
ATOM   1294  HD1 TRP A  86      12.924  37.112  10.993  1.00  2.76           H  
ATOM   1295  HE1 TRP A  86      11.226  38.677  12.172  1.00  2.76           H  
ATOM   1296  HE3 TRP A  86      10.663  33.678  14.073  1.00  2.76           H  
ATOM   1297  HZ2 TRP A  86       9.203  38.449  14.128  1.00  2.76           H  
ATOM   1298  HZ3 TRP A  86       8.859  34.416  15.567  1.00  2.76           H  
ATOM   1299  HH2 TRP A  86       8.133  36.763  15.599  1.00  2.76           H  
ATOM   1300  N   LEU A  87       9.794  34.117  10.783  1.00  2.48           N  
ATOM   1301  CA  LEU A  87       8.420  33.854  11.185  1.00  2.48           C  
ATOM   1302  C   LEU A  87       7.769  32.822  10.288  1.00  2.48           C  
ATOM   1303  O   LEU A  87       7.239  31.812  10.761  1.00  2.48           O  
ATOM   1304  CB  LEU A  87       7.597  35.136  11.139  1.00  2.48           C  
ATOM   1305  CG  LEU A  87       6.164  34.968  11.563  1.00  2.48           C  
ATOM   1306  CD1 LEU A  87       6.152  34.518  13.011  1.00  2.48           C  
ATOM   1307  CD2 LEU A  87       5.424  36.260  11.384  1.00  2.48           C  
ATOM   1308  H   LEU A  87      10.042  35.001  10.361  1.00  2.48           H  
ATOM   1309  HA  LEU A  87       8.426  33.472  12.204  1.00  2.48           H  
ATOM   1310 1HB  LEU A  87       8.060  35.874  11.789  1.00  2.48           H  
ATOM   1311 2HB  LEU A  87       7.605  35.522  10.121  1.00  2.48           H  
ATOM   1312  HG  LEU A  87       5.693  34.196  10.960  1.00  2.48           H  
ATOM   1313 1HD1 LEU A  87       5.135  34.385  13.348  1.00  2.48           H  
ATOM   1314 2HD1 LEU A  87       6.694  33.577  13.107  1.00  2.48           H  
ATOM   1315 3HD1 LEU A  87       6.627  35.275  13.621  1.00  2.48           H  
ATOM   1316 1HD2 LEU A  87       4.386  36.130  11.697  1.00  2.48           H  
ATOM   1317 2HD2 LEU A  87       5.895  37.032  11.991  1.00  2.48           H  
ATOM   1318 3HD2 LEU A  87       5.453  36.550  10.333  1.00  2.48           H  
ATOM   1319  N   ILE A  88       7.844  33.054   8.987  1.00  2.26           N  
ATOM   1320  CA  ILE A  88       7.196  32.188   8.023  1.00  2.26           C  
ATOM   1321  C   ILE A  88       7.918  30.858   7.932  1.00  2.26           C  
ATOM   1322  O   ILE A  88       7.295  29.800   7.826  1.00  2.26           O  
ATOM   1323  CB  ILE A  88       7.090  32.876   6.670  1.00  2.26           C  
ATOM   1324  CG1 ILE A  88       6.240  34.135   6.831  1.00  2.26           C  
ATOM   1325  CG2 ILE A  88       6.509  31.987   5.669  1.00  2.26           C  
ATOM   1326  CD1 ILE A  88       4.868  33.859   7.384  1.00  2.26           C  
ATOM   1327  H   ILE A  88       8.349  33.879   8.653  1.00  2.26           H  
ATOM   1328  HA  ILE A  88       6.182  31.992   8.372  1.00  2.26           H  
ATOM   1329  HB  ILE A  88       8.085  33.172   6.341  1.00  2.26           H  
ATOM   1330 1HG1 ILE A  88       6.742  34.822   7.508  1.00  2.26           H  
ATOM   1331 2HG1 ILE A  88       6.132  34.617   5.858  1.00  2.26           H  
ATOM   1332 1HG2 ILE A  88       6.456  32.507   4.715  1.00  2.26           H  
ATOM   1333 2HG2 ILE A  88       7.124  31.109   5.568  1.00  2.26           H  
ATOM   1334 3HG2 ILE A  88       5.518  31.707   5.984  1.00  2.26           H  
ATOM   1335 1HD1 ILE A  88       4.317  34.794   7.477  1.00  2.26           H  
ATOM   1336 2HD1 ILE A  88       4.329  33.182   6.719  1.00  2.26           H  
ATOM   1337 3HD1 ILE A  88       4.973  33.405   8.361  1.00  2.26           H  
ATOM   1338  N   LEU A  89       9.247  30.900   7.965  1.00  2.11           N  
ATOM   1339  CA  LEU A  89       9.991  29.661   7.936  1.00  2.11           C  
ATOM   1340  C   LEU A  89       9.643  28.875   9.186  1.00  2.11           C  
ATOM   1341  O   LEU A  89       9.386  27.674   9.109  1.00  2.11           O  
ATOM   1342  CB  LEU A  89      11.491  29.903   7.864  1.00  2.11           C  
ATOM   1343  CG  LEU A  89      12.319  28.640   7.805  1.00  2.11           C  
ATOM   1344  CD1 LEU A  89      11.915  27.853   6.552  1.00  2.11           C  
ATOM   1345  CD2 LEU A  89      13.786  29.012   7.781  1.00  2.11           C  
ATOM   1346  H   LEU A  89       9.744  31.787   8.039  1.00  2.11           H  
ATOM   1347  HA  LEU A  89       9.688  29.078   7.069  1.00  2.11           H  
ATOM   1348 1HB  LEU A  89      11.717  30.508   6.985  1.00  2.11           H  
ATOM   1349 2HB  LEU A  89      11.795  30.469   8.747  1.00  2.11           H  
ATOM   1350  HG  LEU A  89      12.114  28.020   8.679  1.00  2.11           H  
ATOM   1351 1HD1 LEU A  89      12.497  26.934   6.493  1.00  2.11           H  
ATOM   1352 2HD1 LEU A  89      10.855  27.608   6.604  1.00  2.11           H  
ATOM   1353 3HD1 LEU A  89      12.104  28.462   5.664  1.00  2.11           H  
ATOM   1354 1HD2 LEU A  89      14.395  28.108   7.735  1.00  2.11           H  
ATOM   1355 2HD2 LEU A  89      13.986  29.631   6.911  1.00  2.11           H  
ATOM   1356 3HD2 LEU A  89      14.033  29.571   8.684  1.00  2.11           H  
ATOM   1357  N   GLY A  90       9.608  29.539  10.349  1.00  2.03           N  
ATOM   1358  CA  GLY A  90       9.254  28.852  11.575  1.00  2.03           C  
ATOM   1359  C   GLY A  90       7.868  28.223  11.467  1.00  2.03           C  
ATOM   1360  O   GLY A  90       7.674  27.092  11.904  1.00  2.03           O  
ATOM   1361  H   GLY A  90       9.834  30.530  10.417  1.00  2.03           H  
ATOM   1362 1HA  GLY A  90       9.997  28.086  11.794  1.00  2.03           H  
ATOM   1363 2HA  GLY A  90       9.270  29.568  12.397  1.00  2.03           H  
ATOM   1364  N   PHE A  91       6.916  28.907  10.812  1.00  2.01           N  
ATOM   1365  CA  PHE A  91       5.580  28.334  10.641  1.00  2.01           C  
ATOM   1366  C   PHE A  91       5.653  27.040   9.831  1.00  2.01           C  
ATOM   1367  O   PHE A  91       4.966  26.061  10.142  1.00  2.01           O  
ATOM   1368  CB  PHE A  91       4.644  29.298   9.905  1.00  2.01           C  
ATOM   1369  CG  PHE A  91       4.182  30.481  10.685  1.00  2.01           C  
ATOM   1370  CD1 PHE A  91       4.287  30.525  12.061  1.00  2.01           C  
ATOM   1371  CD2 PHE A  91       3.618  31.561  10.030  1.00  2.01           C  
ATOM   1372  CE1 PHE A  91       3.840  31.626  12.759  1.00  2.01           C  
ATOM   1373  CE2 PHE A  91       3.172  32.658  10.720  1.00  2.01           C  
ATOM   1374  CZ  PHE A  91       3.280  32.691  12.084  1.00  2.01           C  
ATOM   1375  H   PHE A  91       7.110  29.854  10.488  1.00  2.01           H  
ATOM   1376  HA  PHE A  91       5.167  28.109  11.623  1.00  2.01           H  
ATOM   1377 1HB  PHE A  91       5.139  29.666   9.019  1.00  2.01           H  
ATOM   1378 2HB  PHE A  91       3.767  28.754   9.572  1.00  2.01           H  
ATOM   1379  HD1 PHE A  91       4.729  29.681  12.590  1.00  2.01           H  
ATOM   1380  HD2 PHE A  91       3.530  31.532   8.949  1.00  2.01           H  
ATOM   1381  HE1 PHE A  91       3.928  31.654  13.842  1.00  2.01           H  
ATOM   1382  HE2 PHE A  91       2.733  33.500  10.187  1.00  2.01           H  
ATOM   1383  HZ  PHE A  91       2.926  33.560  12.636  1.00  2.01           H  
ATOM   1384  N   LEU A  92       6.497  27.027   8.798  1.00  2.04           N  
ATOM   1385  CA  LEU A  92       6.659  25.847   7.956  1.00  2.04           C  
ATOM   1386  C   LEU A  92       7.246  24.709   8.749  1.00  2.04           C  
ATOM   1387  O   LEU A  92       6.717  23.593   8.751  1.00  2.04           O  
ATOM   1388  CB  LEU A  92       7.555  26.171   6.751  1.00  2.04           C  
ATOM   1389  CG  LEU A  92       7.871  25.010   5.812  1.00  2.04           C  
ATOM   1390  CD1 LEU A  92       6.585  24.435   5.272  1.00  2.04           C  
ATOM   1391  CD2 LEU A  92       8.732  25.535   4.674  1.00  2.04           C  
ATOM   1392  H   LEU A  92       7.021  27.878   8.579  1.00  2.04           H  
ATOM   1393  HA  LEU A  92       5.681  25.537   7.597  1.00  2.04           H  
ATOM   1394 1HB  LEU A  92       7.102  26.963   6.169  1.00  2.04           H  
ATOM   1395 2HB  LEU A  92       8.502  26.539   7.119  1.00  2.04           H  
ATOM   1396  HG  LEU A  92       8.407  24.227   6.352  1.00  2.04           H  
ATOM   1397 1HD1 LEU A  92       6.795  23.606   4.589  1.00  2.04           H  
ATOM   1398 2HD1 LEU A  92       5.989  24.073   6.106  1.00  2.04           H  
ATOM   1399 3HD1 LEU A  92       6.042  25.209   4.744  1.00  2.04           H  
ATOM   1400 1HD2 LEU A  92       8.966  24.721   3.987  1.00  2.04           H  
ATOM   1401 2HD2 LEU A  92       8.187  26.310   4.143  1.00  2.04           H  
ATOM   1402 3HD2 LEU A  92       9.656  25.951   5.075  1.00  2.04           H  
ATOM   1403  N   VAL A  93       8.320  24.998   9.464  1.00  2.11           N  
ATOM   1404  CA  VAL A  93       8.995  23.976  10.227  1.00  2.11           C  
ATOM   1405  C   VAL A  93       8.076  23.406  11.294  1.00  2.11           C  
ATOM   1406  O   VAL A  93       7.957  22.187  11.418  1.00  2.11           O  
ATOM   1407  CB  VAL A  93      10.269  24.565  10.851  1.00  2.11           C  
ATOM   1408  CG1 VAL A  93      10.876  23.582  11.815  1.00  2.11           C  
ATOM   1409  CG2 VAL A  93      11.258  24.927   9.719  1.00  2.11           C  
ATOM   1410  H   VAL A  93       8.687  25.951   9.445  1.00  2.11           H  
ATOM   1411  HA  VAL A  93       9.280  23.173   9.547  1.00  2.11           H  
ATOM   1412  HB  VAL A  93      10.010  25.465  11.409  1.00  2.11           H  
ATOM   1413 1HG1 VAL A  93      11.771  24.013  12.263  1.00  2.11           H  
ATOM   1414 2HG1 VAL A  93      10.152  23.369  12.586  1.00  2.11           H  
ATOM   1415 3HG1 VAL A  93      11.138  22.664  11.292  1.00  2.11           H  
ATOM   1416 1HG2 VAL A  93      12.159  25.366  10.146  1.00  2.11           H  
ATOM   1417 2HG2 VAL A  93      11.517  24.029   9.161  1.00  2.11           H  
ATOM   1418 3HG2 VAL A  93      10.793  25.644   9.047  1.00  2.11           H  
ATOM   1419  N   LEU A  94       7.379  24.271  12.031  1.00  2.22           N  
ATOM   1420  CA  LEU A  94       6.464  23.813  13.062  1.00  2.22           C  
ATOM   1421  C   LEU A  94       5.318  23.013  12.470  1.00  2.22           C  
ATOM   1422  O   LEU A  94       4.918  22.001  13.038  1.00  2.22           O  
ATOM   1423  CB  LEU A  94       5.930  25.003  13.850  1.00  2.22           C  
ATOM   1424  CG  LEU A  94       6.960  25.698  14.717  1.00  2.22           C  
ATOM   1425  CD1 LEU A  94       6.353  26.967  15.289  1.00  2.22           C  
ATOM   1426  CD2 LEU A  94       7.413  24.739  15.808  1.00  2.22           C  
ATOM   1427  H   LEU A  94       7.498  25.272  11.884  1.00  2.22           H  
ATOM   1428  HA  LEU A  94       7.014  23.172  13.744  1.00  2.22           H  
ATOM   1429 1HB  LEU A  94       5.541  25.738  13.140  1.00  2.22           H  
ATOM   1430 2HB  LEU A  94       5.117  24.671  14.489  1.00  2.22           H  
ATOM   1431  HG  LEU A  94       7.820  25.977  14.113  1.00  2.22           H  
ATOM   1432 1HD1 LEU A  94       7.091  27.477  15.905  1.00  2.22           H  
ATOM   1433 2HD1 LEU A  94       6.051  27.620  14.466  1.00  2.22           H  
ATOM   1434 3HD1 LEU A  94       5.484  26.715  15.894  1.00  2.22           H  
ATOM   1435 1HD2 LEU A  94       8.160  25.229  16.432  1.00  2.22           H  
ATOM   1436 2HD2 LEU A  94       6.558  24.453  16.420  1.00  2.22           H  
ATOM   1437 3HD2 LEU A  94       7.845  23.853  15.353  1.00  2.22           H  
ATOM   1438  N   GLY A  95       4.821  23.427  11.303  1.00  2.37           N  
ATOM   1439  CA  GLY A  95       3.748  22.715  10.627  1.00  2.37           C  
ATOM   1440  C   GLY A  95       4.162  21.268  10.395  1.00  2.37           C  
ATOM   1441  O   GLY A  95       3.426  20.332  10.736  1.00  2.37           O  
ATOM   1442  H   GLY A  95       5.167  24.282  10.870  1.00  2.37           H  
ATOM   1443 1HA  GLY A  95       2.840  22.758  11.219  1.00  2.37           H  
ATOM   1444 2HA  GLY A  95       3.542  23.203   9.676  1.00  2.37           H  
ATOM   1445  N   VAL A  96       5.351  21.094   9.818  1.00  2.57           N  
ATOM   1446  CA  VAL A  96       5.872  19.773   9.519  1.00  2.57           C  
ATOM   1447  C   VAL A  96       6.116  18.981  10.803  1.00  2.57           C  
ATOM   1448  O   VAL A  96       5.740  17.808  10.896  1.00  2.57           O  
ATOM   1449  CB  VAL A  96       7.171  19.888   8.716  1.00  2.57           C  
ATOM   1450  CG1 VAL A  96       7.792  18.506   8.551  1.00  2.57           C  
ATOM   1451  CG2 VAL A  96       6.874  20.546   7.370  1.00  2.57           C  
ATOM   1452  H   VAL A  96       5.900  21.921   9.566  1.00  2.57           H  
ATOM   1453  HA  VAL A  96       5.136  19.242   8.916  1.00  2.57           H  
ATOM   1454  HB  VAL A  96       7.882  20.507   9.270  1.00  2.57           H  
ATOM   1455 1HG1 VAL A  96       8.724  18.592   7.993  1.00  2.57           H  
ATOM   1456 2HG1 VAL A  96       7.994  18.080   9.534  1.00  2.57           H  
ATOM   1457 3HG1 VAL A  96       7.102  17.858   8.008  1.00  2.57           H  
ATOM   1458 1HG2 VAL A  96       7.794  20.645   6.800  1.00  2.57           H  
ATOM   1459 2HG2 VAL A  96       6.164  19.935   6.827  1.00  2.57           H  
ATOM   1460 3HG2 VAL A  96       6.448  21.525   7.527  1.00  2.57           H  
ATOM   1461  N   ILE A  97       6.704  19.617  11.818  1.00  2.80           N  
ATOM   1462  CA  ILE A  97       6.963  18.930  13.075  1.00  2.80           C  
ATOM   1463  C   ILE A  97       5.689  18.416  13.707  1.00  2.80           C  
ATOM   1464  O   ILE A  97       5.649  17.279  14.171  1.00  2.80           O  
ATOM   1465  CB  ILE A  97       7.672  19.831  14.097  1.00  2.80           C  
ATOM   1466  CG1 ILE A  97       9.098  20.133  13.655  1.00  2.80           C  
ATOM   1467  CG2 ILE A  97       7.646  19.179  15.474  1.00  2.80           C  
ATOM   1468  CD1 ILE A  97       9.732  21.238  14.453  1.00  2.80           C  
ATOM   1469  H   ILE A  97       6.995  20.589  11.707  1.00  2.80           H  
ATOM   1470  HA  ILE A  97       7.609  18.075  12.867  1.00  2.80           H  
ATOM   1471  HB  ILE A  97       7.145  20.782  14.145  1.00  2.80           H  
ATOM   1472 1HG1 ILE A  97       9.702  19.235  13.772  1.00  2.80           H  
ATOM   1473 2HG1 ILE A  97       9.098  20.409  12.607  1.00  2.80           H  
ATOM   1474 1HG2 ILE A  97       8.127  19.837  16.195  1.00  2.80           H  
ATOM   1475 2HG2 ILE A  97       6.614  19.004  15.778  1.00  2.80           H  
ATOM   1476 3HG2 ILE A  97       8.177  18.228  15.436  1.00  2.80           H  
ATOM   1477 1HD1 ILE A  97      10.746  21.406  14.098  1.00  2.80           H  
ATOM   1478 2HD1 ILE A  97       9.149  22.142  14.332  1.00  2.80           H  
ATOM   1479 3HD1 ILE A  97       9.757  20.960  15.504  1.00  2.80           H  
ATOM   1480  N   MET A  98       4.643  19.240  13.727  1.00  3.07           N  
ATOM   1481  CA  MET A  98       3.378  18.830  14.313  1.00  3.07           C  
ATOM   1482  C   MET A  98       2.754  17.660  13.556  1.00  3.07           C  
ATOM   1483  O   MET A  98       2.178  16.762  14.181  1.00  3.07           O  
ATOM   1484  CB  MET A  98       2.433  20.020  14.374  1.00  3.07           C  
ATOM   1485  CG  MET A  98       2.826  21.064  15.421  1.00  3.07           C  
ATOM   1486  SD  MET A  98       1.602  22.361  15.617  1.00  3.07           S  
ATOM   1487  CE  MET A  98       1.901  23.292  14.119  1.00  3.07           C  
ATOM   1488  H   MET A  98       4.731  20.179  13.339  1.00  3.07           H  
ATOM   1489  HA  MET A  98       3.571  18.501  15.331  1.00  3.07           H  
ATOM   1490 1HB  MET A  98       2.420  20.514  13.398  1.00  3.07           H  
ATOM   1491 2HB  MET A  98       1.422  19.679  14.586  1.00  3.07           H  
ATOM   1492 1HG  MET A  98       2.961  20.570  16.381  1.00  3.07           H  
ATOM   1493 2HG  MET A  98       3.770  21.521  15.148  1.00  3.07           H  
ATOM   1494 1HE  MET A  98       1.223  24.141  14.074  1.00  3.07           H  
ATOM   1495 2HE  MET A  98       2.928  23.646  14.110  1.00  3.07           H  
ATOM   1496 3HE  MET A  98       1.735  22.645  13.262  1.00  3.07           H  
ATOM   1497  N   GLU A  99       2.910  17.613  12.224  1.00  3.35           N  
ATOM   1498  CA  GLU A  99       2.365  16.474  11.487  1.00  3.35           C  
ATOM   1499  C   GLU A  99       3.126  15.205  11.864  1.00  3.35           C  
ATOM   1500  O   GLU A  99       2.525  14.160  12.132  1.00  3.35           O  
ATOM   1501  CB  GLU A  99       2.474  16.698   9.971  1.00  3.35           C  
ATOM   1502  CG  GLU A  99       1.911  15.557   9.099  1.00  3.35           C  
ATOM   1503  CD  GLU A  99       0.409  15.368   9.214  1.00  3.35           C  
ATOM   1504  OE1 GLU A  99      -0.259  16.275   9.650  1.00  3.35           O  
ATOM   1505  OE2 GLU A  99      -0.066  14.316   8.850  1.00  3.35           O  
ATOM   1506  H   GLU A  99       3.365  18.383  11.726  1.00  3.35           H  
ATOM   1507  HA  GLU A  99       1.317  16.346  11.758  1.00  3.35           H  
ATOM   1508 1HB  GLU A  99       1.956  17.619   9.703  1.00  3.35           H  
ATOM   1509 2HB  GLU A  99       3.524  16.832   9.704  1.00  3.35           H  
ATOM   1510 1HG  GLU A  99       2.163  15.758   8.060  1.00  3.35           H  
ATOM   1511 2HG  GLU A  99       2.407  14.631   9.386  1.00  3.35           H  
ATOM   1512  N   VAL A 100       4.451  15.309  11.952  1.00  3.64           N  
ATOM   1513  CA  VAL A 100       5.259  14.152  12.299  1.00  3.64           C  
ATOM   1514  C   VAL A 100       4.966  13.694  13.719  1.00  3.64           C  
ATOM   1515  O   VAL A 100       4.808  12.497  13.974  1.00  3.64           O  
ATOM   1516  CB  VAL A 100       6.750  14.466  12.133  1.00  3.64           C  
ATOM   1517  CG1 VAL A 100       7.581  13.316  12.690  1.00  3.64           C  
ATOM   1518  CG2 VAL A 100       7.047  14.688  10.643  1.00  3.64           C  
ATOM   1519  H   VAL A 100       4.902  16.201  11.735  1.00  3.64           H  
ATOM   1520  HA  VAL A 100       5.006  13.343  11.616  1.00  3.64           H  
ATOM   1521  HB  VAL A 100       6.996  15.370  12.696  1.00  3.64           H  
ATOM   1522 1HG1 VAL A 100       8.639  13.545  12.577  1.00  3.64           H  
ATOM   1523 2HG1 VAL A 100       7.349  13.186  13.747  1.00  3.64           H  
ATOM   1524 3HG1 VAL A 100       7.347  12.400  12.150  1.00  3.64           H  
ATOM   1525 1HG2 VAL A 100       8.102  14.922  10.512  1.00  3.64           H  
ATOM   1526 2HG2 VAL A 100       6.800  13.785  10.084  1.00  3.64           H  
ATOM   1527 3HG2 VAL A 100       6.445  15.515  10.273  1.00  3.64           H  
ATOM   1528  N   PHE A 101       4.876  14.650  14.643  1.00  3.92           N  
ATOM   1529  CA  PHE A 101       4.582  14.364  16.033  1.00  3.92           C  
ATOM   1530  C   PHE A 101       3.274  13.617  16.143  1.00  3.92           C  
ATOM   1531  O   PHE A 101       3.223  12.554  16.758  1.00  3.92           O  
ATOM   1532  CB  PHE A 101       4.507  15.655  16.841  1.00  3.92           C  
ATOM   1533  CG  PHE A 101       4.110  15.478  18.276  1.00  3.92           C  
ATOM   1534  CD1 PHE A 101       5.023  15.038  19.220  1.00  3.92           C  
ATOM   1535  CD2 PHE A 101       2.816  15.768  18.685  1.00  3.92           C  
ATOM   1536  CE1 PHE A 101       4.653  14.889  20.543  1.00  3.92           C  
ATOM   1537  CE2 PHE A 101       2.443  15.622  20.005  1.00  3.92           C  
ATOM   1538  CZ  PHE A 101       3.364  15.182  20.937  1.00  3.92           C  
ATOM   1539  H   PHE A 101       5.024  15.616  14.370  1.00  3.92           H  
ATOM   1540  HA  PHE A 101       5.377  13.737  16.437  1.00  3.92           H  
ATOM   1541 1HB  PHE A 101       5.473  16.157  16.809  1.00  3.92           H  
ATOM   1542 2HB  PHE A 101       3.788  16.320  16.374  1.00  3.92           H  
ATOM   1543  HD1 PHE A 101       6.042  14.810  18.908  1.00  3.92           H  
ATOM   1544  HD2 PHE A 101       2.092  16.115  17.947  1.00  3.92           H  
ATOM   1545  HE1 PHE A 101       5.381  14.542  21.276  1.00  3.92           H  
ATOM   1546  HE2 PHE A 101       1.424  15.853  20.312  1.00  3.92           H  
ATOM   1547  HZ  PHE A 101       3.071  15.065  21.979  1.00  3.92           H  
ATOM   1548  N   LEU A 102       2.214  14.138  15.522  1.00  4.20           N  
ATOM   1549  CA  LEU A 102       0.932  13.463  15.601  1.00  4.20           C  
ATOM   1550  C   LEU A 102       1.031  12.039  15.109  1.00  4.20           C  
ATOM   1551  O   LEU A 102       0.557  11.118  15.772  1.00  4.20           O  
ATOM   1552  CB  LEU A 102      -0.135  14.182  14.789  1.00  4.20           C  
ATOM   1553  CG  LEU A 102      -1.481  13.456  14.788  1.00  4.20           C  
ATOM   1554  CD1 LEU A 102      -2.007  13.360  16.219  1.00  4.20           C  
ATOM   1555  CD2 LEU A 102      -2.454  14.187  13.894  1.00  4.20           C  
ATOM   1556  H   LEU A 102       2.290  15.016  15.008  1.00  4.20           H  
ATOM   1557  HA  LEU A 102       0.622  13.446  16.644  1.00  4.20           H  
ATOM   1558 1HB  LEU A 102      -0.274  15.182  15.194  1.00  4.20           H  
ATOM   1559 2HB  LEU A 102       0.212  14.271  13.753  1.00  4.20           H  
ATOM   1560  HG  LEU A 102      -1.338  12.450  14.413  1.00  4.20           H  
ATOM   1561 1HD1 LEU A 102      -2.957  12.827  16.220  1.00  4.20           H  
ATOM   1562 2HD1 LEU A 102      -1.287  12.818  16.836  1.00  4.20           H  
ATOM   1563 3HD1 LEU A 102      -2.151  14.360  16.622  1.00  4.20           H  
ATOM   1564 1HD2 LEU A 102      -3.408  13.659  13.886  1.00  4.20           H  
ATOM   1565 2HD2 LEU A 102      -2.600  15.201  14.266  1.00  4.20           H  
ATOM   1566 3HD2 LEU A 102      -2.050  14.227  12.879  1.00  4.20           H  
ATOM   1567  N   ILE A 103       1.674  11.836  13.963  1.00  4.48           N  
ATOM   1568  CA  ILE A 103       1.781  10.493  13.434  1.00  4.48           C  
ATOM   1569  C   ILE A 103       2.515   9.584  14.407  1.00  4.48           C  
ATOM   1570  O   ILE A 103       2.077   8.457  14.655  1.00  4.48           O  
ATOM   1571  CB  ILE A 103       2.529  10.494  12.099  1.00  4.48           C  
ATOM   1572  CG1 ILE A 103       1.684  11.179  11.022  1.00  4.48           C  
ATOM   1573  CG2 ILE A 103       2.848   9.077  11.724  1.00  4.48           C  
ATOM   1574  CD1 ILE A 103       2.462  11.501   9.764  1.00  4.48           C  
ATOM   1575  H   ILE A 103       2.064  12.624  13.441  1.00  4.48           H  
ATOM   1576  HA  ILE A 103       0.781  10.099  13.278  1.00  4.48           H  
ATOM   1577  HB  ILE A 103       3.453  11.066  12.199  1.00  4.48           H  
ATOM   1578 1HG1 ILE A 103       0.850  10.531  10.758  1.00  4.48           H  
ATOM   1579 2HG1 ILE A 103       1.284  12.112  11.425  1.00  4.48           H  
ATOM   1580 1HG2 ILE A 103       3.380   9.074  10.791  1.00  4.48           H  
ATOM   1581 2HG2 ILE A 103       3.465   8.617  12.497  1.00  4.48           H  
ATOM   1582 3HG2 ILE A 103       1.917   8.519  11.623  1.00  4.48           H  
ATOM   1583 1HD1 ILE A 103       1.800  11.994   9.048  1.00  4.48           H  
ATOM   1584 2HD1 ILE A 103       3.288  12.172  10.014  1.00  4.48           H  
ATOM   1585 3HD1 ILE A 103       2.855  10.593   9.329  1.00  4.48           H  
ATOM   1586  N   CYS A 104       3.614  10.069  14.980  1.00  4.81           N  
ATOM   1587  CA  CYS A 104       4.381   9.261  15.909  1.00  4.81           C  
ATOM   1588  C   CYS A 104       3.533   8.913  17.131  1.00  4.81           C  
ATOM   1589  O   CYS A 104       3.514   7.762  17.573  1.00  4.81           O  
ATOM   1590  CB  CYS A 104       5.612  10.037  16.354  1.00  4.81           C  
ATOM   1591  SG  CYS A 104       6.807  10.299  15.025  1.00  4.81           S  
ATOM   1592  H   CYS A 104       3.934  11.010  14.747  1.00  4.81           H  
ATOM   1593  HA  CYS A 104       4.688   8.345  15.409  1.00  4.81           H  
ATOM   1594 1HB  CYS A 104       5.311  11.011  16.740  1.00  4.81           H  
ATOM   1595 2HB  CYS A 104       6.109   9.503  17.156  1.00  4.81           H  
ATOM   1596  HG  CYS A 104       6.031  11.210  14.363  1.00  4.81           H  
ATOM   1597  N   VAL A 105       2.775   9.883  17.639  1.00  5.18           N  
ATOM   1598  CA  VAL A 105       1.928   9.658  18.800  1.00  5.18           C  
ATOM   1599  C   VAL A 105       0.876   8.605  18.526  1.00  5.18           C  
ATOM   1600  O   VAL A 105       0.679   7.689  19.329  1.00  5.18           O  
ATOM   1601  CB  VAL A 105       1.258  10.971  19.223  1.00  5.18           C  
ATOM   1602  CG1 VAL A 105       0.218  10.705  20.236  1.00  5.18           C  
ATOM   1603  CG2 VAL A 105       2.302  11.897  19.815  1.00  5.18           C  
ATOM   1604  H   VAL A 105       2.814  10.813  17.224  1.00  5.18           H  
ATOM   1605  HA  VAL A 105       2.556   9.315  19.621  1.00  5.18           H  
ATOM   1606  HB  VAL A 105       0.790  11.436  18.356  1.00  5.18           H  
ATOM   1607 1HG1 VAL A 105      -0.258  11.639  20.530  1.00  5.18           H  
ATOM   1608 2HG1 VAL A 105      -0.517  10.042  19.800  1.00  5.18           H  
ATOM   1609 3HG1 VAL A 105       0.666  10.234  21.110  1.00  5.18           H  
ATOM   1610 1HG2 VAL A 105       1.819  12.817  20.108  1.00  5.18           H  
ATOM   1611 2HG2 VAL A 105       2.755  11.429  20.684  1.00  5.18           H  
ATOM   1612 3HG2 VAL A 105       3.072  12.110  19.091  1.00  5.18           H  
ATOM   1613  N   LEU A 106       0.231   8.705  17.375  1.00  5.60           N  
ATOM   1614  CA  LEU A 106      -0.784   7.743  17.006  1.00  5.60           C  
ATOM   1615  C   LEU A 106      -0.153   6.355  16.867  1.00  5.60           C  
ATOM   1616  O   LEU A 106      -0.719   5.341  17.303  1.00  5.60           O  
ATOM   1617  CB  LEU A 106      -1.403   8.184  15.686  1.00  5.60           C  
ATOM   1618  CG  LEU A 106      -2.235   9.488  15.728  1.00  5.60           C  
ATOM   1619  CD1 LEU A 106      -2.610   9.863  14.320  1.00  5.60           C  
ATOM   1620  CD2 LEU A 106      -3.458   9.332  16.575  1.00  5.60           C  
ATOM   1621  H   LEU A 106       0.440   9.486  16.749  1.00  5.60           H  
ATOM   1622  HA  LEU A 106      -1.545   7.715  17.782  1.00  5.60           H  
ATOM   1623 1HB  LEU A 106      -0.588   8.347  14.976  1.00  5.60           H  
ATOM   1624 2HB  LEU A 106      -1.995   7.397  15.313  1.00  5.60           H  
ATOM   1625  HG  LEU A 106      -1.631  10.272  16.150  1.00  5.60           H  
ATOM   1626 1HD1 LEU A 106      -3.173  10.792  14.328  1.00  5.60           H  
ATOM   1627 2HD1 LEU A 106      -1.702   9.992  13.729  1.00  5.60           H  
ATOM   1628 3HD1 LEU A 106      -3.216   9.083  13.890  1.00  5.60           H  
ATOM   1629 1HD2 LEU A 106      -4.003  10.274  16.591  1.00  5.60           H  
ATOM   1630 2HD2 LEU A 106      -4.089   8.576  16.159  1.00  5.60           H  
ATOM   1631 3HD2 LEU A 106      -3.165   9.063  17.591  1.00  5.60           H  
ATOM   1632  N   ASN A 107       1.060   6.306  16.304  1.00  6.07           N  
ATOM   1633  CA  ASN A 107       1.760   5.045  16.147  1.00  6.07           C  
ATOM   1634  C   ASN A 107       2.050   4.407  17.506  1.00  6.07           C  
ATOM   1635  O   ASN A 107       1.942   3.188  17.665  1.00  6.07           O  
ATOM   1636  CB  ASN A 107       3.033   5.240  15.341  1.00  6.07           C  
ATOM   1637  CG  ASN A 107       3.703   3.955  14.949  1.00  6.07           C  
ATOM   1638  OD1 ASN A 107       3.174   3.131  14.182  1.00  6.07           O  
ATOM   1639  ND2 ASN A 107       4.892   3.756  15.463  1.00  6.07           N  
ATOM   1640  H   ASN A 107       1.492   7.158  15.942  1.00  6.07           H  
ATOM   1641  HA  ASN A 107       1.112   4.371  15.608  1.00  6.07           H  
ATOM   1642 1HB  ASN A 107       2.800   5.815  14.442  1.00  6.07           H  
ATOM   1643 2HB  ASN A 107       3.737   5.832  15.922  1.00  6.07           H  
ATOM   1644 1HD2 ASN A 107       5.398   2.922  15.246  1.00  6.07           H  
ATOM   1645 2HD2 ASN A 107       5.290   4.442  16.074  1.00  6.07           H  
ATOM   1646  N   TYR A 108       2.365   5.235  18.511  1.00  6.57           N  
ATOM   1647  CA  TYR A 108       2.645   4.717  19.847  1.00  6.57           C  
ATOM   1648  C   TYR A 108       1.370   4.311  20.573  1.00  6.57           C  
ATOM   1649  O   TYR A 108       1.380   3.360  21.360  1.00  6.57           O  
ATOM   1650  CB  TYR A 108       3.408   5.731  20.706  1.00  6.57           C  
ATOM   1651  CG  TYR A 108       4.866   5.938  20.313  1.00  6.57           C  
ATOM   1652  CD1 TYR A 108       5.300   7.176  19.863  1.00  6.57           C  
ATOM   1653  CD2 TYR A 108       5.760   4.882  20.395  1.00  6.57           C  
ATOM   1654  CE1 TYR A 108       6.617   7.363  19.500  1.00  6.57           C  
ATOM   1655  CE2 TYR A 108       7.082   5.067  20.034  1.00  6.57           C  
ATOM   1656  CZ  TYR A 108       7.510   6.303  19.586  1.00  6.57           C  
ATOM   1657  OH  TYR A 108       8.826   6.489  19.226  1.00  6.57           O  
ATOM   1658  H   TYR A 108       2.459   6.233  18.323  1.00  6.57           H  
ATOM   1659  HA  TYR A 108       3.260   3.826  19.742  1.00  6.57           H  
ATOM   1660 1HB  TYR A 108       2.901   6.697  20.639  1.00  6.57           H  
ATOM   1661 2HB  TYR A 108       3.375   5.418  21.746  1.00  6.57           H  
ATOM   1662  HD1 TYR A 108       4.599   8.003  19.801  1.00  6.57           H  
ATOM   1663  HD2 TYR A 108       5.420   3.907  20.746  1.00  6.57           H  
ATOM   1664  HE1 TYR A 108       6.951   8.338  19.149  1.00  6.57           H  
ATOM   1665  HE2 TYR A 108       7.787   4.236  20.100  1.00  6.57           H  
ATOM   1666  HH  TYR A 108       9.313   5.672  19.362  1.00  6.57           H  
ATOM   1667  N   TYR A 109       0.260   5.003  20.304  1.00  7.06           N  
ATOM   1668  CA  TYR A 109      -0.998   4.671  20.959  1.00  7.06           C  
ATOM   1669  C   TYR A 109      -1.408   3.237  20.638  1.00  7.06           C  
ATOM   1670  O   TYR A 109      -1.876   2.513  21.515  1.00  7.06           O  
ATOM   1671  CB  TYR A 109      -2.107   5.645  20.568  1.00  7.06           C  
ATOM   1672  CG  TYR A 109      -2.048   6.985  21.252  1.00  7.06           C  
ATOM   1673  CD1 TYR A 109      -2.720   8.073  20.709  1.00  7.06           C  
ATOM   1674  CD2 TYR A 109      -1.330   7.134  22.426  1.00  7.06           C  
ATOM   1675  CE1 TYR A 109      -2.689   9.291  21.345  1.00  7.06           C  
ATOM   1676  CE2 TYR A 109      -1.291   8.356  23.060  1.00  7.06           C  
ATOM   1677  CZ  TYR A 109      -1.970   9.431  22.529  1.00  7.06           C  
ATOM   1678  OH  TYR A 109      -1.936  10.650  23.171  1.00  7.06           O  
ATOM   1679  H   TYR A 109       0.308   5.801  19.668  1.00  7.06           H  
ATOM   1680  HA  TYR A 109      -0.849   4.731  22.038  1.00  7.06           H  
ATOM   1681 1HB  TYR A 109      -2.045   5.831  19.506  1.00  7.06           H  
ATOM   1682 2HB  TYR A 109      -3.081   5.197  20.767  1.00  7.06           H  
ATOM   1683  HD1 TYR A 109      -3.277   7.965  19.791  1.00  7.06           H  
ATOM   1684  HD2 TYR A 109      -0.797   6.284  22.852  1.00  7.06           H  
ATOM   1685  HE1 TYR A 109      -3.222  10.141  20.921  1.00  7.06           H  
ATOM   1686  HE2 TYR A 109      -0.727   8.472  23.985  1.00  7.06           H  
ATOM   1687  HH  TYR A 109      -2.391  11.305  22.636  1.00  7.06           H  
ATOM   1688  N   ASP A 110      -1.214   2.827  19.380  1.00  7.48           N  
ATOM   1689  CA  ASP A 110      -1.522   1.458  18.940  1.00  7.48           C  
ATOM   1690  C   ASP A 110      -2.955   0.994  19.230  1.00  7.48           C  
ATOM   1691  O   ASP A 110      -3.182  -0.139  19.661  1.00  7.48           O  
ATOM   1692  CB  ASP A 110      -0.531   0.479  19.589  1.00  7.48           C  
ATOM   1693  CG  ASP A 110      -0.522  -0.935  18.975  1.00  7.48           C  
ATOM   1694  OD1 ASP A 110      -0.851  -1.088  17.818  1.00  7.48           O  
ATOM   1695  OD2 ASP A 110      -0.156  -1.854  19.675  1.00  7.48           O  
ATOM   1696  H   ASP A 110      -0.844   3.502  18.707  1.00  7.48           H  
ATOM   1697  HA  ASP A 110      -1.374   1.426  17.859  1.00  7.48           H  
ATOM   1698 1HB  ASP A 110       0.479   0.899  19.519  1.00  7.48           H  
ATOM   1699 2HB  ASP A 110      -0.762   0.384  20.649  1.00  7.48           H  
ATOM   1700  N   GLU A 111      -3.916   1.853  18.945  1.00  7.74           N  
ATOM   1701  CA  GLU A 111      -5.334   1.560  19.102  1.00  7.74           C  
ATOM   1702  C   GLU A 111      -5.966   1.347  17.732  1.00  7.74           C  
ATOM   1703  O   GLU A 111      -5.468   1.828  16.718  1.00  7.74           O  
ATOM   1704  CB  GLU A 111      -6.061   2.701  19.826  1.00  7.74           C  
ATOM   1705  CG  GLU A 111      -5.581   2.976  21.248  1.00  7.74           C  
ATOM   1706  CD  GLU A 111      -6.329   4.123  21.917  1.00  7.74           C  
ATOM   1707  OE1 GLU A 111      -7.186   4.694  21.284  1.00  7.74           O  
ATOM   1708  OE2 GLU A 111      -6.043   4.419  23.054  1.00  7.74           O  
ATOM   1709  H   GLU A 111      -3.640   2.760  18.608  1.00  7.74           H  
ATOM   1710  HA  GLU A 111      -5.445   0.642  19.680  1.00  7.74           H  
ATOM   1711 1HB  GLU A 111      -5.955   3.612  19.261  1.00  7.74           H  
ATOM   1712 2HB  GLU A 111      -7.124   2.474  19.875  1.00  7.74           H  
ATOM   1713 1HG  GLU A 111      -5.709   2.072  21.843  1.00  7.74           H  
ATOM   1714 2HG  GLU A 111      -4.518   3.207  21.220  1.00  7.74           H  
ATOM   1715  N   VAL A 112      -7.114   0.698  17.692  1.00  7.77           N  
ATOM   1716  CA  VAL A 112      -7.809   0.512  16.419  1.00  7.77           C  
ATOM   1717  C   VAL A 112      -8.285   1.834  15.798  1.00  7.77           C  
ATOM   1718  O   VAL A 112      -8.575   1.901  14.605  1.00  7.77           O  
ATOM   1719  CB  VAL A 112      -8.998  -0.438  16.616  1.00  7.77           C  
ATOM   1720  CG1 VAL A 112      -8.495  -1.796  17.082  1.00  7.77           C  
ATOM   1721  CG2 VAL A 112      -9.962   0.146  17.645  1.00  7.77           C  
ATOM   1722  H   VAL A 112      -7.503   0.312  18.540  1.00  7.77           H  
ATOM   1723  HA  VAL A 112      -7.113   0.042  15.724  1.00  7.77           H  
ATOM   1724  HB  VAL A 112      -9.512  -0.578  15.664  1.00  7.77           H  
ATOM   1725 1HG1 VAL A 112      -9.340  -2.473  17.211  1.00  7.77           H  
ATOM   1726 2HG1 VAL A 112      -7.813  -2.205  16.337  1.00  7.77           H  
ATOM   1727 3HG1 VAL A 112      -7.971  -1.684  18.032  1.00  7.77           H  
ATOM   1728 1HG2 VAL A 112     -10.802  -0.534  17.780  1.00  7.77           H  
ATOM   1729 2HG2 VAL A 112      -9.447   0.277  18.595  1.00  7.77           H  
ATOM   1730 3HG2 VAL A 112     -10.336   1.107  17.300  1.00  7.77           H  
ATOM   1731  N   GLY A 113      -8.388   2.873  16.626  1.00  7.56           N  
ATOM   1732  CA  GLY A 113      -8.810   4.200  16.204  1.00  7.56           C  
ATOM   1733  C   GLY A 113      -7.666   5.163  15.846  1.00  7.56           C  
ATOM   1734  O   GLY A 113      -7.923   6.345  15.612  1.00  7.56           O  
ATOM   1735  H   GLY A 113      -8.138   2.731  17.591  1.00  7.56           H  
ATOM   1736 1HA  GLY A 113      -9.474   4.101  15.346  1.00  7.56           H  
ATOM   1737 2HA  GLY A 113      -9.404   4.641  17.002  1.00  7.56           H  
ATOM   1738  N   VAL A 114      -6.410   4.697  15.822  1.00  7.14           N  
ATOM   1739  CA  VAL A 114      -5.300   5.618  15.542  1.00  7.14           C  
ATOM   1740  C   VAL A 114      -4.423   5.126  14.403  1.00  7.14           C  
ATOM   1741  O   VAL A 114      -4.426   3.943  14.047  1.00  7.14           O  
ATOM   1742  CB  VAL A 114      -4.400   5.793  16.777  1.00  7.14           C  
ATOM   1743  CG1 VAL A 114      -5.194   6.344  17.943  1.00  7.14           C  
ATOM   1744  CG2 VAL A 114      -3.795   4.531  17.105  1.00  7.14           C  
ATOM   1745  H   VAL A 114      -6.215   3.713  16.014  1.00  7.14           H  
ATOM   1746  HA  VAL A 114      -5.710   6.593  15.267  1.00  7.14           H  
ATOM   1747  HB  VAL A 114      -3.624   6.471  16.557  1.00  7.14           H  
ATOM   1748 1HG1 VAL A 114      -4.546   6.461  18.793  1.00  7.14           H  
ATOM   1749 2HG1 VAL A 114      -5.623   7.307  17.673  1.00  7.14           H  
ATOM   1750 3HG1 VAL A 114      -5.991   5.659  18.203  1.00  7.14           H  
ATOM   1751 1HG2 VAL A 114      -3.152   4.644  17.958  1.00  7.14           H  
ATOM   1752 2HG2 VAL A 114      -4.576   3.876  17.325  1.00  7.14           H  
ATOM   1753 3HG2 VAL A 114      -3.213   4.160  16.254  1.00  7.14           H  
ATOM   1754  N   ILE A 115      -3.619   6.018  13.846  1.00  6.62           N  
ATOM   1755  CA  ILE A 115      -2.732   5.595  12.782  1.00  6.62           C  
ATOM   1756  C   ILE A 115      -1.511   4.823  13.239  1.00  6.62           C  
ATOM   1757  O   ILE A 115      -0.405   5.355  13.332  1.00  6.62           O  
ATOM   1758  CB  ILE A 115      -2.244   6.778  11.933  1.00  6.62           C  
ATOM   1759  CG1 ILE A 115      -3.438   7.496  11.303  1.00  6.62           C  
ATOM   1760  CG2 ILE A 115      -1.254   6.271  10.871  1.00  6.62           C  
ATOM   1761  CD1 ILE A 115      -3.071   8.791  10.622  1.00  6.62           C  
ATOM   1762  H   ILE A 115      -3.631   6.979  14.153  1.00  6.62           H  
ATOM   1763  HA  ILE A 115      -3.301   4.940  12.126  1.00  6.62           H  
ATOM   1764  HB  ILE A 115      -1.733   7.496  12.570  1.00  6.62           H  
ATOM   1765 1HG1 ILE A 115      -3.894   6.835  10.565  1.00  6.62           H  
ATOM   1766 2HG1 ILE A 115      -4.176   7.709  12.076  1.00  6.62           H  
ATOM   1767 1HG2 ILE A 115      -0.890   7.105  10.275  1.00  6.62           H  
ATOM   1768 2HG2 ILE A 115      -0.414   5.787  11.369  1.00  6.62           H  
ATOM   1769 3HG2 ILE A 115      -1.752   5.549  10.224  1.00  6.62           H  
ATOM   1770 1HD1 ILE A 115      -3.967   9.243  10.194  1.00  6.62           H  
ATOM   1771 2HD1 ILE A 115      -2.633   9.474  11.345  1.00  6.62           H  
ATOM   1772 3HD1 ILE A 115      -2.352   8.593   9.830  1.00  6.62           H  
ATOM   1773  N   ASN A 116      -1.710   3.528  13.387  1.00  6.07           N  
ATOM   1774  CA  ASN A 116      -0.605   2.610  13.596  1.00  6.07           C  
ATOM   1775  C   ASN A 116       0.005   2.466  12.226  1.00  6.07           C  
ATOM   1776  O   ASN A 116      -0.686   2.085  11.283  1.00  6.07           O  
ATOM   1777  CB  ASN A 116      -0.994   1.266  14.177  1.00  6.07           C  
ATOM   1778  CG  ASN A 116       0.268   0.421  14.468  1.00  6.07           C  
ATOM   1779  OD1 ASN A 116       1.212   0.355  13.660  1.00  6.07           O  
ATOM   1780  ND2 ASN A 116       0.311  -0.224  15.595  1.00  6.07           N  
ATOM   1781  H   ASN A 116      -2.680   3.209  13.362  1.00  6.07           H  
ATOM   1782  HA  ASN A 116       0.140   3.061  14.239  1.00  6.07           H  
ATOM   1783 1HB  ASN A 116      -1.551   1.412  15.110  1.00  6.07           H  
ATOM   1784 2HB  ASN A 116      -1.639   0.727  13.484  1.00  6.07           H  
ATOM   1785 1HD2 ASN A 116       1.109  -0.777  15.820  1.00  6.07           H  
ATOM   1786 2HD2 ASN A 116      -0.440  -0.198  16.273  1.00  6.07           H  
ATOM   1787  N   LEU A 117       1.272   2.808  12.077  1.00  5.59           N  
ATOM   1788  CA  LEU A 117       1.874   2.818  10.752  1.00  5.59           C  
ATOM   1789  C   LEU A 117       1.839   1.442  10.079  1.00  5.59           C  
ATOM   1790  O   LEU A 117       1.819   1.348   8.855  1.00  5.59           O  
ATOM   1791  CB  LEU A 117       3.299   3.358  10.835  1.00  5.59           C  
ATOM   1792  CG  LEU A 117       3.358   4.837  11.229  1.00  5.59           C  
ATOM   1793  CD1 LEU A 117       4.791   5.289  11.399  1.00  5.59           C  
ATOM   1794  CD2 LEU A 117       2.669   5.615  10.201  1.00  5.59           C  
ATOM   1795  H   LEU A 117       1.826   3.079  12.885  1.00  5.59           H  
ATOM   1796  HA  LEU A 117       1.303   3.510  10.144  1.00  5.59           H  
ATOM   1797 1HB  LEU A 117       3.854   2.782  11.573  1.00  5.59           H  
ATOM   1798 2HB  LEU A 117       3.779   3.242   9.864  1.00  5.59           H  
ATOM   1799  HG  LEU A 117       2.844   4.977  12.178  1.00  5.59           H  
ATOM   1800 1HD1 LEU A 117       4.807   6.342  11.686  1.00  5.59           H  
ATOM   1801 2HD1 LEU A 117       5.271   4.693  12.176  1.00  5.59           H  
ATOM   1802 3HD1 LEU A 117       5.326   5.162  10.458  1.00  5.59           H  
ATOM   1803 1HD2 LEU A 117       2.679   6.647  10.460  1.00  5.59           H  
ATOM   1804 2HD2 LEU A 117       3.178   5.475   9.252  1.00  5.59           H  
ATOM   1805 3HD2 LEU A 117       1.645   5.270  10.131  1.00  5.59           H  
ATOM   1806  N   ASP A 118       1.790   0.358  10.854  1.00  5.25           N  
ATOM   1807  CA  ASP A 118       1.715  -0.980  10.263  1.00  5.25           C  
ATOM   1808  C   ASP A 118       0.399  -1.154   9.491  1.00  5.25           C  
ATOM   1809  O   ASP A 118       0.302  -1.943   8.548  1.00  5.25           O  
ATOM   1810  CB  ASP A 118       1.833  -2.080  11.326  1.00  5.25           C  
ATOM   1811  CG  ASP A 118       3.249  -2.243  11.905  1.00  5.25           C  
ATOM   1812  OD1 ASP A 118       4.175  -1.684  11.360  1.00  5.25           O  
ATOM   1813  OD2 ASP A 118       3.387  -2.946  12.881  1.00  5.25           O  
ATOM   1814  H   ASP A 118       1.761   0.465  11.866  1.00  5.25           H  
ATOM   1815  HA  ASP A 118       2.541  -1.094   9.560  1.00  5.25           H  
ATOM   1816 1HB  ASP A 118       1.147  -1.859  12.143  1.00  5.25           H  
ATOM   1817 2HB  ASP A 118       1.523  -3.031  10.894  1.00  5.25           H  
ATOM   1818  N   GLY A 119      -0.619  -0.372   9.858  1.00  5.02           N  
ATOM   1819  CA  GLY A 119      -1.934  -0.442   9.243  1.00  5.02           C  
ATOM   1820  C   GLY A 119      -1.934   0.259   7.894  1.00  5.02           C  
ATOM   1821  O   GLY A 119      -2.891   0.167   7.121  1.00  5.02           O  
ATOM   1822  H   GLY A 119      -0.486   0.325  10.585  1.00  5.02           H  
ATOM   1823 1HA  GLY A 119      -2.230  -1.484   9.122  1.00  5.02           H  
ATOM   1824 2HA  GLY A 119      -2.662   0.030   9.903  1.00  5.02           H  
ATOM   1825  N   LEU A 120      -0.813   0.893   7.543  1.00  4.87           N  
ATOM   1826  CA  LEU A 120      -0.732   1.573   6.277  1.00  4.87           C  
ATOM   1827  C   LEU A 120      -0.405   0.536   5.228  1.00  4.87           C  
ATOM   1828  O   LEU A 120      -0.451   0.812   4.034  1.00  4.87           O  
ATOM   1829  CB  LEU A 120       0.317   2.673   6.303  1.00  4.87           C  
ATOM   1830  CG  LEU A 120       0.038   3.773   7.301  1.00  4.87           C  
ATOM   1831  CD1 LEU A 120       1.152   4.763   7.231  1.00  4.87           C  
ATOM   1832  CD2 LEU A 120      -1.285   4.376   7.037  1.00  4.87           C  
ATOM   1833  H   LEU A 120      -0.008   0.938   8.166  1.00  4.87           H  
ATOM   1834  HA  LEU A 120      -1.698   2.018   6.041  1.00  4.87           H  
ATOM   1835 1HB  LEU A 120       1.281   2.231   6.545  1.00  4.87           H  
ATOM   1836 2HB  LEU A 120       0.380   3.118   5.315  1.00  4.87           H  
ATOM   1837  HG  LEU A 120       0.020   3.357   8.299  1.00  4.87           H  
ATOM   1838 1HD1 LEU A 120       0.974   5.555   7.944  1.00  4.87           H  
ATOM   1839 2HD1 LEU A 120       2.094   4.258   7.456  1.00  4.87           H  
ATOM   1840 3HD1 LEU A 120       1.196   5.180   6.241  1.00  4.87           H  
ATOM   1841 1HD2 LEU A 120      -1.484   5.167   7.758  1.00  4.87           H  
ATOM   1842 2HD2 LEU A 120      -1.278   4.770   6.071  1.00  4.87           H  
ATOM   1843 3HD2 LEU A 120      -2.057   3.612   7.110  1.00  4.87           H  
ATOM   1844  N   GLY A 121      -0.155  -0.706   5.677  1.00  4.77           N  
ATOM   1845  CA  GLY A 121       0.104  -1.828   4.800  1.00  4.77           C  
ATOM   1846  C   GLY A 121      -1.110  -2.109   3.910  1.00  4.77           C  
ATOM   1847  O   GLY A 121      -0.992  -2.790   2.892  1.00  4.77           O  
ATOM   1848  H   GLY A 121      -0.124  -0.899   6.680  1.00  4.77           H  
ATOM   1849 1HA  GLY A 121       0.985  -1.630   4.200  1.00  4.77           H  
ATOM   1850 2HA  GLY A 121       0.321  -2.708   5.405  1.00  4.77           H  
ATOM   1851  N   ASP A 122      -2.279  -1.577   4.293  1.00  4.69           N  
ATOM   1852  CA  ASP A 122      -3.497  -1.750   3.529  1.00  4.69           C  
ATOM   1853  C   ASP A 122      -3.779  -0.589   2.559  1.00  4.69           C  
ATOM   1854  O   ASP A 122      -4.835  -0.562   1.929  1.00  4.69           O  
ATOM   1855  CB  ASP A 122      -4.673  -1.936   4.488  1.00  4.69           C  
ATOM   1856  CG  ASP A 122      -4.592  -3.259   5.275  1.00  4.69           C  
ATOM   1857  OD1 ASP A 122      -4.246  -4.260   4.688  1.00  4.69           O  
ATOM   1858  OD2 ASP A 122      -4.866  -3.248   6.451  1.00  4.69           O  
ATOM   1859  H   ASP A 122      -2.331  -1.027   5.154  1.00  4.69           H  
ATOM   1860  HA  ASP A 122      -3.398  -2.658   2.937  1.00  4.69           H  
ATOM   1861 1HB  ASP A 122      -4.689  -1.106   5.201  1.00  4.69           H  
ATOM   1862 2HB  ASP A 122      -5.608  -1.911   3.930  1.00  4.69           H  
ATOM   1863  N   TRP A 123      -2.859   0.380   2.437  1.00  4.64           N  
ATOM   1864  CA  TRP A 123      -3.064   1.481   1.491  1.00  4.64           C  
ATOM   1865  C   TRP A 123      -3.073   1.115   0.020  1.00  4.64           C  
ATOM   1866  O   TRP A 123      -3.871   1.666  -0.734  1.00  4.64           O  
ATOM   1867  CB  TRP A 123      -2.031   2.596   1.635  1.00  4.64           C  
ATOM   1868  CG  TRP A 123      -2.417   3.730   2.506  1.00  4.64           C  
ATOM   1869  CD1 TRP A 123      -3.672   4.096   2.883  1.00  4.64           C  
ATOM   1870  CD2 TRP A 123      -1.534   4.712   3.050  1.00  4.64           C  
ATOM   1871  NE1 TRP A 123      -3.623   5.251   3.622  1.00  4.64           N  
ATOM   1872  CE2 TRP A 123      -2.322   5.650   3.722  1.00  4.64           C  
ATOM   1873  CE3 TRP A 123      -0.174   4.881   3.010  1.00  4.64           C  
ATOM   1874  CZ2 TRP A 123      -1.767   6.761   4.345  1.00  4.64           C  
ATOM   1875  CZ3 TRP A 123       0.369   5.962   3.628  1.00  4.64           C  
ATOM   1876  CH2 TRP A 123      -0.386   6.891   4.277  1.00  4.64           C  
ATOM   1877  H   TRP A 123      -1.998   0.356   2.981  1.00  4.64           H  
ATOM   1878  HA  TRP A 123      -4.037   1.914   1.717  1.00  4.64           H  
ATOM   1879 1HB  TRP A 123      -1.108   2.179   2.026  1.00  4.64           H  
ATOM   1880 2HB  TRP A 123      -1.801   2.994   0.651  1.00  4.64           H  
ATOM   1881  HD1 TRP A 123      -4.584   3.561   2.623  1.00  4.64           H  
ATOM   1882  HE1 TRP A 123      -4.419   5.734   4.012  1.00  4.64           H  
ATOM   1883  HE3 TRP A 123       0.461   4.162   2.494  1.00  4.64           H  
ATOM   1884  HZ2 TRP A 123      -2.370   7.503   4.865  1.00  4.64           H  
ATOM   1885  HZ3 TRP A 123       1.411   6.050   3.578  1.00  4.64           H  
ATOM   1886  HH2 TRP A 123       0.107   7.743   4.751  1.00  4.64           H  
ATOM   1887  N   LEU A 124      -2.189   0.231  -0.429  1.00  4.65           N  
ATOM   1888  CA  LEU A 124      -2.168  -0.009  -1.862  1.00  4.65           C  
ATOM   1889  C   LEU A 124      -3.522  -0.482  -2.376  1.00  4.65           C  
ATOM   1890  O   LEU A 124      -4.105  -1.441  -1.876  1.00  4.65           O  
ATOM   1891  CB  LEU A 124      -1.055  -0.989  -2.232  1.00  4.65           C  
ATOM   1892  CG  LEU A 124       0.376  -0.412  -2.110  1.00  4.65           C  
ATOM   1893  CD1 LEU A 124       1.385  -1.513  -2.348  1.00  4.65           C  
ATOM   1894  CD2 LEU A 124       0.541   0.723  -3.092  1.00  4.65           C  
ATOM   1895  H   LEU A 124      -1.516  -0.202   0.202  1.00  4.65           H  
ATOM   1896  HA  LEU A 124      -1.933   0.926  -2.345  1.00  4.65           H  
ATOM   1897 1HB  LEU A 124      -1.121  -1.854  -1.572  1.00  4.65           H  
ATOM   1898 2HB  LEU A 124      -1.201  -1.320  -3.260  1.00  4.65           H  
ATOM   1899  HG  LEU A 124       0.533  -0.027  -1.137  1.00  4.65           H  
ATOM   1900 1HD1 LEU A 124       2.377  -1.105  -2.257  1.00  4.65           H  
ATOM   1901 2HD1 LEU A 124       1.243  -2.299  -1.608  1.00  4.65           H  
ATOM   1902 3HD1 LEU A 124       1.249  -1.921  -3.348  1.00  4.65           H  
ATOM   1903 1HD2 LEU A 124       1.548   1.142  -3.009  1.00  4.65           H  
ATOM   1904 2HD2 LEU A 124       0.386   0.349  -4.103  1.00  4.65           H  
ATOM   1905 3HD2 LEU A 124      -0.181   1.498  -2.879  1.00  4.65           H  
ATOM   1906  N   MET A 125      -3.978   0.202  -3.423  1.00  4.74           N  
ATOM   1907  CA  MET A 125      -5.262  -0.002  -4.083  1.00  4.74           C  
ATOM   1908  C   MET A 125      -5.112  -0.685  -5.430  1.00  4.74           C  
ATOM   1909  O   MET A 125      -6.045  -0.706  -6.232  1.00  4.74           O  
ATOM   1910  CB  MET A 125      -5.909   1.360  -4.322  1.00  4.74           C  
ATOM   1911  CG  MET A 125      -6.240   2.148  -3.079  1.00  4.74           C  
ATOM   1912  SD  MET A 125      -7.102   3.679  -3.458  1.00  4.74           S  
ATOM   1913  CE  MET A 125      -5.765   4.635  -4.182  1.00  4.74           C  
ATOM   1914  H   MET A 125      -3.412   0.962  -3.758  1.00  4.74           H  
ATOM   1915  HA  MET A 125      -5.892  -0.624  -3.446  1.00  4.74           H  
ATOM   1916 1HB  MET A 125      -5.239   1.970  -4.928  1.00  4.74           H  
ATOM   1917 2HB  MET A 125      -6.831   1.229  -4.887  1.00  4.74           H  
ATOM   1918 1HG  MET A 125      -6.852   1.550  -2.404  1.00  4.74           H  
ATOM   1919 2HG  MET A 125      -5.317   2.404  -2.567  1.00  4.74           H  
ATOM   1920 1HE  MET A 125      -6.133   5.617  -4.475  1.00  4.74           H  
ATOM   1921 2HE  MET A 125      -4.970   4.752  -3.447  1.00  4.74           H  
ATOM   1922 3HE  MET A 125      -5.373   4.116  -5.058  1.00  4.74           H  
ATOM   1923  N   TYR A 126      -3.922  -1.192  -5.703  1.00  4.95           N  
ATOM   1924  CA  TYR A 126      -3.646  -1.777  -7.007  1.00  4.95           C  
ATOM   1925  C   TYR A 126      -4.575  -2.934  -7.366  1.00  4.95           C  
ATOM   1926  O   TYR A 126      -4.757  -3.874  -6.591  1.00  4.95           O  
ATOM   1927  CB  TYR A 126      -2.187  -2.217  -7.100  1.00  4.95           C  
ATOM   1928  CG  TYR A 126      -1.869  -2.829  -8.431  1.00  4.95           C  
ATOM   1929  CD1 TYR A 126      -2.086  -2.091  -9.575  1.00  4.95           C  
ATOM   1930  CD2 TYR A 126      -1.362  -4.115  -8.517  1.00  4.95           C  
ATOM   1931  CE1 TYR A 126      -1.818  -2.629 -10.807  1.00  4.95           C  
ATOM   1932  CE2 TYR A 126      -1.085  -4.659  -9.756  1.00  4.95           C  
ATOM   1933  CZ  TYR A 126      -1.319  -3.919 -10.900  1.00  4.95           C  
ATOM   1934  OH  TYR A 126      -1.064  -4.457 -12.142  1.00  4.95           O  
ATOM   1935  H   TYR A 126      -3.206  -1.167  -4.992  1.00  4.95           H  
ATOM   1936  HA  TYR A 126      -3.799  -0.999  -7.757  1.00  4.95           H  
ATOM   1937 1HB  TYR A 126      -1.531  -1.355  -6.947  1.00  4.95           H  
ATOM   1938 2HB  TYR A 126      -1.971  -2.948  -6.323  1.00  4.95           H  
ATOM   1939  HD1 TYR A 126      -2.488  -1.082  -9.498  1.00  4.95           H  
ATOM   1940  HD2 TYR A 126      -1.190  -4.696  -7.613  1.00  4.95           H  
ATOM   1941  HE1 TYR A 126      -2.004  -2.046 -11.711  1.00  4.95           H  
ATOM   1942  HE2 TYR A 126      -0.694  -5.672  -9.833  1.00  4.95           H  
ATOM   1943  HH  TYR A 126      -1.627  -3.996 -12.810  1.00  4.95           H  
ATOM   1944  N   GLU A 127      -5.152  -2.851  -8.563  1.00  5.27           N  
ATOM   1945  CA  GLU A 127      -6.038  -3.872  -9.100  1.00  5.27           C  
ATOM   1946  C   GLU A 127      -5.232  -5.042  -9.633  1.00  5.27           C  
ATOM   1947  O   GLU A 127      -4.292  -4.857 -10.391  1.00  5.27           O  
ATOM   1948  CB  GLU A 127      -6.906  -3.270 -10.214  1.00  5.27           C  
ATOM   1949  CG  GLU A 127      -7.916  -4.218 -10.872  1.00  5.27           C  
ATOM   1950  CD  GLU A 127      -8.789  -3.511 -11.903  1.00  5.27           C  
ATOM   1951  OE1 GLU A 127      -8.712  -2.312 -11.982  1.00  5.27           O  
ATOM   1952  OE2 GLU A 127      -9.517  -4.170 -12.609  1.00  5.27           O  
ATOM   1953  H   GLU A 127      -4.959  -2.035  -9.125  1.00  5.27           H  
ATOM   1954  HA  GLU A 127      -6.682  -4.231  -8.297  1.00  5.27           H  
ATOM   1955 1HB  GLU A 127      -7.461  -2.420  -9.817  1.00  5.27           H  
ATOM   1956 2HB  GLU A 127      -6.259  -2.893 -11.002  1.00  5.27           H  
ATOM   1957 1HG  GLU A 127      -7.366  -5.010 -11.380  1.00  5.27           H  
ATOM   1958 2HG  GLU A 127      -8.545  -4.677 -10.108  1.00  5.27           H  
ATOM   1959  N   VAL A 128      -5.609  -6.252  -9.244  1.00  5.69           N  
ATOM   1960  CA  VAL A 128      -4.898  -7.445  -9.689  1.00  5.69           C  
ATOM   1961  C   VAL A 128      -5.795  -8.350 -10.527  1.00  5.69           C  
ATOM   1962  O   VAL A 128      -5.434  -9.479 -10.862  1.00  5.69           O  
ATOM   1963  CB  VAL A 128      -4.370  -8.202  -8.466  1.00  5.69           C  
ATOM   1964  CG1 VAL A 128      -3.370  -7.317  -7.706  1.00  5.69           C  
ATOM   1965  CG2 VAL A 128      -5.546  -8.578  -7.578  1.00  5.69           C  
ATOM   1966  H   VAL A 128      -6.392  -6.350  -8.611  1.00  5.69           H  
ATOM   1967  HA  VAL A 128      -4.049  -7.137 -10.300  1.00  5.69           H  
ATOM   1968  HB  VAL A 128      -3.847  -9.101  -8.792  1.00  5.69           H  
ATOM   1969 1HG1 VAL A 128      -2.988  -7.857  -6.840  1.00  5.69           H  
ATOM   1970 2HG1 VAL A 128      -2.543  -7.059  -8.366  1.00  5.69           H  
ATOM   1971 3HG1 VAL A 128      -3.862  -6.401  -7.370  1.00  5.69           H  
ATOM   1972 1HG2 VAL A 128      -5.189  -9.120  -6.705  1.00  5.69           H  
ATOM   1973 2HG2 VAL A 128      -6.061  -7.671  -7.257  1.00  5.69           H  
ATOM   1974 3HG2 VAL A 128      -6.242  -9.208  -8.140  1.00  5.69           H  
ATOM   1975  N   ASP A 129      -6.983  -7.851 -10.821  1.00  6.13           N  
ATOM   1976  CA  ASP A 129      -7.982  -8.566 -11.595  1.00  6.13           C  
ATOM   1977  C   ASP A 129      -7.537  -8.798 -13.035  1.00  6.13           C  
ATOM   1978  O   ASP A 129      -6.758  -8.030 -13.600  1.00  6.13           O  
ATOM   1979  CB  ASP A 129      -9.315  -7.827 -11.549  1.00  6.13           C  
ATOM   1980  CG  ASP A 129      -9.955  -7.905 -10.155  1.00  6.13           C  
ATOM   1981  OD1 ASP A 129      -9.461  -8.654  -9.341  1.00  6.13           O  
ATOM   1982  OD2 ASP A 129     -10.917  -7.224  -9.918  1.00  6.13           O  
ATOM   1983  H   ASP A 129      -7.190  -6.912 -10.515  1.00  6.13           H  
ATOM   1984  HA  ASP A 129      -8.130  -9.543 -11.134  1.00  6.13           H  
ATOM   1985 1HB  ASP A 129      -9.170  -6.780 -11.824  1.00  6.13           H  
ATOM   1986 2HB  ASP A 129      -9.997  -8.262 -12.281  1.00  6.13           H  
ATOM   1987  N   ASP A 130      -8.044  -9.863 -13.641  1.00  6.47           N  
ATOM   1988  CA  ASP A 130      -7.732 -10.145 -15.034  1.00  6.47           C  
ATOM   1989  C   ASP A 130      -8.554  -9.245 -15.940  1.00  6.47           C  
ATOM   1990  O   ASP A 130      -9.778  -9.354 -16.006  1.00  6.47           O  
ATOM   1991  CB  ASP A 130      -7.977 -11.618 -15.376  1.00  6.47           C  
ATOM   1992  CG  ASP A 130      -7.556 -12.029 -16.829  1.00  6.47           C  
ATOM   1993  OD1 ASP A 130      -7.320 -11.172 -17.677  1.00  6.47           O  
ATOM   1994  OD2 ASP A 130      -7.471 -13.215 -17.060  1.00  6.47           O  
ATOM   1995  H   ASP A 130      -8.663 -10.477 -13.131  1.00  6.47           H  
ATOM   1996  HA  ASP A 130      -6.677  -9.926 -15.203  1.00  6.47           H  
ATOM   1997 1HB  ASP A 130      -7.431 -12.246 -14.669  1.00  6.47           H  
ATOM   1998 2HB  ASP A 130      -9.037 -11.841 -15.254  1.00  6.47           H  
ATOM   1999  N   VAL A 131      -7.863  -8.331 -16.605  1.00  6.59           N  
ATOM   2000  CA  VAL A 131      -8.460  -7.331 -17.470  1.00  6.59           C  
ATOM   2001  C   VAL A 131      -8.102  -7.587 -18.937  1.00  6.59           C  
ATOM   2002  O   VAL A 131      -8.293  -6.732 -19.806  1.00  6.59           O  
ATOM   2003  CB  VAL A 131      -7.989  -5.936 -17.042  1.00  6.59           C  
ATOM   2004  CG1 VAL A 131      -8.489  -5.600 -15.630  1.00  6.59           C  
ATOM   2005  CG2 VAL A 131      -6.474  -5.904 -17.063  1.00  6.59           C  
ATOM   2006  H   VAL A 131      -6.859  -8.327 -16.487  1.00  6.59           H  
ATOM   2007  HA  VAL A 131      -9.543  -7.380 -17.363  1.00  6.59           H  
ATOM   2008  HB  VAL A 131      -8.378  -5.214 -17.726  1.00  6.59           H  
ATOM   2009 1HG1 VAL A 131      -8.148  -4.604 -15.347  1.00  6.59           H  
ATOM   2010 2HG1 VAL A 131      -9.577  -5.624 -15.607  1.00  6.59           H  
ATOM   2011 3HG1 VAL A 131      -8.103  -6.321 -14.919  1.00  6.59           H  
ATOM   2012 1HG2 VAL A 131      -6.119  -4.909 -16.779  1.00  6.59           H  
ATOM   2013 2HG2 VAL A 131      -6.086  -6.643 -16.359  1.00  6.59           H  
ATOM   2014 3HG2 VAL A 131      -6.122  -6.143 -18.067  1.00  6.59           H  
ATOM   2015  N   GLY A 132      -7.597  -8.786 -19.214  1.00  6.43           N  
ATOM   2016  CA  GLY A 132      -7.211  -9.169 -20.564  1.00  6.43           C  
ATOM   2017  C   GLY A 132      -6.087  -8.320 -21.169  1.00  6.43           C  
ATOM   2018  O   GLY A 132      -5.016  -8.170 -20.584  1.00  6.43           O  
ATOM   2019  H   GLY A 132      -7.489  -9.488 -18.468  1.00  6.43           H  
ATOM   2020 1HA  GLY A 132      -6.900 -10.215 -20.548  1.00  6.43           H  
ATOM   2021 2HA  GLY A 132      -8.086  -9.119 -21.210  1.00  6.43           H  
ATOM   2022  N   VAL A 133      -6.337  -7.795 -22.369  1.00  6.03           N  
ATOM   2023  CA  VAL A 133      -5.359  -7.005 -23.122  1.00  6.03           C  
ATOM   2024  C   VAL A 133      -5.042  -5.600 -22.600  1.00  6.03           C  
ATOM   2025  O   VAL A 133      -3.880  -5.193 -22.588  1.00  6.03           O  
ATOM   2026  CB  VAL A 133      -5.835  -6.871 -24.578  1.00  6.03           C  
ATOM   2027  CG1 VAL A 133      -4.920  -5.927 -25.343  1.00  6.03           C  
ATOM   2028  CG2 VAL A 133      -5.853  -8.246 -25.226  1.00  6.03           C  
ATOM   2029  H   VAL A 133      -7.247  -7.953 -22.774  1.00  6.03           H  
ATOM   2030  HA  VAL A 133      -4.428  -7.571 -23.123  1.00  6.03           H  
ATOM   2031  HB  VAL A 133      -6.837  -6.444 -24.591  1.00  6.03           H  
ATOM   2032 1HG1 VAL A 133      -5.271  -5.832 -26.370  1.00  6.03           H  
ATOM   2033 2HG1 VAL A 133      -4.926  -4.947 -24.868  1.00  6.03           H  
ATOM   2034 3HG1 VAL A 133      -3.906  -6.324 -25.342  1.00  6.03           H  
ATOM   2035 1HG2 VAL A 133      -6.198  -8.159 -26.257  1.00  6.03           H  
ATOM   2036 2HG2 VAL A 133      -4.846  -8.665 -25.215  1.00  6.03           H  
ATOM   2037 3HG2 VAL A 133      -6.525  -8.901 -24.673  1.00  6.03           H  
ATOM   2038  N   MET A 134      -6.057  -4.827 -22.237  1.00  5.47           N  
ATOM   2039  CA  MET A 134      -5.795  -3.462 -21.790  1.00  5.47           C  
ATOM   2040  C   MET A 134      -5.315  -3.419 -20.358  1.00  5.47           C  
ATOM   2041  O   MET A 134      -5.777  -4.187 -19.528  1.00  5.47           O  
ATOM   2042  CB  MET A 134      -7.032  -2.586 -21.907  1.00  5.47           C  
ATOM   2043  CG  MET A 134      -7.508  -2.256 -23.293  1.00  5.47           C  
ATOM   2044  SD  MET A 134      -8.993  -1.211 -23.227  1.00  5.47           S  
ATOM   2045  CE  MET A 134      -8.314   0.313 -22.553  1.00  5.47           C  
ATOM   2046  H   MET A 134      -6.998  -5.193 -22.240  1.00  5.47           H  
ATOM   2047  HA  MET A 134      -5.007  -3.041 -22.413  1.00  5.47           H  
ATOM   2048 1HB  MET A 134      -7.854  -3.075 -21.406  1.00  5.47           H  
ATOM   2049 2HB  MET A 134      -6.845  -1.643 -21.389  1.00  5.47           H  
ATOM   2050 1HG  MET A 134      -6.728  -1.729 -23.840  1.00  5.47           H  
ATOM   2051 2HG  MET A 134      -7.749  -3.174 -23.829  1.00  5.47           H  
ATOM   2052 1HE  MET A 134      -9.105   1.050 -22.446  1.00  5.47           H  
ATOM   2053 2HE  MET A 134      -7.869   0.115 -21.585  1.00  5.47           H  
ATOM   2054 3HE  MET A 134      -7.549   0.701 -23.225  1.00  5.47           H  
ATOM   2055  N   LEU A 135      -4.459  -2.458 -20.045  1.00  4.89           N  
ATOM   2056  CA  LEU A 135      -4.040  -2.270 -18.662  1.00  4.89           C  
ATOM   2057  C   LEU A 135      -5.157  -1.578 -17.903  1.00  4.89           C  
ATOM   2058  O   LEU A 135      -5.828  -0.700 -18.452  1.00  4.89           O  
ATOM   2059  CB  LEU A 135      -2.755  -1.440 -18.600  1.00  4.89           C  
ATOM   2060  CG  LEU A 135      -1.533  -2.086 -19.270  1.00  4.89           C  
ATOM   2061  CD1 LEU A 135      -0.350  -1.129 -19.228  1.00  4.89           C  
ATOM   2062  CD2 LEU A 135      -1.210  -3.380 -18.548  1.00  4.89           C  
ATOM   2063  H   LEU A 135      -4.094  -1.857 -20.771  1.00  4.89           H  
ATOM   2064  HA  LEU A 135      -3.861  -3.245 -18.203  1.00  4.89           H  
ATOM   2065 1HB  LEU A 135      -2.935  -0.483 -19.079  1.00  4.89           H  
ATOM   2066 2HB  LEU A 135      -2.507  -1.265 -17.551  1.00  4.89           H  
ATOM   2067  HG  LEU A 135      -1.759  -2.303 -20.315  1.00  4.89           H  
ATOM   2068 1HD1 LEU A 135       0.510  -1.597 -19.707  1.00  4.89           H  
ATOM   2069 2HD1 LEU A 135      -0.600  -0.219 -19.757  1.00  4.89           H  
ATOM   2070 3HD1 LEU A 135      -0.106  -0.895 -18.194  1.00  4.89           H  
ATOM   2071 1HD2 LEU A 135      -0.349  -3.856 -19.019  1.00  4.89           H  
ATOM   2072 2HD2 LEU A 135      -0.982  -3.167 -17.502  1.00  4.89           H  
ATOM   2073 3HD2 LEU A 135      -2.072  -4.050 -18.601  1.00  4.89           H  
ATOM   2074  N   GLU A 136      -5.289  -1.877 -16.622  1.00  4.37           N  
ATOM   2075  CA  GLU A 136      -6.341  -1.291 -15.792  1.00  4.37           C  
ATOM   2076  C   GLU A 136      -6.293   0.239 -15.707  1.00  4.37           C  
ATOM   2077  O   GLU A 136      -7.328   0.907 -15.586  1.00  4.37           O  
ATOM   2078  CB  GLU A 136      -6.216  -1.929 -14.410  1.00  4.37           C  
ATOM   2079  CG  GLU A 136      -4.789  -1.847 -13.813  1.00  4.37           C  
ATOM   2080  CD  GLU A 136      -3.906  -2.945 -14.368  1.00  4.37           C  
ATOM   2081  OE1 GLU A 136      -4.270  -3.459 -15.395  1.00  4.37           O  
ATOM   2082  OE2 GLU A 136      -2.869  -3.233 -13.813  1.00  4.37           O  
ATOM   2083  H   GLU A 136      -4.686  -2.581 -16.222  1.00  4.37           H  
ATOM   2084  HA  GLU A 136      -7.300  -1.570 -16.211  1.00  4.37           H  
ATOM   2085 1HB  GLU A 136      -6.900  -1.437 -13.718  1.00  4.37           H  
ATOM   2086 2HB  GLU A 136      -6.502  -2.979 -14.459  1.00  4.37           H  
ATOM   2087 1HG  GLU A 136      -4.334  -0.890 -14.010  1.00  4.37           H  
ATOM   2088 2HG  GLU A 136      -4.855  -1.960 -12.731  1.00  4.37           H  
ATOM   2089  N   GLY A 137      -5.105   0.811 -15.861  1.00  3.96           N  
ATOM   2090  CA  GLY A 137      -4.985   2.254 -15.826  1.00  3.96           C  
ATOM   2091  C   GLY A 137      -5.466   2.865 -17.137  1.00  3.96           C  
ATOM   2092  O   GLY A 137      -5.828   4.036 -17.187  1.00  3.96           O  
ATOM   2093  H   GLY A 137      -4.288   0.226 -15.969  1.00  3.96           H  
ATOM   2094 1HA  GLY A 137      -5.572   2.648 -14.998  1.00  3.96           H  
ATOM   2095 2HA  GLY A 137      -3.950   2.528 -15.642  1.00  3.96           H  
ATOM   2096  N   GLY A 138      -5.483   2.069 -18.205  1.00  3.68           N  
ATOM   2097  CA  GLY A 138      -5.898   2.565 -19.501  1.00  3.68           C  
ATOM   2098  C   GLY A 138      -7.395   2.422 -19.607  1.00  3.68           C  
ATOM   2099  O   GLY A 138      -8.063   3.235 -20.248  1.00  3.68           O  
ATOM   2100  H   GLY A 138      -5.233   1.094 -18.120  1.00  3.68           H  
ATOM   2101 1HA  GLY A 138      -5.612   3.610 -19.611  1.00  3.68           H  
ATOM   2102 2HA  GLY A 138      -5.406   1.993 -20.287  1.00  3.68           H  
ATOM   2103  N   ILE A 139      -7.927   1.396 -18.944  1.00  3.52           N  
ATOM   2104  CA  ILE A 139      -9.352   1.125 -18.956  1.00  3.52           C  
ATOM   2105  C   ILE A 139     -10.111   2.208 -18.224  1.00  3.52           C  
ATOM   2106  O   ILE A 139     -11.104   2.725 -18.730  1.00  3.52           O  
ATOM   2107  CB  ILE A 139      -9.683  -0.236 -18.340  1.00  3.52           C  
ATOM   2108  CG1 ILE A 139      -9.110  -1.348 -19.213  1.00  3.52           C  
ATOM   2109  CG2 ILE A 139     -11.189  -0.369 -18.208  1.00  3.52           C  
ATOM   2110  CD1 ILE A 139      -9.116  -2.708 -18.581  1.00  3.52           C  
ATOM   2111  H   ILE A 139      -7.298   0.757 -18.455  1.00  3.52           H  
ATOM   2112  HA  ILE A 139      -9.692   1.113 -19.993  1.00  3.52           H  
ATOM   2113  HB  ILE A 139      -9.218  -0.312 -17.357  1.00  3.52           H  
ATOM   2114 1HG1 ILE A 139      -9.686  -1.396 -20.136  1.00  3.52           H  
ATOM   2115 2HG1 ILE A 139      -8.087  -1.097 -19.457  1.00  3.52           H  
ATOM   2116 1HG2 ILE A 139     -11.434  -1.332 -17.764  1.00  3.52           H  
ATOM   2117 2HG2 ILE A 139     -11.571   0.430 -17.571  1.00  3.52           H  
ATOM   2118 3HG2 ILE A 139     -11.647  -0.296 -19.195  1.00  3.52           H  
ATOM   2119 1HD1 ILE A 139      -8.688  -3.431 -19.271  1.00  3.52           H  
ATOM   2120 2HD1 ILE A 139      -8.527  -2.696 -17.678  1.00  3.52           H  
ATOM   2121 3HD1 ILE A 139     -10.134  -2.996 -18.343  1.00  3.52           H  
ATOM   2122  N   GLY A 140      -9.641   2.575 -17.025  1.00  3.48           N  
ATOM   2123  CA  GLY A 140     -10.320   3.625 -16.268  1.00  3.48           C  
ATOM   2124  C   GLY A 140     -10.371   4.946 -17.044  1.00  3.48           C  
ATOM   2125  O   GLY A 140     -11.357   5.686 -16.972  1.00  3.48           O  
ATOM   2126  H   GLY A 140      -8.820   2.107 -16.630  1.00  3.48           H  
ATOM   2127 1HA  GLY A 140     -11.332   3.300 -16.030  1.00  3.48           H  
ATOM   2128 2HA  GLY A 140      -9.801   3.775 -15.320  1.00  3.48           H  
ATOM   2129  N   VAL A 141      -9.313   5.235 -17.796  1.00  3.51           N  
ATOM   2130  CA  VAL A 141      -9.230   6.460 -18.573  1.00  3.51           C  
ATOM   2131  C   VAL A 141     -10.115   6.358 -19.802  1.00  3.51           C  
ATOM   2132  O   VAL A 141     -10.855   7.291 -20.129  1.00  3.51           O  
ATOM   2133  CB  VAL A 141      -7.779   6.740 -18.968  1.00  3.51           C  
ATOM   2134  CG1 VAL A 141      -7.704   7.935 -19.884  1.00  3.51           C  
ATOM   2135  CG2 VAL A 141      -6.983   6.974 -17.715  1.00  3.51           C  
ATOM   2136  H   VAL A 141      -8.537   4.583 -17.817  1.00  3.51           H  
ATOM   2137  HA  VAL A 141      -9.579   7.288 -17.956  1.00  3.51           H  
ATOM   2138  HB  VAL A 141      -7.376   5.876 -19.505  1.00  3.51           H  
ATOM   2139 1HG1 VAL A 141      -6.665   8.118 -20.158  1.00  3.51           H  
ATOM   2140 2HG1 VAL A 141      -8.287   7.736 -20.780  1.00  3.51           H  
ATOM   2141 3HG1 VAL A 141      -8.101   8.807 -19.372  1.00  3.51           H  
ATOM   2142 1HG2 VAL A 141      -5.946   7.160 -17.974  1.00  3.51           H  
ATOM   2143 2HG2 VAL A 141      -7.392   7.823 -17.189  1.00  3.51           H  
ATOM   2144 3HG2 VAL A 141      -7.048   6.103 -17.080  1.00  3.51           H  
ATOM   2145  N   ALA A 142     -10.060   5.217 -20.486  1.00  3.63           N  
ATOM   2146  CA  ALA A 142     -10.895   5.034 -21.649  1.00  3.63           C  
ATOM   2147  C   ALA A 142     -12.356   5.179 -21.262  1.00  3.63           C  
ATOM   2148  O   ALA A 142     -13.112   5.846 -21.971  1.00  3.63           O  
ATOM   2149  CB  ALA A 142     -10.651   3.662 -22.252  1.00  3.63           C  
ATOM   2150  H   ALA A 142      -9.427   4.470 -20.209  1.00  3.63           H  
ATOM   2151  HA  ALA A 142     -10.649   5.807 -22.377  1.00  3.63           H  
ATOM   2152 1HB  ALA A 142     -11.275   3.532 -23.134  1.00  3.63           H  
ATOM   2153 2HB  ALA A 142      -9.601   3.571 -22.529  1.00  3.63           H  
ATOM   2154 3HB  ALA A 142     -10.897   2.898 -21.514  1.00  3.63           H  
ATOM   2155  N   ALA A 143     -12.739   4.611 -20.109  1.00  3.84           N  
ATOM   2156  CA  ALA A 143     -14.099   4.710 -19.592  1.00  3.84           C  
ATOM   2157  C   ALA A 143     -14.463   6.161 -19.288  1.00  3.84           C  
ATOM   2158  O   ALA A 143     -15.564   6.625 -19.608  1.00  3.84           O  
ATOM   2159  CB  ALA A 143     -14.238   3.862 -18.349  1.00  3.84           C  
ATOM   2160  H   ALA A 143     -12.062   4.064 -19.575  1.00  3.84           H  
ATOM   2161  HA  ALA A 143     -14.781   4.338 -20.353  1.00  3.84           H  
ATOM   2162 1HB  ALA A 143     -15.261   3.920 -17.982  1.00  3.84           H  
ATOM   2163 2HB  ALA A 143     -13.990   2.828 -18.586  1.00  3.84           H  
ATOM   2164 3HB  ALA A 143     -13.553   4.230 -17.584  1.00  3.84           H  
ATOM   2165  N   MET A 144     -13.512   6.917 -18.741  1.00  4.12           N  
ATOM   2166  CA  MET A 144     -13.757   8.321 -18.459  1.00  4.12           C  
ATOM   2167  C   MET A 144     -14.179   9.041 -19.734  1.00  4.12           C  
ATOM   2168  O   MET A 144     -15.097   9.856 -19.724  1.00  4.12           O  
ATOM   2169  CB  MET A 144     -12.520   8.963 -17.850  1.00  4.12           C  
ATOM   2170  CG  MET A 144     -12.649  10.409 -17.519  1.00  4.12           C  
ATOM   2171  SD  MET A 144     -11.123  11.054 -16.820  1.00  4.12           S  
ATOM   2172  CE  MET A 144     -10.112  10.989 -18.263  1.00  4.12           C  
ATOM   2173  H   MET A 144     -12.618   6.506 -18.463  1.00  4.12           H  
ATOM   2174  HA  MET A 144     -14.569   8.389 -17.741  1.00  4.12           H  
ATOM   2175 1HB  MET A 144     -12.235   8.419 -16.951  1.00  4.12           H  
ATOM   2176 2HB  MET A 144     -11.699   8.885 -18.545  1.00  4.12           H  
ATOM   2177 1HG  MET A 144     -12.870  10.948 -18.438  1.00  4.12           H  
ATOM   2178 2HG  MET A 144     -13.461  10.571 -16.815  1.00  4.12           H  
ATOM   2179 1HE  MET A 144      -9.109  11.349 -18.036  1.00  4.12           H  
ATOM   2180 2HE  MET A 144     -10.062   9.960 -18.628  1.00  4.12           H  
ATOM   2181 3HE  MET A 144     -10.564  11.619 -19.018  1.00  4.12           H  
ATOM   2182  N   TYR A 145     -13.517   8.730 -20.843  1.00  4.46           N  
ATOM   2183  CA  TYR A 145     -13.863   9.374 -22.100  1.00  4.46           C  
ATOM   2184  C   TYR A 145     -15.008   8.691 -22.878  1.00  4.46           C  
ATOM   2185  O   TYR A 145     -15.692   9.363 -23.658  1.00  4.46           O  
ATOM   2186  CB  TYR A 145     -12.629   9.456 -22.996  1.00  4.46           C  
ATOM   2187  CG  TYR A 145     -11.544  10.379 -22.479  1.00  4.46           C  
ATOM   2188  CD1 TYR A 145     -10.336   9.857 -22.054  1.00  4.46           C  
ATOM   2189  CD2 TYR A 145     -11.761  11.749 -22.428  1.00  4.46           C  
ATOM   2190  CE1 TYR A 145      -9.343  10.700 -21.594  1.00  4.46           C  
ATOM   2191  CE2 TYR A 145     -10.772  12.590 -21.960  1.00  4.46           C  
ATOM   2192  CZ  TYR A 145      -9.564  12.067 -21.547  1.00  4.46           C  
ATOM   2193  OH  TYR A 145      -8.573  12.899 -21.078  1.00  4.46           O  
ATOM   2194  H   TYR A 145     -12.743   8.060 -20.790  1.00  4.46           H  
ATOM   2195  HA  TYR A 145     -14.189  10.389 -21.877  1.00  4.46           H  
ATOM   2196 1HB  TYR A 145     -12.202   8.453 -23.098  1.00  4.46           H  
ATOM   2197 2HB  TYR A 145     -12.921   9.791 -23.989  1.00  4.46           H  
ATOM   2198  HD1 TYR A 145     -10.167   8.780 -22.092  1.00  4.46           H  
ATOM   2199  HD2 TYR A 145     -12.714  12.161 -22.760  1.00  4.46           H  
ATOM   2200  HE1 TYR A 145      -8.392  10.296 -21.265  1.00  4.46           H  
ATOM   2201  HE2 TYR A 145     -10.945  13.667 -21.919  1.00  4.46           H  
ATOM   2202  HH  TYR A 145      -7.814  12.374 -20.809  1.00  4.46           H  
ATOM   2203  N   SER A 146     -15.200   7.372 -22.676  1.00  4.83           N  
ATOM   2204  CA  SER A 146     -16.163   6.547 -23.425  1.00  4.83           C  
ATOM   2205  C   SER A 146     -17.534   6.335 -22.769  1.00  4.83           C  
ATOM   2206  O   SER A 146     -18.527   6.104 -23.460  1.00  4.83           O  
ATOM   2207  CB  SER A 146     -15.571   5.168 -23.630  1.00  4.83           C  
ATOM   2208  OG  SER A 146     -14.365   5.236 -24.329  1.00  4.83           O  
ATOM   2209  H   SER A 146     -14.591   6.897 -22.018  1.00  4.83           H  
ATOM   2210  HA  SER A 146     -16.322   7.021 -24.394  1.00  4.83           H  
ATOM   2211 1HB  SER A 146     -15.411   4.695 -22.665  1.00  4.83           H  
ATOM   2212 2HB  SER A 146     -16.279   4.553 -24.179  1.00  4.83           H  
ATOM   2213  HG  SER A 146     -13.724   5.608 -23.682  1.00  4.83           H  
ATOM   2214  N   CYS A 147     -17.585   6.370 -21.442  1.00  5.21           N  
ATOM   2215  CA  CYS A 147     -18.805   6.110 -20.684  1.00  5.21           C  
ATOM   2216  C   CYS A 147     -19.240   7.376 -19.961  1.00  5.21           C  
ATOM   2217  O   CYS A 147     -20.430   7.652 -19.812  1.00  5.21           O  
ATOM   2218  CB  CYS A 147     -18.553   5.013 -19.660  1.00  5.21           C  
ATOM   2219  SG  CYS A 147     -17.953   3.474 -20.392  1.00  5.21           S  
ATOM   2220  H   CYS A 147     -16.739   6.547 -20.926  1.00  5.21           H  
ATOM   2221  HA  CYS A 147     -19.594   5.798 -21.367  1.00  5.21           H  
ATOM   2222 1HB  CYS A 147     -17.813   5.356 -18.933  1.00  5.21           H  
ATOM   2223 2HB  CYS A 147     -19.473   4.799 -19.120  1.00  5.21           H  
ATOM   2224  HG  CYS A 147     -19.004   3.285 -21.185  1.00  5.21           H  
ATOM   2225  N   ALA A 148     -18.255   8.171 -19.552  1.00  5.61           N  
ATOM   2226  CA  ALA A 148     -18.477   9.426 -18.846  1.00  5.61           C  
ATOM   2227  C   ALA A 148     -18.171  10.587 -19.793  1.00  5.61           C  
ATOM   2228  O   ALA A 148     -17.738  11.668 -19.373  1.00  5.61           O  
ATOM   2229  CB  ALA A 148     -17.626   9.495 -17.593  1.00  5.61           C  
ATOM   2230  H   ALA A 148     -17.293   7.865 -19.698  1.00  5.61           H  
ATOM   2231  HA  ALA A 148     -19.526   9.488 -18.564  1.00  5.61           H  
ATOM   2232 1HB  ALA A 148     -17.814  10.427 -17.092  1.00  5.61           H  
ATOM   2233 2HB  ALA A 148     -17.876   8.665 -16.936  1.00  5.61           H  
ATOM   2234 3HB  ALA A 148     -16.595   9.440 -17.854  1.00  5.61           H  
ATOM   2235  N   THR A 149     -18.468  10.368 -21.076  1.00  6.13           N  
ATOM   2236  CA  THR A 149     -18.221  11.349 -22.121  1.00  6.13           C  
ATOM   2237  C   THR A 149     -18.830  12.686 -21.753  1.00  6.13           C  
ATOM   2238  O   THR A 149     -18.190  13.725 -21.891  1.00  6.13           O  
ATOM   2239  CB  THR A 149     -18.842  10.920 -23.468  1.00  6.13           C  
ATOM   2240  OG1 THR A 149     -18.301   9.667 -23.896  1.00  6.13           O  
ATOM   2241  CG2 THR A 149     -18.554  11.973 -24.515  1.00  6.13           C  
ATOM   2242  H   THR A 149     -18.844   9.465 -21.327  1.00  6.13           H  
ATOM   2243  HA  THR A 149     -17.142  11.473 -22.240  1.00  6.13           H  
ATOM   2244  HB  THR A 149     -19.918  10.814 -23.353  1.00  6.13           H  
ATOM   2245  HG1 THR A 149     -17.327   9.699 -23.880  1.00  6.13           H  
ATOM   2246 1HG2 THR A 149     -18.999  11.674 -25.462  1.00  6.13           H  
ATOM   2247 2HG2 THR A 149     -18.978  12.923 -24.199  1.00  6.13           H  
ATOM   2248 3HG2 THR A 149     -17.476  12.077 -24.637  1.00  6.13           H  
ATOM   2249  N   TRP A 150     -20.072  12.664 -21.273  1.00  6.73           N  
ATOM   2250  CA  TRP A 150     -20.773  13.888 -20.918  1.00  6.73           C  
ATOM   2251  C   TRP A 150     -20.013  14.684 -19.872  1.00  6.73           C  
ATOM   2252  O   TRP A 150     -19.943  15.910 -19.949  1.00  6.73           O  
ATOM   2253  CB  TRP A 150     -22.178  13.584 -20.426  1.00  6.73           C  
ATOM   2254  CG  TRP A 150     -22.952  14.812 -20.074  1.00  6.73           C  
ATOM   2255  CD1 TRP A 150     -23.416  15.172 -18.846  1.00  6.73           C  
ATOM   2256  CD2 TRP A 150     -23.334  15.876 -20.977  1.00  6.73           C  
ATOM   2257  NE1 TRP A 150     -24.084  16.372 -18.926  1.00  6.73           N  
ATOM   2258  CE2 TRP A 150     -24.043  16.814 -20.225  1.00  6.73           C  
ATOM   2259  CE3 TRP A 150     -23.138  16.101 -22.346  1.00  6.73           C  
ATOM   2260  CZ2 TRP A 150     -24.564  17.958 -20.791  1.00  6.73           C  
ATOM   2261  CZ3 TRP A 150     -23.661  17.249 -22.909  1.00  6.73           C  
ATOM   2262  CH2 TRP A 150     -24.361  18.148 -22.149  1.00  6.73           C  
ATOM   2263  H   TRP A 150     -20.537  11.774 -21.170  1.00  6.73           H  
ATOM   2264  HA  TRP A 150     -20.859  14.499 -21.815  1.00  6.73           H  
ATOM   2265 1HB  TRP A 150     -22.726  13.036 -21.192  1.00  6.73           H  
ATOM   2266 2HB  TRP A 150     -22.123  12.948 -19.541  1.00  6.73           H  
ATOM   2267  HD1 TRP A 150     -23.284  14.589 -17.937  1.00  6.73           H  
ATOM   2268  HE1 TRP A 150     -24.529  16.851 -18.155  1.00  6.73           H  
ATOM   2269  HE3 TRP A 150     -22.585  15.383 -22.952  1.00  6.73           H  
ATOM   2270  HZ2 TRP A 150     -25.120  18.691 -20.206  1.00  6.73           H  
ATOM   2271  HZ3 TRP A 150     -23.509  17.418 -23.978  1.00  6.73           H  
ATOM   2272  HH2 TRP A 150     -24.767  19.036 -22.621  1.00  6.73           H  
ATOM   2273  N   MET A 151     -19.457  14.010 -18.866  1.00  7.33           N  
ATOM   2274  CA  MET A 151     -18.728  14.736 -17.839  1.00  7.33           C  
ATOM   2275  C   MET A 151     -17.553  15.463 -18.460  1.00  7.33           C  
ATOM   2276  O   MET A 151     -17.237  16.589 -18.072  1.00  7.33           O  
ATOM   2277  CB  MET A 151     -18.214  13.798 -16.756  1.00  7.33           C  
ATOM   2278  CG  MET A 151     -19.274  13.184 -15.876  1.00  7.33           C  
ATOM   2279  SD  MET A 151     -18.579  11.970 -14.741  1.00  7.33           S  
ATOM   2280  CE  MET A 151     -17.593  13.026 -13.693  1.00  7.33           C  
ATOM   2281  H   MET A 151     -19.505  12.999 -18.836  1.00  7.33           H  
ATOM   2282  HA  MET A 151     -19.391  15.480 -17.395  1.00  7.33           H  
ATOM   2283 1HB  MET A 151     -17.655  12.989 -17.222  1.00  7.33           H  
ATOM   2284 2HB  MET A 151     -17.520  14.337 -16.116  1.00  7.33           H  
ATOM   2285 1HG  MET A 151     -19.766  13.961 -15.295  1.00  7.33           H  
ATOM   2286 2HG  MET A 151     -20.021  12.692 -16.499  1.00  7.33           H  
ATOM   2287 1HE  MET A 151     -17.092  12.422 -12.935  1.00  7.33           H  
ATOM   2288 2HE  MET A 151     -16.845  13.544 -14.297  1.00  7.33           H  
ATOM   2289 3HE  MET A 151     -18.237  13.759 -13.206  1.00  7.33           H  
ATOM   2290  N   MET A 152     -16.898  14.815 -19.430  1.00  7.83           N  
ATOM   2291  CA  MET A 152     -15.743  15.418 -20.080  1.00  7.83           C  
ATOM   2292  C   MET A 152     -16.172  16.601 -20.964  1.00  7.83           C  
ATOM   2293  O   MET A 152     -15.475  17.619 -21.039  1.00  7.83           O  
ATOM   2294  CB  MET A 152     -14.990  14.351 -20.874  1.00  7.83           C  
ATOM   2295  CG  MET A 152     -14.352  13.253 -19.998  1.00  7.83           C  
ATOM   2296  SD  MET A 152     -13.162  13.882 -18.810  1.00  7.83           S  
ATOM   2297  CE  MET A 152     -14.173  13.944 -17.321  1.00  7.83           C  
ATOM   2298  H   MET A 152     -17.207  13.874 -19.691  1.00  7.83           H  
ATOM   2299  HA  MET A 152     -15.078  15.804 -19.310  1.00  7.83           H  
ATOM   2300 1HB  MET A 152     -15.672  13.865 -21.568  1.00  7.83           H  
ATOM   2301 2HB  MET A 152     -14.201  14.817 -21.462  1.00  7.83           H  
ATOM   2302 1HG  MET A 152     -15.145  12.730 -19.451  1.00  7.83           H  
ATOM   2303 2HG  MET A 152     -13.859  12.522 -20.622  1.00  7.83           H  
ATOM   2304 1HE  MET A 152     -13.570  14.304 -16.488  1.00  7.83           H  
ATOM   2305 2HE  MET A 152     -15.011  14.614 -17.478  1.00  7.83           H  
ATOM   2306 3HE  MET A 152     -14.549  12.945 -17.092  1.00  7.83           H  
ATOM   2307  N   VAL A 153     -17.363  16.504 -21.570  1.00  8.15           N  
ATOM   2308  CA  VAL A 153     -17.903  17.596 -22.382  1.00  8.15           C  
ATOM   2309  C   VAL A 153     -18.152  18.818 -21.519  1.00  8.15           C  
ATOM   2310  O   VAL A 153     -17.722  19.931 -21.846  1.00  8.15           O  
ATOM   2311  CB  VAL A 153     -19.235  17.181 -23.040  1.00  8.15           C  
ATOM   2312  CG1 VAL A 153     -19.881  18.357 -23.668  1.00  8.15           C  
ATOM   2313  CG2 VAL A 153     -18.981  16.126 -24.089  1.00  8.15           C  
ATOM   2314  H   VAL A 153     -17.882  15.628 -21.489  1.00  8.15           H  
ATOM   2315  HA  VAL A 153     -17.181  17.848 -23.157  1.00  8.15           H  
ATOM   2316  HB  VAL A 153     -19.905  16.797 -22.281  1.00  8.15           H  
ATOM   2317 1HG1 VAL A 153     -20.827  18.057 -24.114  1.00  8.15           H  
ATOM   2318 2HG1 VAL A 153     -20.064  19.102 -22.900  1.00  8.15           H  
ATOM   2319 3HG1 VAL A 153     -19.232  18.775 -24.435  1.00  8.15           H  
ATOM   2320 1HG2 VAL A 153     -19.926  15.830 -24.542  1.00  8.15           H  
ATOM   2321 2HG2 VAL A 153     -18.319  16.527 -24.851  1.00  8.15           H  
ATOM   2322 3HG2 VAL A 153     -18.520  15.276 -23.636  1.00  8.15           H  
ATOM   2323  N   VAL A 154     -18.799  18.585 -20.384  1.00  8.27           N  
ATOM   2324  CA  VAL A 154     -19.104  19.635 -19.442  1.00  8.27           C  
ATOM   2325  C   VAL A 154     -17.832  20.211 -18.837  1.00  8.27           C  
ATOM   2326  O   VAL A 154     -17.726  21.429 -18.663  1.00  8.27           O  
ATOM   2327  CB  VAL A 154     -20.057  19.121 -18.369  1.00  8.27           C  
ATOM   2328  CG1 VAL A 154     -20.226  20.172 -17.286  1.00  8.27           C  
ATOM   2329  CG2 VAL A 154     -21.396  18.793 -19.033  1.00  8.27           C  
ATOM   2330  H   VAL A 154     -19.112  17.634 -20.183  1.00  8.27           H  
ATOM   2331  HA  VAL A 154     -19.616  20.428 -19.981  1.00  8.27           H  
ATOM   2332  HB  VAL A 154     -19.640  18.218 -17.913  1.00  8.27           H  
ATOM   2333 1HG1 VAL A 154     -20.905  19.799 -16.521  1.00  8.27           H  
ATOM   2334 2HG1 VAL A 154     -19.255  20.386 -16.836  1.00  8.27           H  
ATOM   2335 3HG1 VAL A 154     -20.634  21.084 -17.723  1.00  8.27           H  
ATOM   2336 1HG2 VAL A 154     -22.088  18.413 -18.286  1.00  8.27           H  
ATOM   2337 2HG2 VAL A 154     -21.809  19.689 -19.489  1.00  8.27           H  
ATOM   2338 3HG2 VAL A 154     -21.245  18.037 -19.803  1.00  8.27           H  
ATOM   2339  N   ALA A 155     -16.863  19.353 -18.483  1.00  8.22           N  
ATOM   2340  CA  ALA A 155     -15.606  19.851 -17.943  1.00  8.22           C  
ATOM   2341  C   ALA A 155     -14.935  20.769 -18.958  1.00  8.22           C  
ATOM   2342  O   ALA A 155     -14.441  21.840 -18.605  1.00  8.22           O  
ATOM   2343  CB  ALA A 155     -14.682  18.698 -17.602  1.00  8.22           C  
ATOM   2344  H   ALA A 155     -16.994  18.349 -18.588  1.00  8.22           H  
ATOM   2345  HA  ALA A 155     -15.821  20.424 -17.043  1.00  8.22           H  
ATOM   2346 1HB  ALA A 155     -13.752  19.085 -17.190  1.00  8.22           H  
ATOM   2347 2HB  ALA A 155     -15.165  18.048 -16.873  1.00  8.22           H  
ATOM   2348 3HB  ALA A 155     -14.471  18.129 -18.506  1.00  8.22           H  
ATOM   2349  N   GLY A 156     -14.990  20.391 -20.237  1.00  8.14           N  
ATOM   2350  CA  GLY A 156     -14.431  21.199 -21.307  1.00  8.14           C  
ATOM   2351  C   GLY A 156     -15.093  22.565 -21.305  1.00  8.14           C  
ATOM   2352  O   GLY A 156     -14.423  23.602 -21.276  1.00  8.14           O  
ATOM   2353  H   GLY A 156     -15.399  19.488 -20.481  1.00  8.14           H  
ATOM   2354 1HA  GLY A 156     -13.356  21.301 -21.173  1.00  8.14           H  
ATOM   2355 2HA  GLY A 156     -14.606  20.702 -22.261  1.00  8.14           H  
ATOM   2356  N   TRP A 157     -16.423  22.566 -21.322  1.00  8.16           N  
ATOM   2357  CA  TRP A 157     -17.184  23.804 -21.338  1.00  8.16           C  
ATOM   2358  C   TRP A 157     -16.885  24.673 -20.123  1.00  8.16           C  
ATOM   2359  O   TRP A 157     -16.749  25.894 -20.249  1.00  8.16           O  
ATOM   2360  CB  TRP A 157     -18.675  23.497 -21.340  1.00  8.16           C  
ATOM   2361  CG  TRP A 157     -19.172  22.894 -22.598  1.00  8.16           C  
ATOM   2362  CD1 TRP A 157     -18.576  22.924 -23.820  1.00  8.16           C  
ATOM   2363  CD2 TRP A 157     -20.402  22.164 -22.767  1.00  8.16           C  
ATOM   2364  NE1 TRP A 157     -19.355  22.269 -24.739  1.00  8.16           N  
ATOM   2365  CE2 TRP A 157     -20.479  21.803 -24.112  1.00  8.16           C  
ATOM   2366  CE3 TRP A 157     -21.433  21.799 -21.897  1.00  8.16           C  
ATOM   2367  CZ2 TRP A 157     -21.553  21.097 -24.617  1.00  8.16           C  
ATOM   2368  CZ3 TRP A 157     -22.501  21.092 -22.398  1.00  8.16           C  
ATOM   2369  CH2 TRP A 157     -22.562  20.751 -23.729  1.00  8.16           C  
ATOM   2370  H   TRP A 157     -16.916  21.670 -21.348  1.00  8.16           H  
ATOM   2371  HA  TRP A 157     -16.926  24.357 -22.239  1.00  8.16           H  
ATOM   2372 1HB  TRP A 157     -18.901  22.813 -20.527  1.00  8.16           H  
ATOM   2373 2HB  TRP A 157     -19.232  24.413 -21.155  1.00  8.16           H  
ATOM   2374  HD1 TRP A 157     -17.623  23.404 -24.037  1.00  8.16           H  
ATOM   2375  HE1 TRP A 157     -19.137  22.154 -25.716  1.00  8.16           H  
ATOM   2376  HE3 TRP A 157     -21.391  22.071 -20.844  1.00  8.16           H  
ATOM   2377  HZ2 TRP A 157     -21.618  20.812 -25.667  1.00  8.16           H  
ATOM   2378  HZ3 TRP A 157     -23.296  20.814 -21.709  1.00  8.16           H  
ATOM   2379  HH2 TRP A 157     -23.419  20.194 -24.099  1.00  8.16           H  
ATOM   2380  N   SER A 158     -16.765  24.045 -18.952  1.00  8.34           N  
ATOM   2381  CA  SER A 158     -16.500  24.764 -17.720  1.00  8.34           C  
ATOM   2382  C   SER A 158     -15.141  25.448 -17.787  1.00  8.34           C  
ATOM   2383  O   SER A 158     -15.006  26.617 -17.400  1.00  8.34           O  
ATOM   2384  CB  SER A 158     -16.531  23.796 -16.556  1.00  8.34           C  
ATOM   2385  OG  SER A 158     -17.813  23.239 -16.408  1.00  8.34           O  
ATOM   2386  H   SER A 158     -16.894  23.036 -18.911  1.00  8.34           H  
ATOM   2387  HA  SER A 158     -17.270  25.521 -17.582  1.00  8.34           H  
ATOM   2388 1HB  SER A 158     -15.806  23.004 -16.724  1.00  8.34           H  
ATOM   2389 2HB  SER A 158     -16.247  24.313 -15.645  1.00  8.34           H  
ATOM   2390  HG  SER A 158     -17.951  22.696 -17.218  1.00  8.34           H  
ATOM   2391  N   LEU A 159     -14.141  24.746 -18.326  1.00  8.77           N  
ATOM   2392  CA  LEU A 159     -12.815  25.319 -18.464  1.00  8.77           C  
ATOM   2393  C   LEU A 159     -12.861  26.503 -19.414  1.00  8.77           C  
ATOM   2394  O   LEU A 159     -12.251  27.540 -19.139  1.00  8.77           O  
ATOM   2395  CB  LEU A 159     -11.835  24.255 -18.956  1.00  8.77           C  
ATOM   2396  CG  LEU A 159     -11.520  23.146 -17.934  1.00  8.77           C  
ATOM   2397  CD1 LEU A 159     -10.736  22.041 -18.612  1.00  8.77           C  
ATOM   2398  CD2 LEU A 159     -10.736  23.741 -16.780  1.00  8.77           C  
ATOM   2399  H   LEU A 159     -14.303  23.780 -18.620  1.00  8.77           H  
ATOM   2400  HA  LEU A 159     -12.487  25.673 -17.488  1.00  8.77           H  
ATOM   2401 1HB  LEU A 159     -12.262  23.777 -19.839  1.00  8.77           H  
ATOM   2402 2HB  LEU A 159     -10.903  24.737 -19.241  1.00  8.77           H  
ATOM   2403  HG  LEU A 159     -12.442  22.726 -17.555  1.00  8.77           H  
ATOM   2404 1HD1 LEU A 159     -10.521  21.253 -17.892  1.00  8.77           H  
ATOM   2405 2HD1 LEU A 159     -11.333  21.633 -19.430  1.00  8.77           H  
ATOM   2406 3HD1 LEU A 159      -9.804  22.442 -19.004  1.00  8.77           H  
ATOM   2407 1HD2 LEU A 159     -10.516  22.960 -16.052  1.00  8.77           H  
ATOM   2408 2HD2 LEU A 159      -9.803  24.163 -17.153  1.00  8.77           H  
ATOM   2409 3HD2 LEU A 159     -11.327  24.525 -16.307  1.00  8.77           H  
ATOM   2410  N   PHE A 160     -13.632  26.379 -20.501  1.00  9.37           N  
ATOM   2411  CA  PHE A 160     -13.757  27.485 -21.436  1.00  9.37           C  
ATOM   2412  C   PHE A 160     -14.435  28.674 -20.795  1.00  9.37           C  
ATOM   2413  O   PHE A 160     -14.022  29.808 -21.009  1.00  9.37           O  
ATOM   2414  CB  PHE A 160     -14.486  27.064 -22.700  1.00  9.37           C  
ATOM   2415  CG  PHE A 160     -13.598  26.379 -23.653  1.00  9.37           C  
ATOM   2416  CD1 PHE A 160     -13.800  25.064 -24.012  1.00  9.37           C  
ATOM   2417  CD2 PHE A 160     -12.525  27.072 -24.197  1.00  9.37           C  
ATOM   2418  CE1 PHE A 160     -12.947  24.443 -24.901  1.00  9.37           C  
ATOM   2419  CE2 PHE A 160     -11.672  26.463 -25.083  1.00  9.37           C  
ATOM   2420  CZ  PHE A 160     -11.881  25.145 -25.441  1.00  9.37           C  
ATOM   2421  H   PHE A 160     -14.109  25.494 -20.689  1.00  9.37           H  
ATOM   2422  HA  PHE A 160     -12.757  27.795 -21.727  1.00  9.37           H  
ATOM   2423 1HB  PHE A 160     -15.296  26.387 -22.440  1.00  9.37           H  
ATOM   2424 2HB  PHE A 160     -14.919  27.922 -23.180  1.00  9.37           H  
ATOM   2425  HD1 PHE A 160     -14.640  24.517 -23.584  1.00  9.37           H  
ATOM   2426  HD2 PHE A 160     -12.365  28.114 -23.911  1.00  9.37           H  
ATOM   2427  HE1 PHE A 160     -13.113  23.402 -25.177  1.00  9.37           H  
ATOM   2428  HE2 PHE A 160     -10.834  27.018 -25.504  1.00  9.37           H  
ATOM   2429  HZ  PHE A 160     -11.207  24.658 -26.143  1.00  9.37           H  
ATOM   2430  N   ALA A 161     -15.460  28.435 -19.975  1.00  9.93           N  
ATOM   2431  CA  ALA A 161     -16.108  29.553 -19.309  1.00  9.93           C  
ATOM   2432  C   ALA A 161     -15.096  30.267 -18.430  1.00  9.93           C  
ATOM   2433  O   ALA A 161     -15.020  31.495 -18.420  1.00  9.93           O  
ATOM   2434  CB  ALA A 161     -17.279  29.074 -18.479  1.00  9.93           C  
ATOM   2435  H   ALA A 161     -15.798  27.484 -19.838  1.00  9.93           H  
ATOM   2436  HA  ALA A 161     -16.460  30.250 -20.068  1.00  9.93           H  
ATOM   2437 1HB  ALA A 161     -17.755  29.925 -17.996  1.00  9.93           H  
ATOM   2438 2HB  ALA A 161     -17.996  28.569 -19.125  1.00  9.93           H  
ATOM   2439 3HB  ALA A 161     -16.921  28.378 -17.722  1.00  9.93           H  
ATOM   2440  N   GLY A 162     -14.248  29.489 -17.753  1.00 10.36           N  
ATOM   2441  CA  GLY A 162     -13.209  30.040 -16.898  1.00 10.36           C  
ATOM   2442  C   GLY A 162     -12.315  30.962 -17.710  1.00 10.36           C  
ATOM   2443  O   GLY A 162     -12.084  32.115 -17.339  1.00 10.36           O  
ATOM   2444  H   GLY A 162     -14.359  28.475 -17.802  1.00 10.36           H  
ATOM   2445 1HA  GLY A 162     -13.663  30.588 -16.073  1.00 10.36           H  
ATOM   2446 2HA  GLY A 162     -12.620  29.225 -16.478  1.00 10.36           H  
ATOM   2447  N   ILE A 163     -11.839  30.454 -18.844  1.00 10.66           N  
ATOM   2448  CA  ILE A 163     -10.959  31.208 -19.720  1.00 10.66           C  
ATOM   2449  C   ILE A 163     -11.618  32.480 -20.216  1.00 10.66           C  
ATOM   2450  O   ILE A 163     -11.011  33.549 -20.194  1.00 10.66           O  
ATOM   2451  CB  ILE A 163     -10.567  30.361 -20.943  1.00 10.66           C  
ATOM   2452  CG1 ILE A 163      -9.668  29.196 -20.515  1.00 10.66           C  
ATOM   2453  CG2 ILE A 163      -9.897  31.231 -21.985  1.00 10.66           C  
ATOM   2454  CD1 ILE A 163      -9.484  28.135 -21.592  1.00 10.66           C  
ATOM   2455  H   ILE A 163     -12.086  29.492 -19.085  1.00 10.66           H  
ATOM   2456  HA  ILE A 163     -10.061  31.474 -19.164  1.00 10.66           H  
ATOM   2457  HB  ILE A 163     -11.467  29.929 -21.377  1.00 10.66           H  
ATOM   2458 1HG1 ILE A 163      -8.690  29.592 -20.246  1.00 10.66           H  
ATOM   2459 2HG1 ILE A 163     -10.102  28.725 -19.637  1.00 10.66           H  
ATOM   2460 1HG2 ILE A 163      -9.644  30.629 -22.855  1.00 10.66           H  
ATOM   2461 2HG2 ILE A 163     -10.574  32.021 -22.279  1.00 10.66           H  
ATOM   2462 3HG2 ILE A 163      -8.990  31.668 -21.569  1.00 10.66           H  
ATOM   2463 1HD1 ILE A 163      -8.837  27.345 -21.214  1.00 10.66           H  
ATOM   2464 2HD1 ILE A 163     -10.448  27.712 -21.855  1.00 10.66           H  
ATOM   2465 3HD1 ILE A 163      -9.031  28.583 -22.474  1.00 10.66           H  
ATOM   2466  N   PHE A 164     -12.866  32.380 -20.656  1.00 10.86           N  
ATOM   2467  CA  PHE A 164     -13.568  33.527 -21.202  1.00 10.86           C  
ATOM   2468  C   PHE A 164     -13.724  34.623 -20.154  1.00 10.86           C  
ATOM   2469  O   PHE A 164     -13.542  35.809 -20.450  1.00 10.86           O  
ATOM   2470  CB  PHE A 164     -14.917  33.075 -21.732  1.00 10.86           C  
ATOM   2471  CG  PHE A 164     -14.751  32.112 -22.884  1.00 10.86           C  
ATOM   2472  CD1 PHE A 164     -13.529  32.008 -23.539  1.00 10.86           C  
ATOM   2473  CD2 PHE A 164     -15.792  31.291 -23.292  1.00 10.86           C  
ATOM   2474  CE1 PHE A 164     -13.346  31.112 -24.569  1.00 10.86           C  
ATOM   2475  CE2 PHE A 164     -15.614  30.395 -24.330  1.00 10.86           C  
ATOM   2476  CZ  PHE A 164     -14.388  30.303 -24.967  1.00 10.86           C  
ATOM   2477  H   PHE A 164     -13.331  31.472 -20.638  1.00 10.86           H  
ATOM   2478  HA  PHE A 164     -12.983  33.929 -22.029  1.00 10.86           H  
ATOM   2479 1HB  PHE A 164     -15.469  32.572 -20.937  1.00 10.86           H  
ATOM   2480 2HB  PHE A 164     -15.500  33.929 -22.065  1.00 10.86           H  
ATOM   2481  HD1 PHE A 164     -12.708  32.639 -23.223  1.00 10.86           H  
ATOM   2482  HD2 PHE A 164     -16.751  31.356 -22.782  1.00 10.86           H  
ATOM   2483  HE1 PHE A 164     -12.380  31.041 -25.066  1.00 10.86           H  
ATOM   2484  HE2 PHE A 164     -16.437  29.754 -24.643  1.00 10.86           H  
ATOM   2485  HZ  PHE A 164     -14.248  29.591 -25.780  1.00 10.86           H  
ATOM   2486  N   ILE A 165     -14.014  34.219 -18.914  1.00 11.02           N  
ATOM   2487  CA  ILE A 165     -14.152  35.154 -17.806  1.00 11.02           C  
ATOM   2488  C   ILE A 165     -12.818  35.843 -17.545  1.00 11.02           C  
ATOM   2489  O   ILE A 165     -12.763  37.067 -17.425  1.00 11.02           O  
ATOM   2490  CB  ILE A 165     -14.662  34.421 -16.553  1.00 11.02           C  
ATOM   2491  CG1 ILE A 165     -16.112  33.969 -16.784  1.00 11.02           C  
ATOM   2492  CG2 ILE A 165     -14.550  35.314 -15.346  1.00 11.02           C  
ATOM   2493  CD1 ILE A 165     -16.603  32.972 -15.765  1.00 11.02           C  
ATOM   2494  H   ILE A 165     -14.169  33.226 -18.735  1.00 11.02           H  
ATOM   2495  HA  ILE A 165     -14.881  35.912 -18.079  1.00 11.02           H  
ATOM   2496  HB  ILE A 165     -14.066  33.523 -16.395  1.00 11.02           H  
ATOM   2497 1HG1 ILE A 165     -16.759  34.842 -16.751  1.00 11.02           H  
ATOM   2498 2HG1 ILE A 165     -16.189  33.525 -17.772  1.00 11.02           H  
ATOM   2499 1HG2 ILE A 165     -14.903  34.782 -14.465  1.00 11.02           H  
ATOM   2500 2HG2 ILE A 165     -13.513  35.581 -15.215  1.00 11.02           H  
ATOM   2501 3HG2 ILE A 165     -15.147  36.214 -15.493  1.00 11.02           H  
ATOM   2502 1HD1 ILE A 165     -17.632  32.698 -15.991  1.00 11.02           H  
ATOM   2503 2HD1 ILE A 165     -15.972  32.082 -15.806  1.00 11.02           H  
ATOM   2504 3HD1 ILE A 165     -16.553  33.410 -14.770  1.00 11.02           H  
ATOM   2505  N   ILE A 166     -11.730  35.077 -17.522  1.00 11.15           N  
ATOM   2506  CA  ILE A 166     -10.408  35.652 -17.301  1.00 11.15           C  
ATOM   2507  C   ILE A 166     -10.069  36.645 -18.405  1.00 11.15           C  
ATOM   2508  O   ILE A 166      -9.545  37.737 -18.141  1.00 11.15           O  
ATOM   2509  CB  ILE A 166      -9.335  34.560 -17.259  1.00 11.15           C  
ATOM   2510  CG1 ILE A 166      -9.517  33.719 -15.997  1.00 11.15           C  
ATOM   2511  CG2 ILE A 166      -7.953  35.208 -17.303  1.00 11.15           C  
ATOM   2512  CD1 ILE A 166      -8.716  32.444 -16.011  1.00 11.15           C  
ATOM   2513  H   ILE A 166     -11.828  34.065 -17.627  1.00 11.15           H  
ATOM   2514  HA  ILE A 166     -10.408  36.175 -16.353  1.00 11.15           H  
ATOM   2515  HB  ILE A 166      -9.456  33.897 -18.113  1.00 11.15           H  
ATOM   2516 1HG1 ILE A 166      -9.219  34.309 -15.133  1.00 11.15           H  
ATOM   2517 2HG1 ILE A 166     -10.571  33.466 -15.893  1.00 11.15           H  
ATOM   2518 1HG2 ILE A 166      -7.189  34.434 -17.278  1.00 11.15           H  
ATOM   2519 2HG2 ILE A 166      -7.852  35.788 -18.221  1.00 11.15           H  
ATOM   2520 3HG2 ILE A 166      -7.831  35.868 -16.444  1.00 11.15           H  
ATOM   2521 1HD1 ILE A 166      -8.895  31.894 -15.088  1.00 11.15           H  
ATOM   2522 2HD1 ILE A 166      -9.025  31.836 -16.862  1.00 11.15           H  
ATOM   2523 3HD1 ILE A 166      -7.657  32.680 -16.094  1.00 11.15           H  
ATOM   2524  N   ILE A 167     -10.378  36.299 -19.648  1.00 11.27           N  
ATOM   2525  CA  ILE A 167     -10.103  37.217 -20.735  1.00 11.27           C  
ATOM   2526  C   ILE A 167     -10.857  38.519 -20.536  1.00 11.27           C  
ATOM   2527  O   ILE A 167     -10.263  39.586 -20.650  1.00 11.27           O  
ATOM   2528  CB  ILE A 167     -10.489  36.627 -22.097  1.00 11.27           C  
ATOM   2529  CG1 ILE A 167      -9.555  35.466 -22.453  1.00 11.27           C  
ATOM   2530  CG2 ILE A 167     -10.445  37.728 -23.159  1.00 11.27           C  
ATOM   2531  CD1 ILE A 167     -10.043  34.643 -23.617  1.00 11.27           C  
ATOM   2532  H   ILE A 167     -10.792  35.385 -19.837  1.00 11.27           H  
ATOM   2533  HA  ILE A 167      -9.037  37.434 -20.743  1.00 11.27           H  
ATOM   2534  HB  ILE A 167     -11.498  36.222 -22.040  1.00 11.27           H  
ATOM   2535 1HG1 ILE A 167      -8.573  35.865 -22.697  1.00 11.27           H  
ATOM   2536 2HG1 ILE A 167      -9.454  34.818 -21.588  1.00 11.27           H  
ATOM   2537 1HG2 ILE A 167     -10.733  37.314 -24.123  1.00 11.27           H  
ATOM   2538 2HG2 ILE A 167     -11.136  38.527 -22.886  1.00 11.27           H  
ATOM   2539 3HG2 ILE A 167      -9.434  38.131 -23.223  1.00 11.27           H  
ATOM   2540 1HD1 ILE A 167      -9.337  33.837 -23.813  1.00 11.27           H  
ATOM   2541 2HD1 ILE A 167     -11.011  34.226 -23.377  1.00 11.27           H  
ATOM   2542 3HD1 ILE A 167     -10.127  35.273 -24.499  1.00 11.27           H  
ATOM   2543  N   GLU A 168     -12.142  38.454 -20.186  1.00 11.36           N  
ATOM   2544  CA  GLU A 168     -12.895  39.688 -20.004  1.00 11.36           C  
ATOM   2545  C   GLU A 168     -12.379  40.507 -18.811  1.00 11.36           C  
ATOM   2546  O   GLU A 168     -12.230  41.736 -18.914  1.00 11.36           O  
ATOM   2547  CB  GLU A 168     -14.381  39.356 -19.847  1.00 11.36           C  
ATOM   2548  CG  GLU A 168     -15.297  40.561 -19.687  1.00 11.36           C  
ATOM   2549  CD  GLU A 168     -15.249  41.489 -20.866  1.00 11.36           C  
ATOM   2550  OE1 GLU A 168     -14.739  41.108 -21.895  1.00 11.36           O  
ATOM   2551  OE2 GLU A 168     -15.726  42.592 -20.745  1.00 11.36           O  
ATOM   2552  H   GLU A 168     -12.604  37.547 -20.093  1.00 11.36           H  
ATOM   2553  HA  GLU A 168     -12.778  40.288 -20.901  1.00 11.36           H  
ATOM   2554 1HB  GLU A 168     -14.716  38.789 -20.716  1.00 11.36           H  
ATOM   2555 2HB  GLU A 168     -14.513  38.713 -18.973  1.00 11.36           H  
ATOM   2556 1HG  GLU A 168     -16.319  40.212 -19.549  1.00 11.36           H  
ATOM   2557 2HG  GLU A 168     -15.001  41.103 -18.788  1.00 11.36           H  
ATOM   2558  N   ILE A 169     -12.023  39.832 -17.715  1.00 11.45           N  
ATOM   2559  CA  ILE A 169     -11.514  40.520 -16.533  1.00 11.45           C  
ATOM   2560  C   ILE A 169     -10.215  41.242 -16.828  1.00 11.45           C  
ATOM   2561  O   ILE A 169     -10.031  42.391 -16.410  1.00 11.45           O  
ATOM   2562  CB  ILE A 169     -11.245  39.540 -15.376  1.00 11.45           C  
ATOM   2563  CG1 ILE A 169     -12.556  38.996 -14.818  1.00 11.45           C  
ATOM   2564  CG2 ILE A 169     -10.424  40.223 -14.289  1.00 11.45           C  
ATOM   2565  CD1 ILE A 169     -12.343  37.834 -13.888  1.00 11.45           C  
ATOM   2566  H   ILE A 169     -12.158  38.822 -17.686  1.00 11.45           H  
ATOM   2567  HA  ILE A 169     -12.248  41.246 -16.214  1.00 11.45           H  
ATOM   2568  HB  ILE A 169     -10.685  38.688 -15.760  1.00 11.45           H  
ATOM   2569 1HG1 ILE A 169     -13.071  39.784 -14.278  1.00 11.45           H  
ATOM   2570 2HG1 ILE A 169     -13.188  38.675 -15.642  1.00 11.45           H  
ATOM   2571 1HG2 ILE A 169     -10.223  39.513 -13.490  1.00 11.45           H  
ATOM   2572 2HG2 ILE A 169      -9.481  40.570 -14.707  1.00 11.45           H  
ATOM   2573 3HG2 ILE A 169     -10.978  41.072 -13.892  1.00 11.45           H  
ATOM   2574 1HD1 ILE A 169     -13.306  37.482 -13.520  1.00 11.45           H  
ATOM   2575 2HD1 ILE A 169     -11.840  37.032 -14.425  1.00 11.45           H  
ATOM   2576 3HD1 ILE A 169     -11.729  38.150 -13.048  1.00 11.45           H  
ATOM   2577  N   THR A 170      -9.317  40.582 -17.543  1.00 11.58           N  
ATOM   2578  CA  THR A 170      -8.038  41.176 -17.851  1.00 11.58           C  
ATOM   2579  C   THR A 170      -8.073  42.074 -19.097  1.00 11.58           C  
ATOM   2580  O   THR A 170      -7.204  42.930 -19.256  1.00 11.58           O  
ATOM   2581  CB  THR A 170      -6.982  40.064 -17.973  1.00 11.58           C  
ATOM   2582  OG1 THR A 170      -7.342  39.163 -19.024  1.00 11.58           O  
ATOM   2583  CG2 THR A 170      -6.918  39.281 -16.662  1.00 11.58           C  
ATOM   2584  H   THR A 170      -9.514  39.629 -17.857  1.00 11.58           H  
ATOM   2585  HA  THR A 170      -7.751  41.804 -17.008  1.00 11.58           H  
ATOM   2586  HB  THR A 170      -6.012  40.502 -18.192  1.00 11.58           H  
ATOM   2587  HG1 THR A 170      -8.196  38.724 -18.788  1.00 11.58           H  
ATOM   2588 1HG2 THR A 170      -6.175  38.490 -16.747  1.00 11.58           H  
ATOM   2589 2HG2 THR A 170      -6.644  39.954 -15.851  1.00 11.58           H  
ATOM   2590 3HG2 THR A 170      -7.895  38.841 -16.455  1.00 11.58           H  
ATOM   2591  N   ARG A 171      -9.093  41.920 -19.957  1.00 11.75           N  
ATOM   2592  CA  ARG A 171      -9.234  42.777 -21.133  1.00 11.75           C  
ATOM   2593  C   ARG A 171      -9.465  44.223 -20.708  1.00 11.75           C  
ATOM   2594  O   ARG A 171      -8.736  45.116 -21.146  1.00 11.75           O  
ATOM   2595  CB  ARG A 171     -10.402  42.340 -22.018  1.00 11.75           C  
ATOM   2596  CG  ARG A 171     -10.595  43.171 -23.276  1.00 11.75           C  
ATOM   2597  CD  ARG A 171     -11.854  42.823 -24.024  1.00 11.75           C  
ATOM   2598  NE  ARG A 171     -13.050  43.185 -23.270  1.00 11.75           N  
ATOM   2599  CZ  ARG A 171     -13.515  44.451 -23.155  1.00 11.75           C  
ATOM   2600  NH1 ARG A 171     -12.877  45.442 -23.742  1.00 11.75           N  
ATOM   2601  NH2 ARG A 171     -14.600  44.703 -22.444  1.00 11.75           N  
ATOM   2602  H   ARG A 171      -9.762  41.171 -19.823  1.00 11.75           H  
ATOM   2603  HA  ARG A 171      -8.317  42.725 -21.715  1.00 11.75           H  
ATOM   2604 1HB  ARG A 171     -10.248  41.320 -22.346  1.00 11.75           H  
ATOM   2605 2HB  ARG A 171     -11.333  42.365 -21.445  1.00 11.75           H  
ATOM   2606 1HG  ARG A 171     -10.656  44.225 -22.986  1.00 11.75           H  
ATOM   2607 2HG  ARG A 171      -9.743  43.027 -23.939  1.00 11.75           H  
ATOM   2608 1HD  ARG A 171     -11.874  43.356 -24.972  1.00 11.75           H  
ATOM   2609 2HD  ARG A 171     -11.883  41.748 -24.207  1.00 11.75           H  
ATOM   2610  HE  ARG A 171     -13.583  42.438 -22.796  1.00 11.75           H  
ATOM   2611 1HH1 ARG A 171     -12.038  45.264 -24.266  1.00 11.75           H  
ATOM   2612 2HH1 ARG A 171     -13.206  46.388 -23.622  1.00 11.75           H  
ATOM   2613 1HH2 ARG A 171     -15.086  43.933 -21.958  1.00 11.75           H  
ATOM   2614 2HH2 ARG A 171     -14.925  45.649 -22.342  1.00 11.75           H  
ATOM   2615  N   ASP A 172     -10.476  44.413 -19.837  1.00 11.92           N  
ATOM   2616  CA  ASP A 172     -10.915  45.703 -19.284  1.00 11.92           C  
ATOM   2617  C   ASP A 172     -11.907  46.392 -20.230  1.00 11.92           C  
ATOM   2618  O   ASP A 172     -11.597  46.635 -21.397  1.00 11.92           O  
ATOM   2619  OXT ASP A 172     -13.020  46.721 -19.820  1.00 11.92           O  
ATOM   2620  CB  ASP A 172      -9.729  46.645 -18.979  1.00 11.92           C  
ATOM   2621  CG  ASP A 172     -10.115  47.869 -18.105  1.00 11.92           C  
ATOM   2622  OD1 ASP A 172     -11.279  48.035 -17.823  1.00 11.92           O  
ATOM   2623  OD2 ASP A 172      -9.234  48.611 -17.729  1.00 11.92           O  
ATOM   2624  H   ASP A 172     -10.992  43.578 -19.539  1.00 11.92           H  
ATOM   2625  HA  ASP A 172     -11.430  45.509 -18.343  1.00 11.92           H  
ATOM   2626 1HB  ASP A 172      -8.929  46.088 -18.483  1.00 11.92           H  
ATOM   2627 2HB  ASP A 172      -9.327  47.045 -19.905  1.00 11.92           H  
TER    2628
ENDMDL

REMARK ID 699607 MODEL 3 ND6 Mus musculus
PFRMAT TS
TARGET ND6 Mus musculus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.491  -2.560  -0.326  1.00  5.91           N  
ATOM      2  CA  MET A   1       3.492  -1.550  -0.659  1.00  5.91           C  
ATOM      3  C   MET A   1       3.549  -0.442   0.395  1.00  5.91           C  
ATOM      4  O   MET A   1       3.570  -0.711   1.604  1.00  5.91           O  
ATOM      5  CB  MET A   1       3.219  -0.987  -2.056  1.00  5.91           C  
ATOM      6  CG  MET A   1       3.433  -1.969  -3.170  1.00  5.91           C  
ATOM      7  SD  MET A   1       5.139  -2.523  -3.187  1.00  5.91           S  
ATOM      8  CE  MET A   1       5.899  -0.951  -3.508  1.00  5.91           C  
ATOM      9 1H   MET A   1       2.690  -3.415  -0.825  1.00  5.91           H  
ATOM     10 2H   MET A   1       2.512  -2.736   0.668  1.00  5.91           H  
ATOM     11 3H   MET A   1       1.575  -2.223  -0.589  1.00  5.91           H  
ATOM     12  HA  MET A   1       4.463  -2.037  -0.683  1.00  5.91           H  
ATOM     13 1HB  MET A   1       2.199  -0.606  -2.113  1.00  5.91           H  
ATOM     14 2HB  MET A   1       3.896  -0.171  -2.277  1.00  5.91           H  
ATOM     15 1HG  MET A   1       2.783  -2.832  -3.037  1.00  5.91           H  
ATOM     16 2HG  MET A   1       3.206  -1.503  -4.130  1.00  5.91           H  
ATOM     17 1HE  MET A   1       6.968  -1.076  -3.557  1.00  5.91           H  
ATOM     18 2HE  MET A   1       5.529  -0.563  -4.440  1.00  5.91           H  
ATOM     19 3HE  MET A   1       5.657  -0.255  -2.705  1.00  5.91           H  
ATOM     20  N   ASN A   2       3.598   0.813  -0.049  1.00  5.33           N  
ATOM     21  CA  ASN A   2       3.621   1.960   0.856  1.00  5.33           C  
ATOM     22  C   ASN A   2       4.732   1.851   1.913  1.00  5.33           C  
ATOM     23  O   ASN A   2       5.868   2.287   1.684  1.00  5.33           O  
ATOM     24  CB  ASN A   2       2.259   2.199   1.488  1.00  5.33           C  
ATOM     25  CG  ASN A   2       2.188   3.564   2.108  1.00  5.33           C  
ATOM     26  OD1 ASN A   2       2.678   4.518   1.480  1.00  5.33           O  
ATOM     27  ND2 ASN A   2       1.605   3.682   3.275  1.00  5.33           N  
ATOM     28  H   ASN A   2       3.599   1.004  -1.038  1.00  5.33           H  
ATOM     29  HA  ASN A   2       3.849   2.845   0.263  1.00  5.33           H  
ATOM     30 1HB  ASN A   2       1.489   2.131   0.715  1.00  5.33           H  
ATOM     31 2HB  ASN A   2       2.024   1.449   2.235  1.00  5.33           H  
ATOM     32 1HD2 ASN A   2       1.537   4.577   3.720  1.00  5.33           H  
ATOM     33 2HD2 ASN A   2       1.218   2.879   3.722  1.00  5.33           H  
ATOM     34  N   ASN A   3       4.388   1.287   3.077  1.00  4.72           N  
ATOM     35  CA  ASN A   3       5.282   1.159   4.226  1.00  4.72           C  
ATOM     36  C   ASN A   3       6.501   0.321   3.840  1.00  4.72           C  
ATOM     37  O   ASN A   3       7.582   0.461   4.405  1.00  4.72           O  
ATOM     38  CB  ASN A   3       4.538   0.568   5.405  1.00  4.72           C  
ATOM     39  CG  ASN A   3       3.581   1.566   6.012  1.00  4.72           C  
ATOM     40  OD1 ASN A   3       3.695   2.779   5.794  1.00  4.72           O  
ATOM     41  ND2 ASN A   3       2.635   1.077   6.770  1.00  4.72           N  
ATOM     42  H   ASN A   3       3.472   0.872   3.128  1.00  4.72           H  
ATOM     43  HA  ASN A   3       5.627   2.152   4.506  1.00  4.72           H  
ATOM     44 1HB  ASN A   3       3.978  -0.309   5.077  1.00  4.72           H  
ATOM     45 2HB  ASN A   3       5.252   0.244   6.163  1.00  4.72           H  
ATOM     46 1HD2 ASN A   3       1.971   1.690   7.198  1.00  4.72           H  
ATOM     47 2HD2 ASN A   3       2.577   0.091   6.923  1.00  4.72           H  
ATOM     48  N   TYR A   4       6.324  -0.521   2.833  1.00  4.14           N  
ATOM     49  CA  TYR A   4       7.394  -1.322   2.258  1.00  4.14           C  
ATOM     50  C   TYR A   4       8.562  -0.421   1.863  1.00  4.14           C  
ATOM     51  O   TYR A   4       9.718  -0.714   2.174  1.00  4.14           O  
ATOM     52  CB  TYR A   4       6.835  -2.045   1.038  1.00  4.14           C  
ATOM     53  CG  TYR A   4       7.779  -2.821   0.150  1.00  4.14           C  
ATOM     54  CD1 TYR A   4       8.236  -4.075   0.490  1.00  4.14           C  
ATOM     55  CD2 TYR A   4       8.132  -2.268  -1.055  1.00  4.14           C  
ATOM     56  CE1 TYR A   4       9.057  -4.765  -0.391  1.00  4.14           C  
ATOM     57  CE2 TYR A   4       8.941  -2.939  -1.938  1.00  4.14           C  
ATOM     58  CZ  TYR A   4       9.403  -4.187  -1.613  1.00  4.14           C  
ATOM     59  OH  TYR A   4      10.208  -4.868  -2.487  1.00  4.14           O  
ATOM     60  H   TYR A   4       5.387  -0.594   2.443  1.00  4.14           H  
ATOM     61  HA  TYR A   4       7.744  -2.040   2.998  1.00  4.14           H  
ATOM     62 1HB  TYR A   4       6.046  -2.722   1.362  1.00  4.14           H  
ATOM     63 2HB  TYR A   4       6.370  -1.294   0.412  1.00  4.14           H  
ATOM     64  HD1 TYR A   4       7.951  -4.523   1.442  1.00  4.14           H  
ATOM     65  HD2 TYR A   4       7.754  -1.293  -1.306  1.00  4.14           H  
ATOM     66  HE1 TYR A   4       9.422  -5.757  -0.132  1.00  4.14           H  
ATOM     67  HE2 TYR A   4       9.210  -2.481  -2.897  1.00  4.14           H  
ATOM     68  HH  TYR A   4      10.382  -4.310  -3.258  1.00  4.14           H  
ATOM     69  N   ILE A   5       8.254   0.670   1.160  1.00  3.64           N  
ATOM     70  CA  ILE A   5       9.247   1.593   0.640  1.00  3.64           C  
ATOM     71  C   ILE A   5       9.842   2.400   1.763  1.00  3.64           C  
ATOM     72  O   ILE A   5      11.037   2.684   1.776  1.00  3.64           O  
ATOM     73  CB  ILE A   5       8.640   2.511  -0.406  1.00  3.64           C  
ATOM     74  CG1 ILE A   5       8.152   1.665  -1.544  1.00  3.64           C  
ATOM     75  CG2 ILE A   5       9.699   3.514  -0.860  1.00  3.64           C  
ATOM     76  CD1 ILE A   5       9.239   0.897  -2.187  1.00  3.64           C  
ATOM     77  H   ILE A   5       7.275   0.904   1.020  1.00  3.64           H  
ATOM     78  HA  ILE A   5      10.044   1.018   0.173  1.00  3.64           H  
ATOM     79  HB  ILE A   5       7.779   3.040   0.010  1.00  3.64           H  
ATOM     80 1HG1 ILE A   5       7.404   0.974  -1.160  1.00  3.64           H  
ATOM     81 2HG1 ILE A   5       7.695   2.269  -2.274  1.00  3.64           H  
ATOM     82 1HG2 ILE A   5       9.286   4.165  -1.604  1.00  3.64           H  
ATOM     83 2HG2 ILE A   5      10.024   4.106  -0.005  1.00  3.64           H  
ATOM     84 3HG2 ILE A   5      10.554   2.982  -1.278  1.00  3.64           H  
ATOM     85 1HD1 ILE A   5       8.835   0.302  -2.986  1.00  3.64           H  
ATOM     86 2HD1 ILE A   5       9.975   1.591  -2.590  1.00  3.64           H  
ATOM     87 3HD1 ILE A   5       9.710   0.253  -1.461  1.00  3.64           H  
ATOM     88  N   PHE A   6       8.994   2.797   2.700  1.00  3.24           N  
ATOM     89  CA  PHE A   6       9.433   3.544   3.872  1.00  3.24           C  
ATOM     90  C   PHE A   6      10.542   2.765   4.596  1.00  3.24           C  
ATOM     91  O   PHE A   6      11.631   3.294   4.869  1.00  3.24           O  
ATOM     92  CB  PHE A   6       8.220   3.762   4.770  1.00  3.24           C  
ATOM     93  CG  PHE A   6       8.420   4.389   6.067  1.00  3.24           C  
ATOM     94  CD1 PHE A   6       8.566   5.742   6.183  1.00  3.24           C  
ATOM     95  CD2 PHE A   6       8.421   3.606   7.209  1.00  3.24           C  
ATOM     96  CE1 PHE A   6       8.715   6.312   7.411  1.00  3.24           C  
ATOM     97  CE2 PHE A   6       8.574   4.169   8.442  1.00  3.24           C  
ATOM     98  CZ  PHE A   6       8.719   5.524   8.546  1.00  3.24           C  
ATOM     99  H   PHE A   6       8.007   2.548   2.591  1.00  3.24           H  
ATOM    100  HA  PHE A   6       9.830   4.508   3.548  1.00  3.24           H  
ATOM    101 1HB  PHE A   6       7.475   4.341   4.226  1.00  3.24           H  
ATOM    102 2HB  PHE A   6       7.783   2.809   4.965  1.00  3.24           H  
ATOM    103  HD1 PHE A   6       8.553   6.360   5.286  1.00  3.24           H  
ATOM    104  HD2 PHE A   6       8.293   2.526   7.113  1.00  3.24           H  
ATOM    105  HE1 PHE A   6       8.821   7.388   7.485  1.00  3.24           H  
ATOM    106  HE2 PHE A   6       8.573   3.545   9.336  1.00  3.24           H  
ATOM    107  HZ  PHE A   6       8.836   5.975   9.524  1.00  3.24           H  
ATOM    108  N   VAL A   7      10.276   1.487   4.870  1.00  2.92           N  
ATOM    109  CA  VAL A   7      11.257   0.643   5.533  1.00  2.92           C  
ATOM    110  C   VAL A   7      12.501   0.437   4.685  1.00  2.92           C  
ATOM    111  O   VAL A   7      13.621   0.576   5.181  1.00  2.92           O  
ATOM    112  CB  VAL A   7      10.657  -0.716   5.888  1.00  2.92           C  
ATOM    113  CG1 VAL A   7      11.763  -1.650   6.396  1.00  2.92           C  
ATOM    114  CG2 VAL A   7       9.577  -0.520   6.949  1.00  2.92           C  
ATOM    115  H   VAL A   7       9.364   1.097   4.619  1.00  2.92           H  
ATOM    116  HA  VAL A   7      11.551   1.139   6.460  1.00  2.92           H  
ATOM    117  HB  VAL A   7      10.216  -1.162   4.990  1.00  2.92           H  
ATOM    118 1HG1 VAL A   7      11.331  -2.619   6.638  1.00  2.92           H  
ATOM    119 2HG1 VAL A   7      12.519  -1.774   5.618  1.00  2.92           H  
ATOM    120 3HG1 VAL A   7      12.225  -1.225   7.285  1.00  2.92           H  
ATOM    121 1HG2 VAL A   7       9.135  -1.483   7.202  1.00  2.92           H  
ATOM    122 2HG2 VAL A   7      10.016  -0.075   7.841  1.00  2.92           H  
ATOM    123 3HG2 VAL A   7       8.804   0.139   6.561  1.00  2.92           H  
ATOM    124  N   LEU A   8      12.317   0.144   3.395  1.00  2.65           N  
ATOM    125  CA  LEU A   8      13.465  -0.051   2.528  1.00  2.65           C  
ATOM    126  C   LEU A   8      14.311   1.208   2.425  1.00  2.65           C  
ATOM    127  O   LEU A   8      15.535   1.121   2.387  1.00  2.65           O  
ATOM    128  CB  LEU A   8      13.015  -0.482   1.143  1.00  2.65           C  
ATOM    129  CG  LEU A   8      12.441  -1.877   1.021  1.00  2.65           C  
ATOM    130  CD1 LEU A   8      11.923  -2.034  -0.356  1.00  2.65           C  
ATOM    131  CD2 LEU A   8      13.488  -2.905   1.313  1.00  2.65           C  
ATOM    132  H   LEU A   8      11.377   0.029   3.015  1.00  2.65           H  
ATOM    133  HA  LEU A   8      14.077  -0.842   2.948  1.00  2.65           H  
ATOM    134 1HB  LEU A   8      12.246   0.211   0.815  1.00  2.65           H  
ATOM    135 2HB  LEU A   8      13.845  -0.402   0.467  1.00  2.65           H  
ATOM    136  HG  LEU A   8      11.635  -2.009   1.722  1.00  2.65           H  
ATOM    137 1HD1 LEU A   8      11.523  -3.020  -0.452  1.00  2.65           H  
ATOM    138 2HD1 LEU A   8      11.151  -1.298  -0.536  1.00  2.65           H  
ATOM    139 3HD1 LEU A   8      12.729  -1.895  -1.063  1.00  2.65           H  
ATOM    140 1HD2 LEU A   8      13.049  -3.896   1.216  1.00  2.65           H  
ATOM    141 2HD2 LEU A   8      14.295  -2.807   0.615  1.00  2.65           H  
ATOM    142 3HD2 LEU A   8      13.856  -2.770   2.317  1.00  2.65           H  
ATOM    143  N   SER A   9      13.682   2.379   2.417  1.00  2.45           N  
ATOM    144  CA  SER A   9      14.417   3.627   2.328  1.00  2.45           C  
ATOM    145  C   SER A   9      15.312   3.763   3.545  1.00  2.45           C  
ATOM    146  O   SER A   9      16.484   4.131   3.431  1.00  2.45           O  
ATOM    147  CB  SER A   9      13.456   4.799   2.263  1.00  2.45           C  
ATOM    148  OG  SER A   9      12.689   4.764   1.091  1.00  2.45           O  
ATOM    149  H   SER A   9      12.669   2.412   2.436  1.00  2.45           H  
ATOM    150  HA  SER A   9      15.040   3.615   1.435  1.00  2.45           H  
ATOM    151 1HB  SER A   9      12.796   4.770   3.125  1.00  2.45           H  
ATOM    152 2HB  SER A   9      14.014   5.729   2.310  1.00  2.45           H  
ATOM    153  HG  SER A   9      12.140   3.950   1.166  1.00  2.45           H  
ATOM    154  N   SER A  10      14.787   3.407   4.720  1.00  2.28           N  
ATOM    155  CA  SER A  10      15.605   3.488   5.915  1.00  2.28           C  
ATOM    156  C   SER A  10      16.785   2.516   5.814  1.00  2.28           C  
ATOM    157  O   SER A  10      17.920   2.886   6.118  1.00  2.28           O  
ATOM    158  CB  SER A  10      14.770   3.180   7.146  1.00  2.28           C  
ATOM    159  OG  SER A  10      13.782   4.162   7.347  1.00  2.28           O  
ATOM    160  H   SER A  10      13.806   3.119   4.778  1.00  2.28           H  
ATOM    161  HA  SER A  10      15.997   4.502   6.000  1.00  2.28           H  
ATOM    162 1HB  SER A  10      14.299   2.203   7.035  1.00  2.28           H  
ATOM    163 2HB  SER A  10      15.419   3.130   8.017  1.00  2.28           H  
ATOM    164  HG  SER A  10      13.153   4.061   6.611  1.00  2.28           H  
ATOM    165  N   LEU A  11      16.532   1.294   5.322  1.00  2.15           N  
ATOM    166  CA  LEU A  11      17.590   0.288   5.190  1.00  2.15           C  
ATOM    167  C   LEU A  11      18.655   0.719   4.186  1.00  2.15           C  
ATOM    168  O   LEU A  11      19.853   0.483   4.385  1.00  2.15           O  
ATOM    169  CB  LEU A  11      16.991  -1.045   4.753  1.00  2.15           C  
ATOM    170  CG  LEU A  11      16.100  -1.717   5.785  1.00  2.15           C  
ATOM    171  CD1 LEU A  11      15.446  -2.927   5.158  1.00  2.15           C  
ATOM    172  CD2 LEU A  11      16.930  -2.088   6.997  1.00  2.15           C  
ATOM    173  H   LEU A  11      15.569   1.052   5.077  1.00  2.15           H  
ATOM    174  HA  LEU A  11      18.062   0.158   6.163  1.00  2.15           H  
ATOM    175 1HB  LEU A  11      16.396  -0.876   3.858  1.00  2.15           H  
ATOM    176 2HB  LEU A  11      17.799  -1.728   4.503  1.00  2.15           H  
ATOM    177  HG  LEU A  11      15.314  -1.030   6.091  1.00  2.15           H  
ATOM    178 1HD1 LEU A  11      14.793  -3.408   5.887  1.00  2.15           H  
ATOM    179 2HD1 LEU A  11      14.866  -2.610   4.313  1.00  2.15           H  
ATOM    180 3HD1 LEU A  11      16.212  -3.630   4.836  1.00  2.15           H  
ATOM    181 1HD2 LEU A  11      16.292  -2.564   7.743  1.00  2.15           H  
ATOM    182 2HD2 LEU A  11      17.720  -2.778   6.701  1.00  2.15           H  
ATOM    183 3HD2 LEU A  11      17.374  -1.186   7.421  1.00  2.15           H  
ATOM    184  N   PHE A  12      18.213   1.375   3.116  1.00  2.06           N  
ATOM    185  CA  PHE A  12      19.090   1.881   2.078  1.00  2.06           C  
ATOM    186  C   PHE A  12      20.071   2.834   2.735  1.00  2.06           C  
ATOM    187  O   PHE A  12      21.289   2.734   2.547  1.00  2.06           O  
ATOM    188  CB  PHE A  12      18.263   2.608   1.012  1.00  2.06           C  
ATOM    189  CG  PHE A  12      19.013   3.152  -0.120  1.00  2.06           C  
ATOM    190  CD1 PHE A  12      19.420   2.322  -1.147  1.00  2.06           C  
ATOM    191  CD2 PHE A  12      19.299   4.500  -0.188  1.00  2.06           C  
ATOM    192  CE1 PHE A  12      20.105   2.830  -2.222  1.00  2.06           C  
ATOM    193  CE2 PHE A  12      19.985   5.012  -1.265  1.00  2.06           C  
ATOM    194  CZ  PHE A  12      20.391   4.171  -2.284  1.00  2.06           C  
ATOM    195  H   PHE A  12      17.212   1.507   3.005  1.00  2.06           H  
ATOM    196  HA  PHE A  12      19.634   1.053   1.625  1.00  2.06           H  
ATOM    197 1HB  PHE A  12      17.505   1.946   0.630  1.00  2.06           H  
ATOM    198 2HB  PHE A  12      17.746   3.430   1.475  1.00  2.06           H  
ATOM    199  HD1 PHE A  12      19.192   1.255  -1.102  1.00  2.06           H  
ATOM    200  HD2 PHE A  12      18.976   5.158   0.619  1.00  2.06           H  
ATOM    201  HE1 PHE A  12      20.425   2.169  -3.026  1.00  2.06           H  
ATOM    202  HE2 PHE A  12      20.211   6.077  -1.312  1.00  2.06           H  
ATOM    203  HZ  PHE A  12      20.936   4.572  -3.137  1.00  2.06           H  
ATOM    204  N   LEU A  13      19.532   3.754   3.536  1.00  1.98           N  
ATOM    205  CA  LEU A  13      20.342   4.739   4.221  1.00  1.98           C  
ATOM    206  C   LEU A  13      21.290   4.098   5.242  1.00  1.98           C  
ATOM    207  O   LEU A  13      22.431   4.539   5.386  1.00  1.98           O  
ATOM    208  CB  LEU A  13      19.429   5.785   4.846  1.00  1.98           C  
ATOM    209  CG  LEU A  13      18.696   6.631   3.785  1.00  1.98           C  
ATOM    210  CD1 LEU A  13      17.711   7.553   4.459  1.00  1.98           C  
ATOM    211  CD2 LEU A  13      19.719   7.390   2.952  1.00  1.98           C  
ATOM    212  H   LEU A  13      18.516   3.781   3.651  1.00  1.98           H  
ATOM    213  HA  LEU A  13      20.948   5.243   3.474  1.00  1.98           H  
ATOM    214 1HB  LEU A  13      18.677   5.282   5.452  1.00  1.98           H  
ATOM    215 2HB  LEU A  13      20.013   6.449   5.482  1.00  1.98           H  
ATOM    216  HG  LEU A  13      18.131   5.969   3.131  1.00  1.98           H  
ATOM    217 1HD1 LEU A  13      17.178   8.138   3.711  1.00  1.98           H  
ATOM    218 2HD1 LEU A  13      16.993   6.967   5.035  1.00  1.98           H  
ATOM    219 3HD1 LEU A  13      18.246   8.227   5.125  1.00  1.98           H  
ATOM    220 1HD2 LEU A  13      19.202   7.972   2.189  1.00  1.98           H  
ATOM    221 2HD2 LEU A  13      20.291   8.057   3.596  1.00  1.98           H  
ATOM    222 3HD2 LEU A  13      20.393   6.678   2.470  1.00  1.98           H  
ATOM    223  N   VAL A  14      20.868   3.015   5.915  1.00  1.93           N  
ATOM    224  CA  VAL A  14      21.777   2.370   6.870  1.00  1.93           C  
ATOM    225  C   VAL A  14      22.993   1.867   6.095  1.00  1.93           C  
ATOM    226  O   VAL A  14      24.145   2.052   6.508  1.00  1.93           O  
ATOM    227  CB  VAL A  14      21.145   1.133   7.559  1.00  1.93           C  
ATOM    228  CG1 VAL A  14      22.218   0.432   8.387  1.00  1.93           C  
ATOM    229  CG2 VAL A  14      19.957   1.510   8.421  1.00  1.93           C  
ATOM    230  H   VAL A  14      19.909   2.684   5.798  1.00  1.93           H  
ATOM    231  HA  VAL A  14      22.094   3.093   7.618  1.00  1.93           H  
ATOM    232  HB  VAL A  14      20.813   0.437   6.789  1.00  1.93           H  
ATOM    233 1HG1 VAL A  14      21.796  -0.460   8.848  1.00  1.93           H  
ATOM    234 2HG1 VAL A  14      23.048   0.148   7.740  1.00  1.93           H  
ATOM    235 3HG1 VAL A  14      22.578   1.106   9.164  1.00  1.93           H  
ATOM    236 1HG2 VAL A  14      19.541   0.610   8.873  1.00  1.93           H  
ATOM    237 2HG2 VAL A  14      20.256   2.174   9.188  1.00  1.93           H  
ATOM    238 3HG2 VAL A  14      19.214   1.979   7.823  1.00  1.93           H  
ATOM    239  N   GLY A  15      22.717   1.241   4.946  1.00  1.89           N  
ATOM    240  CA  GLY A  15      23.739   0.710   4.057  1.00  1.89           C  
ATOM    241  C   GLY A  15      24.689   1.810   3.593  1.00  1.89           C  
ATOM    242  O   GLY A  15      25.917   1.661   3.691  1.00  1.89           O  
ATOM    243  H   GLY A  15      21.739   1.120   4.680  1.00  1.89           H  
ATOM    244 1HA  GLY A  15      24.294  -0.075   4.566  1.00  1.89           H  
ATOM    245 2HA  GLY A  15      23.254   0.258   3.189  1.00  1.89           H  
ATOM    246  N   CYS A  16      24.115   2.917   3.115  1.00  1.88           N  
ATOM    247  CA  CYS A  16      24.884   4.038   2.588  1.00  1.88           C  
ATOM    248  C   CYS A  16      25.784   4.646   3.663  1.00  1.88           C  
ATOM    249  O   CYS A  16      26.932   5.006   3.386  1.00  1.88           O  
ATOM    250  CB  CYS A  16      23.924   5.104   2.066  1.00  1.88           C  
ATOM    251  SG  CYS A  16      22.985   4.578   0.606  1.00  1.88           S  
ATOM    252  H   CYS A  16      23.097   2.956   3.071  1.00  1.88           H  
ATOM    253  HA  CYS A  16      25.498   3.677   1.766  1.00  1.88           H  
ATOM    254 1HB  CYS A  16      23.222   5.375   2.849  1.00  1.88           H  
ATOM    255 2HB  CYS A  16      24.486   5.999   1.804  1.00  1.88           H  
ATOM    256  HG  CYS A  16      22.253   3.638   1.268  1.00  1.88           H  
ATOM    257  N   LEU A  17      25.292   4.731   4.901  1.00  1.89           N  
ATOM    258  CA  LEU A  17      26.118   5.223   5.992  1.00  1.89           C  
ATOM    259  C   LEU A  17      27.274   4.272   6.262  1.00  1.89           C  
ATOM    260  O   LEU A  17      28.406   4.708   6.465  1.00  1.89           O  
ATOM    261  CB  LEU A  17      25.287   5.380   7.256  1.00  1.89           C  
ATOM    262  CG  LEU A  17      24.289   6.511   7.288  1.00  1.89           C  
ATOM    263  CD1 LEU A  17      23.385   6.323   8.486  1.00  1.89           C  
ATOM    264  CD2 LEU A  17      25.046   7.813   7.404  1.00  1.89           C  
ATOM    265  H   LEU A  17      24.326   4.455   5.085  1.00  1.89           H  
ATOM    266  HA  LEU A  17      26.523   6.193   5.710  1.00  1.89           H  
ATOM    267 1HB  LEU A  17      24.723   4.462   7.398  1.00  1.89           H  
ATOM    268 2HB  LEU A  17      25.965   5.511   8.097  1.00  1.89           H  
ATOM    269  HG  LEU A  17      23.682   6.511   6.382  1.00  1.89           H  
ATOM    270 1HD1 LEU A  17      22.662   7.135   8.534  1.00  1.89           H  
ATOM    271 2HD1 LEU A  17      22.864   5.379   8.376  1.00  1.89           H  
ATOM    272 3HD1 LEU A  17      23.985   6.307   9.393  1.00  1.89           H  
ATOM    273 1HD2 LEU A  17      24.337   8.641   7.442  1.00  1.89           H  
ATOM    274 2HD2 LEU A  17      25.645   7.803   8.316  1.00  1.89           H  
ATOM    275 3HD2 LEU A  17      25.699   7.932   6.539  1.00  1.89           H  
ATOM    276  N   GLY A  18      27.006   2.964   6.226  1.00  1.93           N  
ATOM    277  CA  GLY A  18      28.070   1.997   6.468  1.00  1.93           C  
ATOM    278  C   GLY A  18      29.172   2.158   5.426  1.00  1.93           C  
ATOM    279  O   GLY A  18      30.361   2.108   5.747  1.00  1.93           O  
ATOM    280  H   GLY A  18      26.051   2.635   6.066  1.00  1.93           H  
ATOM    281 1HA  GLY A  18      28.476   2.138   7.469  1.00  1.93           H  
ATOM    282 2HA  GLY A  18      27.656   0.989   6.419  1.00  1.93           H  
ATOM    283  N   LEU A  19      28.763   2.398   4.181  1.00  2.02           N  
ATOM    284  CA  LEU A  19      29.664   2.612   3.059  1.00  2.02           C  
ATOM    285  C   LEU A  19      30.519   3.861   3.273  1.00  2.02           C  
ATOM    286  O   LEU A  19      31.752   3.815   3.195  1.00  2.02           O  
ATOM    287  CB  LEU A  19      28.821   2.736   1.784  1.00  2.02           C  
ATOM    288  CG  LEU A  19      29.512   3.041   0.497  1.00  2.02           C  
ATOM    289  CD1 LEU A  19      30.474   1.955   0.186  1.00  2.02           C  
ATOM    290  CD2 LEU A  19      28.453   3.159  -0.576  1.00  2.02           C  
ATOM    291  H   LEU A  19      27.754   2.404   4.009  1.00  2.02           H  
ATOM    292  HA  LEU A  19      30.321   1.748   2.975  1.00  2.02           H  
ATOM    293 1HB  LEU A  19      28.271   1.809   1.647  1.00  2.02           H  
ATOM    294 2HB  LEU A  19      28.099   3.515   1.932  1.00  2.02           H  
ATOM    295  HG  LEU A  19      30.060   3.981   0.577  1.00  2.02           H  
ATOM    296 1HD1 LEU A  19      30.975   2.154  -0.761  1.00  2.02           H  
ATOM    297 2HD1 LEU A  19      31.206   1.897   0.978  1.00  2.02           H  
ATOM    298 3HD1 LEU A  19      29.924   1.030   0.125  1.00  2.02           H  
ATOM    299 1HD2 LEU A  19      28.928   3.386  -1.523  1.00  2.02           H  
ATOM    300 2HD2 LEU A  19      27.909   2.214  -0.648  1.00  2.02           H  
ATOM    301 3HD2 LEU A  19      27.758   3.959  -0.312  1.00  2.02           H  
ATOM    302  N   ALA A  20      29.862   4.971   3.604  1.00  2.15           N  
ATOM    303  CA  ALA A  20      30.518   6.255   3.838  1.00  2.15           C  
ATOM    304  C   ALA A  20      31.554   6.183   4.954  1.00  2.15           C  
ATOM    305  O   ALA A  20      32.587   6.854   4.910  1.00  2.15           O  
ATOM    306  CB  ALA A  20      29.477   7.296   4.198  1.00  2.15           C  
ATOM    307  H   ALA A  20      28.844   4.934   3.669  1.00  2.15           H  
ATOM    308  HA  ALA A  20      31.026   6.543   2.918  1.00  2.15           H  
ATOM    309 1HB  ALA A  20      29.958   8.261   4.345  1.00  2.15           H  
ATOM    310 2HB  ALA A  20      28.745   7.367   3.396  1.00  2.15           H  
ATOM    311 3HB  ALA A  20      28.975   6.996   5.121  1.00  2.15           H  
ATOM    312  N   LEU A  21      31.258   5.365   5.951  1.00  2.32           N  
ATOM    313  CA  LEU A  21      32.063   5.168   7.139  1.00  2.32           C  
ATOM    314  C   LEU A  21      32.974   3.931   7.101  1.00  2.32           C  
ATOM    315  O   LEU A  21      33.502   3.525   8.134  1.00  2.32           O  
ATOM    316  CB  LEU A  21      31.110   5.024   8.312  1.00  2.32           C  
ATOM    317  CG  LEU A  21      30.201   6.200   8.604  1.00  2.32           C  
ATOM    318  CD1 LEU A  21      29.236   5.788   9.678  1.00  2.32           C  
ATOM    319  CD2 LEU A  21      31.039   7.377   9.055  1.00  2.32           C  
ATOM    320  H   LEU A  21      30.369   4.865   5.911  1.00  2.32           H  
ATOM    321  HA  LEU A  21      32.686   6.049   7.277  1.00  2.32           H  
ATOM    322 1HB  LEU A  21      30.486   4.140   8.154  1.00  2.32           H  
ATOM    323 2HB  LEU A  21      31.700   4.886   9.185  1.00  2.32           H  
ATOM    324  HG  LEU A  21      29.638   6.476   7.713  1.00  2.32           H  
ATOM    325 1HD1 LEU A  21      28.567   6.613   9.910  1.00  2.32           H  
ATOM    326 2HD1 LEU A  21      28.656   4.938   9.320  1.00  2.32           H  
ATOM    327 3HD1 LEU A  21      29.791   5.498  10.570  1.00  2.32           H  
ATOM    328 1HD2 LEU A  21      30.388   8.221   9.280  1.00  2.32           H  
ATOM    329 2HD2 LEU A  21      31.598   7.099   9.947  1.00  2.32           H  
ATOM    330 3HD2 LEU A  21      31.732   7.653   8.260  1.00  2.32           H  
ATOM    331  N   LYS A  22      33.136   3.299   5.944  1.00  2.51           N  
ATOM    332  CA  LYS A  22      33.911   2.061   5.885  1.00  2.51           C  
ATOM    333  C   LYS A  22      35.399   2.215   6.267  1.00  2.51           C  
ATOM    334  O   LYS A  22      36.036   3.191   5.873  1.00  2.51           O  
ATOM    335  CB  LYS A  22      33.892   1.543   4.456  1.00  2.51           C  
ATOM    336  CG  LYS A  22      34.771   2.385   3.512  1.00  2.51           C  
ATOM    337  CD  LYS A  22      34.652   1.939   2.075  1.00  2.51           C  
ATOM    338  CE  LYS A  22      35.575   2.718   1.138  1.00  2.51           C  
ATOM    339  NZ  LYS A  22      35.202   4.164   1.051  1.00  2.51           N  
ATOM    340  H   LYS A  22      32.689   3.649   5.093  1.00  2.51           H  
ATOM    341  HA  LYS A  22      33.401   1.353   6.530  1.00  2.51           H  
ATOM    342 1HB  LYS A  22      34.239   0.513   4.425  1.00  2.51           H  
ATOM    343 2HB  LYS A  22      32.869   1.561   4.076  1.00  2.51           H  
ATOM    344 1HG  LYS A  22      34.466   3.431   3.582  1.00  2.51           H  
ATOM    345 2HG  LYS A  22      35.811   2.300   3.823  1.00  2.51           H  
ATOM    346 1HD  LYS A  22      34.914   0.892   2.018  1.00  2.51           H  
ATOM    347 2HD  LYS A  22      33.619   2.070   1.747  1.00  2.51           H  
ATOM    348 1HE  LYS A  22      36.601   2.632   1.499  1.00  2.51           H  
ATOM    349 2HE  LYS A  22      35.515   2.279   0.142  1.00  2.51           H  
ATOM    350 1HZ  LYS A  22      35.831   4.638   0.423  1.00  2.51           H  
ATOM    351 2HZ  LYS A  22      34.256   4.256   0.709  1.00  2.51           H  
ATOM    352 3HZ  LYS A  22      35.265   4.585   1.970  1.00  2.51           H  
ATOM    353  N   PRO A  23      35.987   1.264   7.032  1.00  2.68           N  
ATOM    354  CA  PRO A  23      37.409   1.137   7.329  1.00  2.68           C  
ATOM    355  C   PRO A  23      38.181   0.381   6.247  1.00  2.68           C  
ATOM    356  O   PRO A  23      39.409   0.306   6.288  1.00  2.68           O  
ATOM    357  CB  PRO A  23      37.397   0.374   8.648  1.00  2.68           C  
ATOM    358  CG  PRO A  23      36.195  -0.503   8.547  1.00  2.68           C  
ATOM    359  CD  PRO A  23      35.162   0.296   7.743  1.00  2.68           C  
ATOM    360  HA  PRO A  23      37.831   2.143   7.466  1.00  2.68           H  
ATOM    361 1HB  PRO A  23      38.330  -0.201   8.744  1.00  2.68           H  
ATOM    362 2HB  PRO A  23      37.363   1.065   9.493  1.00  2.68           H  
ATOM    363 1HG  PRO A  23      36.456  -1.470   8.091  1.00  2.68           H  
ATOM    364 2HG  PRO A  23      35.853  -0.705   9.562  1.00  2.68           H  
ATOM    365 1HD  PRO A  23      34.646  -0.380   7.051  1.00  2.68           H  
ATOM    366 2HD  PRO A  23      34.476   0.830   8.407  1.00  2.68           H  
ATOM    367  N   SER A  24      37.452  -0.219   5.306  1.00  2.79           N  
ATOM    368  CA  SER A  24      38.053  -1.040   4.262  1.00  2.79           C  
ATOM    369  C   SER A  24      37.133  -1.090   3.051  1.00  2.79           C  
ATOM    370  O   SER A  24      35.913  -1.143   3.232  1.00  2.79           O  
ATOM    371  CB  SER A  24      38.239  -2.470   4.778  1.00  2.79           C  
ATOM    372  OG  SER A  24      36.976  -3.098   5.031  1.00  2.79           O  
ATOM    373  H   SER A  24      36.453  -0.108   5.320  1.00  2.79           H  
ATOM    374  HA  SER A  24      39.014  -0.596   4.002  1.00  2.79           H  
ATOM    375 1HB  SER A  24      38.792  -3.066   4.058  1.00  2.79           H  
ATOM    376 2HB  SER A  24      38.825  -2.451   5.693  1.00  2.79           H  
ATOM    377  HG  SER A  24      36.812  -2.982   5.976  1.00  2.79           H  
ATOM    378  N   PRO A  25      37.674  -1.254   1.823  1.00  2.83           N  
ATOM    379  CA  PRO A  25      36.926  -1.391   0.586  1.00  2.83           C  
ATOM    380  C   PRO A  25      36.075  -2.651   0.563  1.00  2.83           C  
ATOM    381  O   PRO A  25      35.082  -2.710  -0.160  1.00  2.83           O  
ATOM    382  CB  PRO A  25      38.031  -1.416  -0.475  1.00  2.83           C  
ATOM    383  CG  PRO A  25      39.274  -1.876   0.255  1.00  2.83           C  
ATOM    384  CD  PRO A  25      39.148  -1.294   1.638  1.00  2.83           C  
ATOM    385  HA  PRO A  25      36.295  -0.503   0.450  1.00  2.83           H  
ATOM    386 1HB  PRO A  25      37.739  -2.086  -1.295  1.00  2.83           H  
ATOM    387 2HB  PRO A  25      38.146  -0.416  -0.916  1.00  2.83           H  
ATOM    388 1HG  PRO A  25      39.319  -2.977   0.267  1.00  2.83           H  
ATOM    389 2HG  PRO A  25      40.177  -1.534  -0.276  1.00  2.83           H  
ATOM    390 1HD  PRO A  25      39.648  -1.974   2.326  1.00  2.83           H  
ATOM    391 2HD  PRO A  25      39.571  -0.278   1.671  1.00  2.83           H  
ATOM    392  N   ILE A  26      36.419  -3.642   1.380  1.00  2.78           N  
ATOM    393  CA  ILE A  26      35.616  -4.849   1.435  1.00  2.78           C  
ATOM    394  C   ILE A  26      34.324  -4.555   2.162  1.00  2.78           C  
ATOM    395  O   ILE A  26      33.245  -4.895   1.669  1.00  2.78           O  
ATOM    396  CB  ILE A  26      36.357  -6.004   2.091  1.00  2.78           C  
ATOM    397  CG1 ILE A  26      37.523  -6.397   1.224  1.00  2.78           C  
ATOM    398  CG2 ILE A  26      35.412  -7.181   2.279  1.00  2.78           C  
ATOM    399  CD1 ILE A  26      38.457  -7.307   1.878  1.00  2.78           C  
ATOM    400  H   ILE A  26      37.242  -3.569   1.958  1.00  2.78           H  
ATOM    401  HA  ILE A  26      35.371  -5.150   0.416  1.00  2.78           H  
ATOM    402  HB  ILE A  26      36.750  -5.684   3.053  1.00  2.78           H  
ATOM    403 1HG1 ILE A  26      37.136  -6.892   0.338  1.00  2.78           H  
ATOM    404 2HG1 ILE A  26      38.069  -5.500   0.917  1.00  2.78           H  
ATOM    405 1HG2 ILE A  26      35.949  -8.003   2.741  1.00  2.78           H  
ATOM    406 2HG2 ILE A  26      34.580  -6.883   2.918  1.00  2.78           H  
ATOM    407 3HG2 ILE A  26      35.031  -7.499   1.311  1.00  2.78           H  
ATOM    408 1HD1 ILE A  26      39.249  -7.561   1.190  1.00  2.78           H  
ATOM    409 2HD1 ILE A  26      38.873  -6.812   2.750  1.00  2.78           H  
ATOM    410 3HD1 ILE A  26      37.936  -8.213   2.177  1.00  2.78           H  
ATOM    411  N   TYR A  27      34.421  -3.891   3.326  1.00  2.67           N  
ATOM    412  CA  TYR A  27      33.199  -3.527   4.030  1.00  2.67           C  
ATOM    413  C   TYR A  27      32.391  -2.642   3.087  1.00  2.67           C  
ATOM    414  O   TYR A  27      31.173  -2.787   2.958  1.00  2.67           O  
ATOM    415  CB  TYR A  27      33.455  -2.844   5.369  1.00  2.67           C  
ATOM    416  CG  TYR A  27      32.166  -2.579   6.115  1.00  2.67           C  
ATOM    417  CD1 TYR A  27      31.552  -3.616   6.817  1.00  2.67           C  
ATOM    418  CD2 TYR A  27      31.579  -1.333   6.078  1.00  2.67           C  
ATOM    419  CE1 TYR A  27      30.351  -3.398   7.464  1.00  2.67           C  
ATOM    420  CE2 TYR A  27      30.384  -1.124   6.725  1.00  2.67           C  
ATOM    421  CZ  TYR A  27      29.766  -2.138   7.405  1.00  2.67           C  
ATOM    422  OH  TYR A  27      28.553  -1.907   8.022  1.00  2.67           O  
ATOM    423  H   TYR A  27      35.330  -3.623   3.717  1.00  2.67           H  
ATOM    424  HA  TYR A  27      32.621  -4.427   4.215  1.00  2.67           H  
ATOM    425 1HB  TYR A  27      34.098  -3.468   5.988  1.00  2.67           H  
ATOM    426 2HB  TYR A  27      33.967  -1.896   5.204  1.00  2.67           H  
ATOM    427  HD1 TYR A  27      32.015  -4.602   6.845  1.00  2.67           H  
ATOM    428  HD2 TYR A  27      32.051  -0.522   5.530  1.00  2.67           H  
ATOM    429  HE1 TYR A  27      29.864  -4.208   8.005  1.00  2.67           H  
ATOM    430  HE2 TYR A  27      29.924  -0.157   6.691  1.00  2.67           H  
ATOM    431  HH  TYR A  27      28.331  -2.661   8.577  1.00  2.67           H  
ATOM    432  N   GLY A  28      33.081  -1.700   2.440  1.00  2.52           N  
ATOM    433  CA  GLY A  28      32.453  -0.811   1.480  1.00  2.52           C  
ATOM    434  C   GLY A  28      31.665  -1.604   0.443  1.00  2.52           C  
ATOM    435  O   GLY A  28      30.483  -1.331   0.218  1.00  2.52           O  
ATOM    436  H   GLY A  28      34.083  -1.615   2.613  1.00  2.52           H  
ATOM    437 1HA  GLY A  28      31.796  -0.121   2.007  1.00  2.52           H  
ATOM    438 2HA  GLY A  28      33.216  -0.232   0.971  1.00  2.52           H  
ATOM    439  N   GLY A  29      32.299  -2.609  -0.163  1.00  2.36           N  
ATOM    440  CA  GLY A  29      31.635  -3.438  -1.155  1.00  2.36           C  
ATOM    441  C   GLY A  29      30.356  -4.048  -0.595  1.00  2.36           C  
ATOM    442  O   GLY A  29      29.345  -4.113  -1.296  1.00  2.36           O  
ATOM    443  H   GLY A  29      33.277  -2.786   0.044  1.00  2.36           H  
ATOM    444 1HA  GLY A  29      31.411  -2.851  -2.039  1.00  2.36           H  
ATOM    445 2HA  GLY A  29      32.318  -4.233  -1.457  1.00  2.36           H  
ATOM    446  N   LEU A  30      30.361  -4.453   0.678  1.00  2.20           N  
ATOM    447  CA  LEU A  30      29.145  -5.016   1.251  1.00  2.20           C  
ATOM    448  C   LEU A  30      28.065  -3.930   1.286  1.00  2.20           C  
ATOM    449  O   LEU A  30      26.894  -4.180   0.983  1.00  2.20           O  
ATOM    450  CB  LEU A  30      29.415  -5.537   2.667  1.00  2.20           C  
ATOM    451  CG  LEU A  30      30.362  -6.733   2.754  1.00  2.20           C  
ATOM    452  CD1 LEU A  30      30.670  -7.021   4.224  1.00  2.20           C  
ATOM    453  CD2 LEU A  30      29.732  -7.931   2.060  1.00  2.20           C  
ATOM    454  H   LEU A  30      31.227  -4.397   1.223  1.00  2.20           H  
ATOM    455  HA  LEU A  30      28.800  -5.834   0.625  1.00  2.20           H  
ATOM    456 1HB  LEU A  30      29.829  -4.743   3.267  1.00  2.20           H  
ATOM    457 2HB  LEU A  30      28.468  -5.832   3.110  1.00  2.20           H  
ATOM    458  HG  LEU A  30      31.304  -6.483   2.261  1.00  2.20           H  
ATOM    459 1HD1 LEU A  30      31.362  -7.859   4.294  1.00  2.20           H  
ATOM    460 2HD1 LEU A  30      31.120  -6.144   4.679  1.00  2.20           H  
ATOM    461 3HD1 LEU A  30      29.747  -7.264   4.746  1.00  2.20           H  
ATOM    462 1HD2 LEU A  30      30.412  -8.781   2.114  1.00  2.20           H  
ATOM    463 2HD2 LEU A  30      28.792  -8.185   2.550  1.00  2.20           H  
ATOM    464 3HD2 LEU A  30      29.543  -7.685   1.017  1.00  2.20           H  
ATOM    465  N   GLY A  31      28.477  -2.696   1.606  1.00  2.05           N  
ATOM    466  CA  GLY A  31      27.568  -1.553   1.659  1.00  2.05           C  
ATOM    467  C   GLY A  31      26.929  -1.308   0.294  1.00  2.05           C  
ATOM    468  O   GLY A  31      25.719  -1.052   0.201  1.00  2.05           O  
ATOM    469  H   GLY A  31      29.464  -2.563   1.845  1.00  2.05           H  
ATOM    470 1HA  GLY A  31      26.796  -1.729   2.408  1.00  2.05           H  
ATOM    471 2HA  GLY A  31      28.127  -0.669   1.968  1.00  2.05           H  
ATOM    472  N   LEU A  32      27.744  -1.417  -0.762  1.00  1.90           N  
ATOM    473  CA  LEU A  32      27.293  -1.244  -2.142  1.00  1.90           C  
ATOM    474  C   LEU A  32      26.324  -2.345  -2.563  1.00  1.90           C  
ATOM    475  O   LEU A  32      25.332  -2.080  -3.249  1.00  1.90           O  
ATOM    476  CB  LEU A  32      28.505  -1.222  -3.082  1.00  1.90           C  
ATOM    477  CG  LEU A  32      29.396   0.018  -2.966  1.00  1.90           C  
ATOM    478  CD1 LEU A  32      30.686  -0.169  -3.720  1.00  1.90           C  
ATOM    479  CD2 LEU A  32      28.651   1.193  -3.544  1.00  1.90           C  
ATOM    480  H   LEU A  32      28.730  -1.611  -0.574  1.00  1.90           H  
ATOM    481  HA  LEU A  32      26.780  -0.287  -2.213  1.00  1.90           H  
ATOM    482 1HB  LEU A  32      29.118  -2.092  -2.872  1.00  1.90           H  
ATOM    483 2HB  LEU A  32      28.153  -1.293  -4.111  1.00  1.90           H  
ATOM    484  HG  LEU A  32      29.628   0.189  -1.933  1.00  1.90           H  
ATOM    485 1HD1 LEU A  32      31.296   0.728  -3.622  1.00  1.90           H  
ATOM    486 2HD1 LEU A  32      31.230  -1.012  -3.323  1.00  1.90           H  
ATOM    487 3HD1 LEU A  32      30.469  -0.339  -4.751  1.00  1.90           H  
ATOM    488 1HD2 LEU A  32      29.269   2.083  -3.465  1.00  1.90           H  
ATOM    489 2HD2 LEU A  32      28.430   0.997  -4.594  1.00  1.90           H  
ATOM    490 3HD2 LEU A  32      27.721   1.341  -2.998  1.00  1.90           H  
ATOM    491  N   ILE A  33      26.582  -3.582  -2.139  1.00  1.77           N  
ATOM    492  CA  ILE A  33      25.695  -4.689  -2.471  1.00  1.77           C  
ATOM    493  C   ILE A  33      24.332  -4.505  -1.838  1.00  1.77           C  
ATOM    494  O   ILE A  33      23.300  -4.636  -2.498  1.00  1.77           O  
ATOM    495  CB  ILE A  33      26.269  -6.042  -2.035  1.00  1.77           C  
ATOM    496  CG1 ILE A  33      27.504  -6.376  -2.840  1.00  1.77           C  
ATOM    497  CG2 ILE A  33      25.214  -7.123  -2.191  1.00  1.77           C  
ATOM    498  CD1 ILE A  33      28.302  -7.531  -2.276  1.00  1.77           C  
ATOM    499  H   ILE A  33      27.428  -3.760  -1.591  1.00  1.77           H  
ATOM    500  HA  ILE A  33      25.573  -4.705  -3.557  1.00  1.77           H  
ATOM    501  HB  ILE A  33      26.571  -5.975  -0.987  1.00  1.77           H  
ATOM    502 1HG1 ILE A  33      27.191  -6.632  -3.849  1.00  1.77           H  
ATOM    503 2HG1 ILE A  33      28.140  -5.501  -2.894  1.00  1.77           H  
ATOM    504 1HG2 ILE A  33      25.622  -8.077  -1.862  1.00  1.77           H  
ATOM    505 2HG2 ILE A  33      24.342  -6.873  -1.585  1.00  1.77           H  
ATOM    506 3HG2 ILE A  33      24.921  -7.195  -3.233  1.00  1.77           H  
ATOM    507 1HD1 ILE A  33      29.169  -7.722  -2.904  1.00  1.77           H  
ATOM    508 2HD1 ILE A  33      28.635  -7.278  -1.275  1.00  1.77           H  
ATOM    509 3HD1 ILE A  33      27.680  -8.421  -2.239  1.00  1.77           H  
ATOM    510  N   VAL A  34      24.329  -4.173  -0.546  1.00  1.65           N  
ATOM    511  CA  VAL A  34      23.080  -3.973   0.164  1.00  1.65           C  
ATOM    512  C   VAL A  34      22.316  -2.773  -0.367  1.00  1.65           C  
ATOM    513  O   VAL A  34      21.117  -2.878  -0.632  1.00  1.65           O  
ATOM    514  CB  VAL A  34      23.334  -3.792   1.666  1.00  1.65           C  
ATOM    515  CG1 VAL A  34      22.029  -3.385   2.368  1.00  1.65           C  
ATOM    516  CG2 VAL A  34      23.878  -5.097   2.237  1.00  1.65           C  
ATOM    517  H   VAL A  34      25.216  -4.077  -0.048  1.00  1.65           H  
ATOM    518  HA  VAL A  34      22.466  -4.863   0.028  1.00  1.65           H  
ATOM    519  HB  VAL A  34      24.066  -2.993   1.815  1.00  1.65           H  
ATOM    520 1HG1 VAL A  34      22.216  -3.250   3.433  1.00  1.65           H  
ATOM    521 2HG1 VAL A  34      21.662  -2.447   1.945  1.00  1.65           H  
ATOM    522 3HG1 VAL A  34      21.280  -4.164   2.227  1.00  1.65           H  
ATOM    523 1HG2 VAL A  34      24.073  -4.976   3.301  1.00  1.65           H  
ATOM    524 2HG2 VAL A  34      23.148  -5.891   2.087  1.00  1.65           H  
ATOM    525 3HG2 VAL A  34      24.803  -5.357   1.725  1.00  1.65           H  
ATOM    526  N   SER A  35      23.012  -1.649  -0.574  1.00  1.56           N  
ATOM    527  CA  SER A  35      22.375  -0.445  -1.080  1.00  1.56           C  
ATOM    528  C   SER A  35      21.797  -0.715  -2.467  1.00  1.56           C  
ATOM    529  O   SER A  35      20.678  -0.302  -2.771  1.00  1.56           O  
ATOM    530  CB  SER A  35      23.392   0.678  -1.145  1.00  1.56           C  
ATOM    531  OG  SER A  35      23.857   0.998   0.134  1.00  1.56           O  
ATOM    532  H   SER A  35      24.006  -1.610  -0.354  1.00  1.56           H  
ATOM    533  HA  SER A  35      21.565  -0.163  -0.407  1.00  1.56           H  
ATOM    534 1HB  SER A  35      24.230   0.376  -1.775  1.00  1.56           H  
ATOM    535 2HB  SER A  35      22.935   1.556  -1.597  1.00  1.56           H  
ATOM    536  HG  SER A  35      24.448   0.250   0.388  1.00  1.56           H  
ATOM    537  N   GLY A  36      22.544  -1.448  -3.302  1.00  1.50           N  
ATOM    538  CA  GLY A  36      22.100  -1.822  -4.637  1.00  1.50           C  
ATOM    539  C   GLY A  36      20.809  -2.624  -4.554  1.00  1.50           C  
ATOM    540  O   GLY A  36      19.808  -2.271  -5.179  1.00  1.50           O  
ATOM    541  H   GLY A  36      23.473  -1.753  -3.021  1.00  1.50           H  
ATOM    542 1HA  GLY A  36      21.949  -0.929  -5.241  1.00  1.50           H  
ATOM    543 2HA  GLY A  36      22.878  -2.416  -5.118  1.00  1.50           H  
ATOM    544  N   PHE A  37      20.827  -3.700  -3.767  1.00  1.47           N  
ATOM    545  CA  PHE A  37      19.671  -4.571  -3.614  1.00  1.47           C  
ATOM    546  C   PHE A  37      18.452  -3.824  -3.121  1.00  1.47           C  
ATOM    547  O   PHE A  37      17.376  -3.927  -3.717  1.00  1.47           O  
ATOM    548  CB  PHE A  37      20.018  -5.723  -2.684  1.00  1.47           C  
ATOM    549  CG  PHE A  37      18.885  -6.638  -2.390  1.00  1.47           C  
ATOM    550  CD1 PHE A  37      18.457  -7.553  -3.340  1.00  1.47           C  
ATOM    551  CD2 PHE A  37      18.266  -6.618  -1.154  1.00  1.47           C  
ATOM    552  CE1 PHE A  37      17.420  -8.421  -3.063  1.00  1.47           C  
ATOM    553  CE2 PHE A  37      17.241  -7.489  -0.873  1.00  1.47           C  
ATOM    554  CZ  PHE A  37      16.811  -8.389  -1.830  1.00  1.47           C  
ATOM    555  H   PHE A  37      21.686  -3.935  -3.266  1.00  1.47           H  
ATOM    556  HA  PHE A  37      19.419  -4.988  -4.585  1.00  1.47           H  
ATOM    557 1HB  PHE A  37      20.829  -6.306  -3.120  1.00  1.47           H  
ATOM    558 2HB  PHE A  37      20.388  -5.319  -1.739  1.00  1.47           H  
ATOM    559  HD1 PHE A  37      18.948  -7.578  -4.314  1.00  1.47           H  
ATOM    560  HD2 PHE A  37      18.604  -5.906  -0.401  1.00  1.47           H  
ATOM    561  HE1 PHE A  37      17.087  -9.132  -3.818  1.00  1.47           H  
ATOM    562  HE2 PHE A  37      16.762  -7.465   0.105  1.00  1.47           H  
ATOM    563  HZ  PHE A  37      15.996  -9.076  -1.609  1.00  1.47           H  
ATOM    564  N   VAL A  38      18.604  -3.060  -2.051  1.00  1.48           N  
ATOM    565  CA  VAL A  38      17.471  -2.333  -1.520  1.00  1.48           C  
ATOM    566  C   VAL A  38      16.991  -1.314  -2.559  1.00  1.48           C  
ATOM    567  O   VAL A  38      15.786  -1.167  -2.788  1.00  1.48           O  
ATOM    568  CB  VAL A  38      17.843  -1.681  -0.185  1.00  1.48           C  
ATOM    569  CG1 VAL A  38      16.774  -0.798   0.268  1.00  1.48           C  
ATOM    570  CG2 VAL A  38      18.075  -2.758   0.864  1.00  1.48           C  
ATOM    571  H   VAL A  38      19.515  -2.988  -1.595  1.00  1.48           H  
ATOM    572  HA  VAL A  38      16.668  -3.038  -1.331  1.00  1.48           H  
ATOM    573  HB  VAL A  38      18.752  -1.088  -0.318  1.00  1.48           H  
ATOM    574 1HG1 VAL A  38      17.064  -0.357   1.205  1.00  1.48           H  
ATOM    575 2HG1 VAL A  38      16.606  -0.042  -0.455  1.00  1.48           H  
ATOM    576 3HG1 VAL A  38      15.891  -1.363   0.402  1.00  1.48           H  
ATOM    577 1HG2 VAL A  38      18.347  -2.288   1.811  1.00  1.48           H  
ATOM    578 2HG2 VAL A  38      17.161  -3.340   0.992  1.00  1.48           H  
ATOM    579 3HG2 VAL A  38      18.883  -3.415   0.537  1.00  1.48           H  
ATOM    580  N   GLY A  39      17.924  -0.621  -3.212  1.00  1.54           N  
ATOM    581  CA  GLY A  39      17.564   0.333  -4.244  1.00  1.54           C  
ATOM    582  C   GLY A  39      16.777  -0.338  -5.374  1.00  1.54           C  
ATOM    583  O   GLY A  39      15.831   0.245  -5.898  1.00  1.54           O  
ATOM    584  H   GLY A  39      18.912  -0.744  -3.002  1.00  1.54           H  
ATOM    585 1HA  GLY A  39      16.982   1.139  -3.811  1.00  1.54           H  
ATOM    586 2HA  GLY A  39      18.476   0.775  -4.645  1.00  1.54           H  
ATOM    587  N   CYS A  40      17.129  -1.583  -5.727  1.00  1.65           N  
ATOM    588  CA  CYS A  40      16.411  -2.305  -6.773  1.00  1.65           C  
ATOM    589  C   CYS A  40      14.992  -2.593  -6.309  1.00  1.65           C  
ATOM    590  O   CYS A  40      14.027  -2.394  -7.054  1.00  1.65           O  
ATOM    591  CB  CYS A  40      17.069  -3.653  -7.068  1.00  1.65           C  
ATOM    592  SG  CYS A  40      18.692  -3.552  -7.813  1.00  1.65           S  
ATOM    593  H   CYS A  40      17.940  -2.013  -5.285  1.00  1.65           H  
ATOM    594  HA  CYS A  40      16.386  -1.696  -7.677  1.00  1.65           H  
ATOM    595 1HB  CYS A  40      17.153  -4.228  -6.153  1.00  1.65           H  
ATOM    596 2HB  CYS A  40      16.430  -4.219  -7.746  1.00  1.65           H  
ATOM    597  HG  CYS A  40      19.255  -2.894  -6.764  1.00  1.65           H  
ATOM    598  N   LEU A  41      14.852  -2.992  -5.042  1.00  1.83           N  
ATOM    599  CA  LEU A  41      13.549  -3.341  -4.497  1.00  1.83           C  
ATOM    600  C   LEU A  41      12.598  -2.165  -4.510  1.00  1.83           C  
ATOM    601  O   LEU A  41      11.404  -2.347  -4.756  1.00  1.83           O  
ATOM    602  CB  LEU A  41      13.655  -3.829  -3.056  1.00  1.83           C  
ATOM    603  CG  LEU A  41      14.316  -5.152  -2.807  1.00  1.83           C  
ATOM    604  CD1 LEU A  41      14.393  -5.344  -1.315  1.00  1.83           C  
ATOM    605  CD2 LEU A  41      13.533  -6.246  -3.469  1.00  1.83           C  
ATOM    606  H   LEU A  41      15.689  -3.113  -4.467  1.00  1.83           H  
ATOM    607  HA  LEU A  41      13.125  -4.134  -5.107  1.00  1.83           H  
ATOM    608 1HB  LEU A  41      14.218  -3.093  -2.495  1.00  1.83           H  
ATOM    609 2HB  LEU A  41      12.659  -3.880  -2.639  1.00  1.83           H  
ATOM    610  HG  LEU A  41      15.326  -5.151  -3.202  1.00  1.83           H  
ATOM    611 1HD1 LEU A  41      14.853  -6.280  -1.095  1.00  1.83           H  
ATOM    612 2HD1 LEU A  41      14.970  -4.543  -0.877  1.00  1.83           H  
ATOM    613 3HD1 LEU A  41      13.384  -5.335  -0.903  1.00  1.83           H  
ATOM    614 1HD2 LEU A  41      14.015  -7.204  -3.272  1.00  1.83           H  
ATOM    615 2HD2 LEU A  41      12.518  -6.259  -3.070  1.00  1.83           H  
ATOM    616 3HD2 LEU A  41      13.500  -6.069  -4.542  1.00  1.83           H  
ATOM    617  N   MET A  42      13.137  -0.952  -4.307  1.00  2.07           N  
ATOM    618  CA  MET A  42      12.332   0.271  -4.260  1.00  2.07           C  
ATOM    619  C   MET A  42      11.936   0.794  -5.645  1.00  2.07           C  
ATOM    620  O   MET A  42      11.302   1.850  -5.772  1.00  2.07           O  
ATOM    621  CB  MET A  42      13.071   1.365  -3.503  1.00  2.07           C  
ATOM    622  CG  MET A  42      13.260   1.079  -2.038  1.00  2.07           C  
ATOM    623  SD  MET A  42      13.897   2.478  -1.123  1.00  2.07           S  
ATOM    624  CE  MET A  42      15.583   2.654  -1.701  1.00  2.07           C  
ATOM    625  H   MET A  42      14.140  -0.896  -4.110  1.00  2.07           H  
ATOM    626  HA  MET A  42      11.415   0.035  -3.730  1.00  2.07           H  
ATOM    627 1HB  MET A  42      14.063   1.489  -3.948  1.00  2.07           H  
ATOM    628 2HB  MET A  42      12.538   2.307  -3.608  1.00  2.07           H  
ATOM    629 1HG  MET A  42      12.306   0.791  -1.606  1.00  2.07           H  
ATOM    630 2HG  MET A  42      13.948   0.247  -1.920  1.00  2.07           H  
ATOM    631 1HE  MET A  42      16.057   3.487  -1.184  1.00  2.07           H  
ATOM    632 2HE  MET A  42      16.133   1.759  -1.511  1.00  2.07           H  
ATOM    633 3HE  MET A  42      15.579   2.849  -2.770  1.00  2.07           H  
ATOM    634  N   VAL A  43      12.344   0.067  -6.680  1.00  2.39           N  
ATOM    635  CA  VAL A  43      12.003   0.361  -8.053  1.00  2.39           C  
ATOM    636  C   VAL A  43      11.063  -0.724  -8.579  1.00  2.39           C  
ATOM    637  O   VAL A  43      10.018  -0.427  -9.181  1.00  2.39           O  
ATOM    638  CB  VAL A  43      13.251   0.474  -8.910  1.00  2.39           C  
ATOM    639  CG1 VAL A  43      12.852   0.666 -10.291  1.00  2.39           C  
ATOM    640  CG2 VAL A  43      14.084   1.641  -8.453  1.00  2.39           C  
ATOM    641  H   VAL A  43      12.906  -0.763  -6.512  1.00  2.39           H  
ATOM    642  HA  VAL A  43      11.489   1.309  -8.083  1.00  2.39           H  
ATOM    643  HB  VAL A  43      13.828  -0.447  -8.837  1.00  2.39           H  
ATOM    644 1HG1 VAL A  43      13.734   0.735 -10.888  1.00  2.39           H  
ATOM    645 2HG1 VAL A  43      12.262  -0.179 -10.589  1.00  2.39           H  
ATOM    646 3HG1 VAL A  43      12.267   1.577 -10.386  1.00  2.39           H  
ATOM    647 1HG2 VAL A  43      14.974   1.714  -9.077  1.00  2.39           H  
ATOM    648 2HG2 VAL A  43      13.501   2.558  -8.537  1.00  2.39           H  
ATOM    649 3HG2 VAL A  43      14.376   1.495  -7.419  1.00  2.39           H  
ATOM    650  N   LEU A  44      11.413  -1.992  -8.272  1.00  2.74           N  
ATOM    651  CA  LEU A  44      10.659  -3.177  -8.703  1.00  2.74           C  
ATOM    652  C   LEU A  44       9.236  -3.045  -8.145  1.00  2.74           C  
ATOM    653  O   LEU A  44       8.257  -3.407  -8.799  1.00  2.74           O  
ATOM    654  CB  LEU A  44      11.361  -4.444  -8.190  1.00  2.74           C  
ATOM    655  CG  LEU A  44      12.761  -4.752  -8.844  1.00  2.74           C  
ATOM    656  CD1 LEU A  44      13.434  -5.883  -8.100  1.00  2.74           C  
ATOM    657  CD2 LEU A  44      12.589  -5.106 -10.309  1.00  2.74           C  
ATOM    658  H   LEU A  44      12.278  -2.139  -7.753  1.00  2.74           H  
ATOM    659  HA  LEU A  44      10.616  -3.198  -9.790  1.00  2.74           H  
ATOM    660 1HB  LEU A  44      11.513  -4.338  -7.114  1.00  2.74           H  
ATOM    661 2HB  LEU A  44      10.711  -5.298  -8.366  1.00  2.74           H  
ATOM    662  HG  LEU A  44      13.389  -3.885  -8.774  1.00  2.74           H  
ATOM    663 1HD1 LEU A  44      14.410  -6.082  -8.548  1.00  2.74           H  
ATOM    664 2HD1 LEU A  44      13.568  -5.601  -7.059  1.00  2.74           H  
ATOM    665 3HD1 LEU A  44      12.817  -6.778  -8.161  1.00  2.74           H  
ATOM    666 1HD2 LEU A  44      13.567  -5.309 -10.747  1.00  2.74           H  
ATOM    667 2HD2 LEU A  44      11.959  -5.990 -10.408  1.00  2.74           H  
ATOM    668 3HD2 LEU A  44      12.131  -4.272 -10.824  1.00  2.74           H  
ATOM    669  N   GLY A  45       9.145  -2.454  -6.955  1.00  3.08           N  
ATOM    670  CA  GLY A  45       7.896  -2.022  -6.343  1.00  3.08           C  
ATOM    671  C   GLY A  45       8.325  -0.610  -5.925  1.00  3.08           C  
ATOM    672  O   GLY A  45       9.313  -0.514  -5.218  1.00  3.08           O  
ATOM    673  H   GLY A  45      10.002  -2.267  -6.431  1.00  3.08           H  
ATOM    674 1HA  GLY A  45       7.066  -2.052  -7.030  1.00  3.08           H  
ATOM    675 2HA  GLY A  45       7.663  -2.633  -5.473  1.00  3.08           H  
ATOM    676  N   PHE A  46       7.680   0.502  -6.324  1.00  3.36           N  
ATOM    677  CA  PHE A  46       6.433   0.753  -7.057  1.00  3.36           C  
ATOM    678  C   PHE A  46       6.037  -0.002  -8.331  1.00  3.36           C  
ATOM    679  O   PHE A  46       4.838  -0.127  -8.576  1.00  3.36           O  
ATOM    680  CB  PHE A  46       6.459   2.234  -7.421  1.00  3.36           C  
ATOM    681  CG  PHE A  46       7.559   2.625  -8.417  1.00  3.36           C  
ATOM    682  CD1 PHE A  46       7.330   2.666  -9.775  1.00  3.36           C  
ATOM    683  CD2 PHE A  46       8.833   2.962  -7.971  1.00  3.36           C  
ATOM    684  CE1 PHE A  46       8.316   3.027 -10.661  1.00  3.36           C  
ATOM    685  CE2 PHE A  46       9.823   3.329  -8.857  1.00  3.36           C  
ATOM    686  CZ  PHE A  46       9.565   3.358 -10.206  1.00  3.36           C  
ATOM    687  H   PHE A  46       8.145   1.347  -6.022  1.00  3.36           H  
ATOM    688  HA  PHE A  46       5.624   0.598  -6.349  1.00  3.36           H  
ATOM    689 1HB  PHE A  46       5.518   2.497  -7.877  1.00  3.36           H  
ATOM    690 2HB  PHE A  46       6.570   2.834  -6.527  1.00  3.36           H  
ATOM    691  HD1 PHE A  46       6.371   2.410 -10.148  1.00  3.36           H  
ATOM    692  HD2 PHE A  46       9.056   2.937  -6.911  1.00  3.36           H  
ATOM    693  HE1 PHE A  46       8.102   3.048 -11.726  1.00  3.36           H  
ATOM    694  HE2 PHE A  46      10.817   3.590  -8.480  1.00  3.36           H  
ATOM    695  HZ  PHE A  46      10.344   3.644 -10.909  1.00  3.36           H  
ATOM    696  N   GLY A  47       6.960  -0.531  -9.128  1.00  3.50           N  
ATOM    697  CA  GLY A  47       6.497  -1.193 -10.343  1.00  3.50           C  
ATOM    698  C   GLY A  47       7.357  -0.948 -11.565  1.00  3.50           C  
ATOM    699  O   GLY A  47       7.054  -1.451 -12.653  1.00  3.50           O  
ATOM    700  H   GLY A  47       7.961  -0.471  -8.933  1.00  3.50           H  
ATOM    701 1HA  GLY A  47       6.440  -2.263 -10.157  1.00  3.50           H  
ATOM    702 2HA  GLY A  47       5.483  -0.868 -10.564  1.00  3.50           H  
ATOM    703  N   GLY A  48       8.449  -0.214 -11.421  1.00  3.47           N  
ATOM    704  CA  GLY A  48       9.348   0.056 -12.529  1.00  3.47           C  
ATOM    705  C   GLY A  48      10.204  -1.176 -12.768  1.00  3.47           C  
ATOM    706  O   GLY A  48      11.415  -1.140 -12.586  1.00  3.47           O  
ATOM    707  H   GLY A  48       8.703   0.136 -10.505  1.00  3.47           H  
ATOM    708 1HA  GLY A  48       8.775   0.301 -13.424  1.00  3.47           H  
ATOM    709 2HA  GLY A  48       9.982   0.909 -12.284  1.00  3.47           H  
ATOM    710  N   SER A  49       9.570  -2.262 -13.198  1.00  3.30           N  
ATOM    711  CA  SER A  49      10.230  -3.549 -13.352  1.00  3.30           C  
ATOM    712  C   SER A  49      11.400  -3.477 -14.310  1.00  3.30           C  
ATOM    713  O   SER A  49      12.470  -4.013 -14.040  1.00  3.30           O  
ATOM    714  CB  SER A  49       9.243  -4.579 -13.867  1.00  3.30           C  
ATOM    715  OG  SER A  49       8.227  -4.831 -12.932  1.00  3.30           O  
ATOM    716  H   SER A  49       8.567  -2.179 -13.342  1.00  3.30           H  
ATOM    717  HA  SER A  49      10.588  -3.867 -12.378  1.00  3.30           H  
ATOM    718 1HB  SER A  49       8.803  -4.225 -14.799  1.00  3.30           H  
ATOM    719 2HB  SER A  49       9.772  -5.504 -14.089  1.00  3.30           H  
ATOM    720  HG  SER A  49       7.734  -4.002 -12.843  1.00  3.30           H  
ATOM    721  N   PHE A  50      11.233  -2.744 -15.404  1.00  3.04           N  
ATOM    722  CA  PHE A  50      12.309  -2.660 -16.375  1.00  3.04           C  
ATOM    723  C   PHE A  50      13.496  -1.921 -15.776  1.00  3.04           C  
ATOM    724  O   PHE A  50      14.647  -2.319 -15.966  1.00  3.04           O  
ATOM    725  CB  PHE A  50      11.816  -1.928 -17.616  1.00  3.04           C  
ATOM    726  CG  PHE A  50      10.828  -2.725 -18.421  1.00  3.04           C  
ATOM    727  CD1 PHE A  50       9.539  -2.941 -17.934  1.00  3.04           C  
ATOM    728  CD2 PHE A  50      11.163  -3.249 -19.660  1.00  3.04           C  
ATOM    729  CE1 PHE A  50       8.616  -3.663 -18.664  1.00  3.04           C  
ATOM    730  CE2 PHE A  50      10.237  -3.979 -20.392  1.00  3.04           C  
ATOM    731  CZ  PHE A  50       8.960  -4.182 -19.890  1.00  3.04           C  
ATOM    732  H   PHE A  50      10.349  -2.293 -15.567  1.00  3.04           H  
ATOM    733  HA  PHE A  50      12.623  -3.667 -16.648  1.00  3.04           H  
ATOM    734 1HB  PHE A  50      11.352  -0.987 -17.333  1.00  3.04           H  
ATOM    735 2HB  PHE A  50      12.662  -1.697 -18.244  1.00  3.04           H  
ATOM    736  HD1 PHE A  50       9.260  -2.531 -16.964  1.00  3.04           H  
ATOM    737  HD2 PHE A  50      12.166  -3.085 -20.057  1.00  3.04           H  
ATOM    738  HE1 PHE A  50       7.613  -3.819 -18.275  1.00  3.04           H  
ATOM    739  HE2 PHE A  50      10.509  -4.388 -21.363  1.00  3.04           H  
ATOM    740  HZ  PHE A  50       8.222  -4.749 -20.464  1.00  3.04           H  
ATOM    741  N   LEU A  51      13.221  -0.860 -15.027  1.00  2.75           N  
ATOM    742  CA  LEU A  51      14.289  -0.088 -14.426  1.00  2.75           C  
ATOM    743  C   LEU A  51      14.972  -0.870 -13.329  1.00  2.75           C  
ATOM    744  O   LEU A  51      16.196  -0.915 -13.272  1.00  2.75           O  
ATOM    745  CB  LEU A  51      13.782   1.243 -13.882  1.00  2.75           C  
ATOM    746  CG  LEU A  51      14.865   2.098 -13.199  1.00  2.75           C  
ATOM    747  CD1 LEU A  51      15.965   2.395 -14.199  1.00  2.75           C  
ATOM    748  CD2 LEU A  51      14.239   3.377 -12.663  1.00  2.75           C  
ATOM    749  H   LEU A  51      12.261  -0.595 -14.865  1.00  2.75           H  
ATOM    750  HA  LEU A  51      15.027   0.124 -15.188  1.00  2.75           H  
ATOM    751 1HB  LEU A  51      13.372   1.821 -14.706  1.00  2.75           H  
ATOM    752 2HB  LEU A  51      12.985   1.049 -13.168  1.00  2.75           H  
ATOM    753  HG  LEU A  51      15.307   1.540 -12.376  1.00  2.75           H  
ATOM    754 1HD1 LEU A  51      16.743   2.988 -13.721  1.00  2.75           H  
ATOM    755 2HD1 LEU A  51      16.391   1.456 -14.548  1.00  2.75           H  
ATOM    756 3HD1 LEU A  51      15.554   2.946 -15.044  1.00  2.75           H  
ATOM    757 1HD2 LEU A  51      15.008   3.977 -12.177  1.00  2.75           H  
ATOM    758 2HD2 LEU A  51      13.804   3.940 -13.488  1.00  2.75           H  
ATOM    759 3HD2 LEU A  51      13.463   3.131 -11.943  1.00  2.75           H  
ATOM    760  N   GLY A  52      14.190  -1.479 -12.444  1.00  2.47           N  
ATOM    761  CA  GLY A  52      14.754  -2.199 -11.315  1.00  2.47           C  
ATOM    762  C   GLY A  52      15.674  -3.303 -11.800  1.00  2.47           C  
ATOM    763  O   GLY A  52      16.743  -3.522 -11.225  1.00  2.47           O  
ATOM    764  H   GLY A  52      13.182  -1.425 -12.548  1.00  2.47           H  
ATOM    765 1HA  GLY A  52      15.309  -1.506 -10.682  1.00  2.47           H  
ATOM    766 2HA  GLY A  52      13.948  -2.609 -10.713  1.00  2.47           H  
ATOM    767  N   LEU A  53      15.294  -3.966 -12.897  1.00  2.22           N  
ATOM    768  CA  LEU A  53      16.137  -5.002 -13.456  1.00  2.22           C  
ATOM    769  C   LEU A  53      17.391  -4.408 -14.099  1.00  2.22           C  
ATOM    770  O   LEU A  53      18.474  -4.978 -13.970  1.00  2.22           O  
ATOM    771  CB  LEU A  53      15.331  -5.836 -14.439  1.00  2.22           C  
ATOM    772  CG  LEU A  53      14.229  -6.673 -13.766  1.00  2.22           C  
ATOM    773  CD1 LEU A  53      13.377  -7.338 -14.823  1.00  2.22           C  
ATOM    774  CD2 LEU A  53      14.875  -7.687 -12.827  1.00  2.22           C  
ATOM    775  H   LEU A  53      14.390  -3.772 -13.333  1.00  2.22           H  
ATOM    776  HA  LEU A  53      16.449  -5.656 -12.647  1.00  2.22           H  
ATOM    777 1HB  LEU A  53      14.852  -5.161 -15.153  1.00  2.22           H  
ATOM    778 2HB  LEU A  53      16.002  -6.504 -14.978  1.00  2.22           H  
ATOM    779  HG  LEU A  53      13.586  -6.020 -13.185  1.00  2.22           H  
ATOM    780 1HD1 LEU A  53      12.589  -7.916 -14.341  1.00  2.22           H  
ATOM    781 2HD1 LEU A  53      12.930  -6.570 -15.458  1.00  2.22           H  
ATOM    782 3HD1 LEU A  53      13.995  -7.998 -15.428  1.00  2.22           H  
ATOM    783 1HD2 LEU A  53      14.097  -8.271 -12.337  1.00  2.22           H  
ATOM    784 2HD2 LEU A  53      15.524  -8.351 -13.399  1.00  2.22           H  
ATOM    785 3HD2 LEU A  53      15.464  -7.162 -12.074  1.00  2.22           H  
ATOM    786  N   MET A  54      17.293  -3.239 -14.751  1.00  2.02           N  
ATOM    787  CA  MET A  54      18.511  -2.649 -15.304  1.00  2.02           C  
ATOM    788  C   MET A  54      19.453  -2.258 -14.167  1.00  2.02           C  
ATOM    789  O   MET A  54      20.662  -2.478 -14.256  1.00  2.02           O  
ATOM    790  CB  MET A  54      18.200  -1.442 -16.192  1.00  2.02           C  
ATOM    791  CG  MET A  54      17.541  -1.786 -17.544  1.00  2.02           C  
ATOM    792  SD  MET A  54      17.398  -0.360 -18.671  1.00  2.02           S  
ATOM    793  CE  MET A  54      16.129   0.588 -17.854  1.00  2.02           C  
ATOM    794  H   MET A  54      16.390  -2.778 -14.889  1.00  2.02           H  
ATOM    795  HA  MET A  54      19.017  -3.399 -15.910  1.00  2.02           H  
ATOM    796 1HB  MET A  54      17.520  -0.779 -15.655  1.00  2.02           H  
ATOM    797 2HB  MET A  54      19.114  -0.884 -16.387  1.00  2.02           H  
ATOM    798 1HG  MET A  54      18.135  -2.554 -18.037  1.00  2.02           H  
ATOM    799 2HG  MET A  54      16.558  -2.188 -17.381  1.00  2.02           H  
ATOM    800 1HE  MET A  54      15.924   1.496 -18.421  1.00  2.02           H  
ATOM    801 2HE  MET A  54      15.221  -0.013 -17.771  1.00  2.02           H  
ATOM    802 3HE  MET A  54      16.478   0.857 -16.866  1.00  2.02           H  
ATOM    803  N   VAL A  55      18.893  -1.753 -13.062  1.00  1.87           N  
ATOM    804  CA  VAL A  55      19.699  -1.373 -11.909  1.00  1.87           C  
ATOM    805  C   VAL A  55      20.376  -2.620 -11.354  1.00  1.87           C  
ATOM    806  O   VAL A  55      21.570  -2.616 -11.088  1.00  1.87           O  
ATOM    807  CB  VAL A  55      18.835  -0.705 -10.815  1.00  1.87           C  
ATOM    808  CG1 VAL A  55      19.643  -0.496  -9.544  1.00  1.87           C  
ATOM    809  CG2 VAL A  55      18.312   0.652 -11.312  1.00  1.87           C  
ATOM    810  H   VAL A  55      17.885  -1.601 -13.041  1.00  1.87           H  
ATOM    811  HA  VAL A  55      20.462  -0.667 -12.233  1.00  1.87           H  
ATOM    812  HB  VAL A  55      18.002  -1.368 -10.581  1.00  1.87           H  
ATOM    813 1HG1 VAL A  55      19.005  -0.050  -8.779  1.00  1.87           H  
ATOM    814 2HG1 VAL A  55      20.022  -1.443  -9.193  1.00  1.87           H  
ATOM    815 3HG1 VAL A  55      20.468   0.164  -9.747  1.00  1.87           H  
ATOM    816 1HG2 VAL A  55      17.690   1.105 -10.541  1.00  1.87           H  
ATOM    817 2HG2 VAL A  55      19.158   1.304 -11.530  1.00  1.87           H  
ATOM    818 3HG2 VAL A  55      17.732   0.520 -12.206  1.00  1.87           H  
ATOM    819  N   PHE A  56      19.629  -3.712 -11.231  1.00  1.75           N  
ATOM    820  CA  PHE A  56      20.200  -4.962 -10.756  1.00  1.75           C  
ATOM    821  C   PHE A  56      21.389  -5.375 -11.618  1.00  1.75           C  
ATOM    822  O   PHE A  56      22.490  -5.618 -11.114  1.00  1.75           O  
ATOM    823  CB  PHE A  56      19.153  -6.076 -10.820  1.00  1.75           C  
ATOM    824  CG  PHE A  56      19.661  -7.397 -10.399  1.00  1.75           C  
ATOM    825  CD1 PHE A  56      19.653  -7.754  -9.076  1.00  1.75           C  
ATOM    826  CD2 PHE A  56      20.180  -8.284 -11.327  1.00  1.75           C  
ATOM    827  CE1 PHE A  56      20.154  -8.970  -8.666  1.00  1.75           C  
ATOM    828  CE2 PHE A  56      20.682  -9.502 -10.934  1.00  1.75           C  
ATOM    829  CZ  PHE A  56      20.670  -9.848  -9.597  1.00  1.75           C  
ATOM    830  H   PHE A  56      18.634  -3.671 -11.443  1.00  1.75           H  
ATOM    831  HA  PHE A  56      20.541  -4.829  -9.731  1.00  1.75           H  
ATOM    832 1HB  PHE A  56      18.301  -5.812 -10.192  1.00  1.75           H  
ATOM    833 2HB  PHE A  56      18.789  -6.173 -11.831  1.00  1.75           H  
ATOM    834  HD1 PHE A  56      19.241  -7.056  -8.349  1.00  1.75           H  
ATOM    835  HD2 PHE A  56      20.192  -8.002 -12.380  1.00  1.75           H  
ATOM    836  HE1 PHE A  56      20.140  -9.238  -7.610  1.00  1.75           H  
ATOM    837  HE2 PHE A  56      21.088 -10.192 -11.674  1.00  1.75           H  
ATOM    838  HZ  PHE A  56      21.068 -10.811  -9.278  1.00  1.75           H  
ATOM    839  N   LEU A  57      21.187  -5.396 -12.934  1.00  1.67           N  
ATOM    840  CA  LEU A  57      22.225  -5.833 -13.854  1.00  1.67           C  
ATOM    841  C   LEU A  57      23.471  -4.943 -13.816  1.00  1.67           C  
ATOM    842  O   LEU A  57      24.597  -5.451 -13.943  1.00  1.67           O  
ATOM    843  CB  LEU A  57      21.639  -5.877 -15.263  1.00  1.67           C  
ATOM    844  CG  LEU A  57      20.589  -6.977 -15.477  1.00  1.67           C  
ATOM    845  CD1 LEU A  57      19.947  -6.805 -16.841  1.00  1.67           C  
ATOM    846  CD2 LEU A  57      21.253  -8.334 -15.335  1.00  1.67           C  
ATOM    847  H   LEU A  57      20.268  -5.146 -13.301  1.00  1.67           H  
ATOM    848  HA  LEU A  57      22.517  -6.840 -13.572  1.00  1.67           H  
ATOM    849 1HB  LEU A  57      21.158  -4.919 -15.463  1.00  1.67           H  
ATOM    850 2HB  LEU A  57      22.443  -6.021 -15.980  1.00  1.67           H  
ATOM    851  HG  LEU A  57      19.809  -6.889 -14.726  1.00  1.67           H  
ATOM    852 1HD1 LEU A  57      19.194  -7.577 -16.989  1.00  1.67           H  
ATOM    853 2HD1 LEU A  57      19.475  -5.822 -16.894  1.00  1.67           H  
ATOM    854 3HD1 LEU A  57      20.709  -6.885 -17.615  1.00  1.67           H  
ATOM    855 1HD2 LEU A  57      20.510  -9.119 -15.477  1.00  1.67           H  
ATOM    856 2HD2 LEU A  57      22.037  -8.436 -16.087  1.00  1.67           H  
ATOM    857 3HD2 LEU A  57      21.690  -8.422 -14.342  1.00  1.67           H  
ATOM    858  N   ILE A  58      23.287  -3.639 -13.622  1.00  1.63           N  
ATOM    859  CA  ILE A  58      24.399  -2.705 -13.543  1.00  1.63           C  
ATOM    860  C   ILE A  58      25.110  -2.707 -12.196  1.00  1.63           C  
ATOM    861  O   ILE A  58      26.329  -2.810 -12.132  1.00  1.63           O  
ATOM    862  CB  ILE A  58      23.933  -1.270 -13.820  1.00  1.63           C  
ATOM    863  CG1 ILE A  58      23.437  -1.142 -15.252  1.00  1.63           C  
ATOM    864  CG2 ILE A  58      25.070  -0.278 -13.527  1.00  1.63           C  
ATOM    865  CD1 ILE A  58      22.689   0.139 -15.503  1.00  1.63           C  
ATOM    866  H   ILE A  58      22.333  -3.276 -13.555  1.00  1.63           H  
ATOM    867  HA  ILE A  58      25.124  -2.981 -14.309  1.00  1.63           H  
ATOM    868  HB  ILE A  58      23.084  -1.051 -13.171  1.00  1.63           H  
ATOM    869 1HG1 ILE A  58      24.293  -1.183 -15.924  1.00  1.63           H  
ATOM    870 2HG1 ILE A  58      22.782  -1.980 -15.477  1.00  1.63           H  
ATOM    871 1HG2 ILE A  58      24.717   0.735 -13.704  1.00  1.63           H  
ATOM    872 2HG2 ILE A  58      25.386  -0.372 -12.489  1.00  1.63           H  
ATOM    873 3HG2 ILE A  58      25.915  -0.491 -14.181  1.00  1.63           H  
ATOM    874 1HD1 ILE A  58      22.363   0.170 -16.543  1.00  1.63           H  
ATOM    875 2HD1 ILE A  58      21.815   0.180 -14.847  1.00  1.63           H  
ATOM    876 3HD1 ILE A  58      23.339   0.987 -15.300  1.00  1.63           H  
ATOM    877  N   TYR A  59      24.359  -2.603 -11.105  1.00  1.62           N  
ATOM    878  CA  TYR A  59      24.966  -2.465  -9.786  1.00  1.62           C  
ATOM    879  C   TYR A  59      25.316  -3.767  -9.079  1.00  1.62           C  
ATOM    880  O   TYR A  59      26.295  -3.806  -8.336  1.00  1.62           O  
ATOM    881  CB  TYR A  59      24.051  -1.613  -8.919  1.00  1.62           C  
ATOM    882  CG  TYR A  59      24.029  -0.169  -9.385  1.00  1.62           C  
ATOM    883  CD1 TYR A  59      23.163   0.219 -10.386  1.00  1.62           C  
ATOM    884  CD2 TYR A  59      24.872   0.762  -8.806  1.00  1.62           C  
ATOM    885  CE1 TYR A  59      23.124   1.516 -10.820  1.00  1.62           C  
ATOM    886  CE2 TYR A  59      24.839   2.075  -9.237  1.00  1.62           C  
ATOM    887  CZ  TYR A  59      23.967   2.451 -10.242  1.00  1.62           C  
ATOM    888  OH  TYR A  59      23.933   3.760 -10.671  1.00  1.62           O  
ATOM    889  H   TYR A  59      23.348  -2.573 -11.188  1.00  1.62           H  
ATOM    890  HA  TYR A  59      25.893  -1.914  -9.912  1.00  1.62           H  
ATOM    891 1HB  TYR A  59      23.033  -2.009  -8.958  1.00  1.62           H  
ATOM    892 2HB  TYR A  59      24.383  -1.641  -7.881  1.00  1.62           H  
ATOM    893  HD1 TYR A  59      22.512  -0.504 -10.836  1.00  1.62           H  
ATOM    894  HD2 TYR A  59      25.561   0.463  -8.012  1.00  1.62           H  
ATOM    895  HE1 TYR A  59      22.435   1.804 -11.614  1.00  1.62           H  
ATOM    896  HE2 TYR A  59      25.499   2.814  -8.783  1.00  1.62           H  
ATOM    897  HH  TYR A  59      24.553   4.283 -10.155  1.00  1.62           H  
ATOM    898  N   LEU A  60      24.522  -4.822  -9.263  1.00  1.64           N  
ATOM    899  CA  LEU A  60      24.796  -6.087  -8.592  1.00  1.64           C  
ATOM    900  C   LEU A  60      25.424  -7.090  -9.552  1.00  1.64           C  
ATOM    901  O   LEU A  60      25.783  -8.206  -9.174  1.00  1.64           O  
ATOM    902  CB  LEU A  60      23.508  -6.604  -7.980  1.00  1.64           C  
ATOM    903  CG  LEU A  60      22.932  -5.647  -6.934  1.00  1.64           C  
ATOM    904  CD1 LEU A  60      21.642  -6.164  -6.433  1.00  1.64           C  
ATOM    905  CD2 LEU A  60      23.934  -5.488  -5.803  1.00  1.64           C  
ATOM    906  H   LEU A  60      23.710  -4.784  -9.880  1.00  1.64           H  
ATOM    907  HA  LEU A  60      25.500  -5.903  -7.786  1.00  1.64           H  
ATOM    908 1HB  LEU A  60      22.767  -6.725  -8.774  1.00  1.64           H  
ATOM    909 2HB  LEU A  60      23.688  -7.569  -7.513  1.00  1.64           H  
ATOM    910  HG  LEU A  60      22.745  -4.673  -7.390  1.00  1.64           H  
ATOM    911 1HD1 LEU A  60      21.266  -5.483  -5.722  1.00  1.64           H  
ATOM    912 2HD1 LEU A  60      20.962  -6.239  -7.248  1.00  1.64           H  
ATOM    913 3HD1 LEU A  60      21.780  -7.140  -5.972  1.00  1.64           H  
ATOM    914 1HD2 LEU A  60      23.533  -4.803  -5.059  1.00  1.64           H  
ATOM    915 2HD2 LEU A  60      24.119  -6.454  -5.341  1.00  1.64           H  
ATOM    916 3HD2 LEU A  60      24.873  -5.089  -6.193  1.00  1.64           H  
ATOM    917  N   GLY A  61      25.547  -6.667 -10.800  1.00  1.70           N  
ATOM    918  CA  GLY A  61      26.113  -7.454 -11.879  1.00  1.70           C  
ATOM    919  C   GLY A  61      27.438  -6.865 -12.356  1.00  1.70           C  
ATOM    920  O   GLY A  61      28.502  -7.133 -11.784  1.00  1.70           O  
ATOM    921  H   GLY A  61      25.208  -5.739 -11.015  1.00  1.70           H  
ATOM    922 1HA  GLY A  61      26.266  -8.479 -11.540  1.00  1.70           H  
ATOM    923 2HA  GLY A  61      25.405  -7.491 -12.707  1.00  1.70           H  
ATOM    924  N   GLY A  62      27.362  -6.059 -13.414  1.00  1.78           N  
ATOM    925  CA  GLY A  62      28.541  -5.487 -14.063  1.00  1.78           C  
ATOM    926  C   GLY A  62      29.461  -4.746 -13.101  1.00  1.78           C  
ATOM    927  O   GLY A  62      30.645  -5.085 -12.983  1.00  1.78           O  
ATOM    928  H   GLY A  62      26.432  -5.847 -13.777  1.00  1.78           H  
ATOM    929 1HA  GLY A  62      29.099  -6.284 -14.555  1.00  1.78           H  
ATOM    930 2HA  GLY A  62      28.215  -4.802 -14.846  1.00  1.78           H  
ATOM    931  N   MET A  63      28.935  -3.740 -12.408  1.00  1.89           N  
ATOM    932  CA  MET A  63      29.773  -2.981 -11.501  1.00  1.89           C  
ATOM    933  C   MET A  63      30.223  -3.793 -10.318  1.00  1.89           C  
ATOM    934  O   MET A  63      31.295  -3.540  -9.785  1.00  1.89           O  
ATOM    935  CB  MET A  63      29.091  -1.712 -11.025  1.00  1.89           C  
ATOM    936  CG  MET A  63      28.943  -0.690 -12.095  1.00  1.89           C  
ATOM    937  SD  MET A  63      30.541  -0.372 -12.887  1.00  1.89           S  
ATOM    938  CE  MET A  63      31.519   0.182 -11.498  1.00  1.89           C  
ATOM    939  H   MET A  63      27.957  -3.486 -12.507  1.00  1.89           H  
ATOM    940  HA  MET A  63      30.664  -2.684 -12.047  1.00  1.89           H  
ATOM    941 1HB  MET A  63      28.121  -1.949 -10.612  1.00  1.89           H  
ATOM    942 2HB  MET A  63      29.681  -1.271 -10.236  1.00  1.89           H  
ATOM    943 1HG  MET A  63      28.241  -1.050 -12.848  1.00  1.89           H  
ATOM    944 2HG  MET A  63      28.559   0.240 -11.678  1.00  1.89           H  
ATOM    945 1HE  MET A  63      32.528   0.415 -11.833  1.00  1.89           H  
ATOM    946 2HE  MET A  63      31.065   1.071 -11.059  1.00  1.89           H  
ATOM    947 3HE  MET A  63      31.562  -0.613 -10.751  1.00  1.89           H  
ATOM    948  N   LEU A  64      29.445  -4.784  -9.901  1.00  2.02           N  
ATOM    949  CA  LEU A  64      29.847  -5.558  -8.741  1.00  2.02           C  
ATOM    950  C   LEU A  64      31.097  -6.348  -9.087  1.00  2.02           C  
ATOM    951  O   LEU A  64      32.023  -6.442  -8.278  1.00  2.02           O  
ATOM    952  CB  LEU A  64      28.727  -6.451  -8.233  1.00  2.02           C  
ATOM    953  CG  LEU A  64      29.037  -7.169  -6.931  1.00  2.02           C  
ATOM    954  CD1 LEU A  64      29.375  -6.112  -5.881  1.00  2.02           C  
ATOM    955  CD2 LEU A  64      27.820  -7.988  -6.489  1.00  2.02           C  
ATOM    956  H   LEU A  64      28.576  -4.988 -10.380  1.00  2.02           H  
ATOM    957  HA  LEU A  64      30.093  -4.872  -7.941  1.00  2.02           H  
ATOM    958 1HB  LEU A  64      27.849  -5.842  -8.077  1.00  2.02           H  
ATOM    959 2HB  LEU A  64      28.499  -7.201  -8.997  1.00  2.02           H  
ATOM    960  HG  LEU A  64      29.899  -7.825  -7.065  1.00  2.02           H  
ATOM    961 1HD1 LEU A  64      29.610  -6.597  -4.944  1.00  2.02           H  
ATOM    962 2HD1 LEU A  64      30.235  -5.535  -6.211  1.00  2.02           H  
ATOM    963 3HD1 LEU A  64      28.522  -5.444  -5.746  1.00  2.02           H  
ATOM    964 1HD2 LEU A  64      28.041  -8.492  -5.548  1.00  2.02           H  
ATOM    965 2HD2 LEU A  64      26.966  -7.325  -6.354  1.00  2.02           H  
ATOM    966 3HD2 LEU A  64      27.584  -8.728  -7.255  1.00  2.02           H  
ATOM    967  N   VAL A  65      31.153  -6.888 -10.304  1.00  2.15           N  
ATOM    968  CA  VAL A  65      32.344  -7.602 -10.745  1.00  2.15           C  
ATOM    969  C   VAL A  65      33.544  -6.652 -10.756  1.00  2.15           C  
ATOM    970  O   VAL A  65      34.632  -7.000 -10.286  1.00  2.15           O  
ATOM    971  CB  VAL A  65      32.138  -8.214 -12.138  1.00  2.15           C  
ATOM    972  CG1 VAL A  65      33.460  -8.763 -12.662  1.00  2.15           C  
ATOM    973  CG2 VAL A  65      31.100  -9.329 -12.048  1.00  2.15           C  
ATOM    974  H   VAL A  65      30.344  -6.808 -10.930  1.00  2.15           H  
ATOM    975  HA  VAL A  65      32.544  -8.410 -10.039  1.00  2.15           H  
ATOM    976  HB  VAL A  65      31.790  -7.439 -12.824  1.00  2.15           H  
ATOM    977 1HG1 VAL A  65      33.306  -9.187 -13.654  1.00  2.15           H  
ATOM    978 2HG1 VAL A  65      34.190  -7.953 -12.725  1.00  2.15           H  
ATOM    979 3HG1 VAL A  65      33.827  -9.534 -11.988  1.00  2.15           H  
ATOM    980 1HG2 VAL A  65      30.944  -9.759 -13.035  1.00  2.15           H  
ATOM    981 2HG2 VAL A  65      31.455 -10.100 -11.365  1.00  2.15           H  
ATOM    982 3HG2 VAL A  65      30.164  -8.924 -11.677  1.00  2.15           H  
ATOM    983  N   VAL A  66      33.329  -5.429 -11.256  1.00  2.28           N  
ATOM    984  CA  VAL A  66      34.387  -4.421 -11.277  1.00  2.28           C  
ATOM    985  C   VAL A  66      34.849  -4.067  -9.864  1.00  2.28           C  
ATOM    986  O   VAL A  66      36.057  -3.967  -9.603  1.00  2.28           O  
ATOM    987  CB  VAL A  66      33.891  -3.129 -11.957  1.00  2.28           C  
ATOM    988  CG1 VAL A  66      34.916  -2.024 -11.794  1.00  2.28           C  
ATOM    989  CG2 VAL A  66      33.611  -3.396 -13.414  1.00  2.28           C  
ATOM    990  H   VAL A  66      32.411  -5.209 -11.649  1.00  2.28           H  
ATOM    991  HA  VAL A  66      35.233  -4.818 -11.837  1.00  2.28           H  
ATOM    992  HB  VAL A  66      32.985  -2.799 -11.469  1.00  2.28           H  
ATOM    993 1HG1 VAL A  66      34.543  -1.115 -12.262  1.00  2.28           H  
ATOM    994 2HG1 VAL A  66      35.089  -1.840 -10.732  1.00  2.28           H  
ATOM    995 3HG1 VAL A  66      35.850  -2.319 -12.269  1.00  2.28           H  
ATOM    996 1HG2 VAL A  66      33.241  -2.484 -13.884  1.00  2.28           H  
ATOM    997 2HG2 VAL A  66      34.524  -3.719 -13.909  1.00  2.28           H  
ATOM    998 3HG2 VAL A  66      32.860  -4.174 -13.498  1.00  2.28           H  
ATOM    999  N   PHE A  67      33.889  -3.879  -8.949  1.00  2.39           N  
ATOM   1000  CA  PHE A  67      34.187  -3.530  -7.569  1.00  2.39           C  
ATOM   1001  C   PHE A  67      34.959  -4.661  -6.908  1.00  2.39           C  
ATOM   1002  O   PHE A  67      35.925  -4.422  -6.176  1.00  2.39           O  
ATOM   1003  CB  PHE A  67      32.885  -3.316  -6.776  1.00  2.39           C  
ATOM   1004  CG  PHE A  67      32.084  -2.079  -7.150  1.00  2.39           C  
ATOM   1005  CD1 PHE A  67      32.702  -0.928  -7.592  1.00  2.39           C  
ATOM   1006  CD2 PHE A  67      30.689  -2.085  -7.055  1.00  2.39           C  
ATOM   1007  CE1 PHE A  67      31.955   0.186  -7.931  1.00  2.39           C  
ATOM   1008  CE2 PHE A  67      29.944  -0.979  -7.397  1.00  2.39           C  
ATOM   1009  CZ  PHE A  67      30.578   0.161  -7.835  1.00  2.39           C  
ATOM   1010  H   PHE A  67      32.921  -3.965  -9.231  1.00  2.39           H  
ATOM   1011  HA  PHE A  67      34.789  -2.624  -7.551  1.00  2.39           H  
ATOM   1012 1HB  PHE A  67      32.246  -4.180  -6.922  1.00  2.39           H  
ATOM   1013 2HB  PHE A  67      33.114  -3.262  -5.715  1.00  2.39           H  
ATOM   1014  HD1 PHE A  67      33.787  -0.904  -7.675  1.00  2.39           H  
ATOM   1015  HD2 PHE A  67      30.185  -2.983  -6.708  1.00  2.39           H  
ATOM   1016  HE1 PHE A  67      32.457   1.087  -8.281  1.00  2.39           H  
ATOM   1017  HE2 PHE A  67      28.857  -1.005  -7.320  1.00  2.39           H  
ATOM   1018  HZ  PHE A  67      29.996   1.039  -8.106  1.00  2.39           H  
ATOM   1019  N   GLY A  68      34.554  -5.900  -7.197  1.00  2.50           N  
ATOM   1020  CA  GLY A  68      35.180  -7.096  -6.659  1.00  2.50           C  
ATOM   1021  C   GLY A  68      36.639  -7.175  -7.066  1.00  2.50           C  
ATOM   1022  O   GLY A  68      37.526  -7.274  -6.214  1.00  2.50           O  
ATOM   1023  H   GLY A  68      33.742  -6.026  -7.799  1.00  2.50           H  
ATOM   1024 1HA  GLY A  68      35.096  -7.096  -5.572  1.00  2.50           H  
ATOM   1025 2HA  GLY A  68      34.646  -7.972  -7.029  1.00  2.50           H  
ATOM   1026  N   TYR A  69      36.884  -7.129  -8.376  1.00  2.66           N  
ATOM   1027  CA  TYR A  69      38.236  -7.180  -8.912  1.00  2.66           C  
ATOM   1028  C   TYR A  69      39.081  -6.041  -8.367  1.00  2.66           C  
ATOM   1029  O   TYR A  69      40.191  -6.267  -7.882  1.00  2.66           O  
ATOM   1030  CB  TYR A  69      38.222  -7.153 -10.436  1.00  2.66           C  
ATOM   1031  CG  TYR A  69      39.609  -7.143 -11.064  1.00  2.66           C  
ATOM   1032  CD1 TYR A  69      40.340  -8.322 -11.152  1.00  2.66           C  
ATOM   1033  CD2 TYR A  69      40.141  -5.964 -11.564  1.00  2.66           C  
ATOM   1034  CE1 TYR A  69      41.592  -8.319 -11.738  1.00  2.66           C  
ATOM   1035  CE2 TYR A  69      41.391  -5.962 -12.151  1.00  2.66           C  
ATOM   1036  CZ  TYR A  69      42.116  -7.134 -12.238  1.00  2.66           C  
ATOM   1037  OH  TYR A  69      43.362  -7.134 -12.828  1.00  2.66           O  
ATOM   1038  H   TYR A  69      36.097  -7.049  -9.024  1.00  2.66           H  
ATOM   1039  HA  TYR A  69      38.697  -8.113  -8.590  1.00  2.66           H  
ATOM   1040 1HB  TYR A  69      37.679  -8.022 -10.810  1.00  2.66           H  
ATOM   1041 2HB  TYR A  69      37.684  -6.264 -10.775  1.00  2.66           H  
ATOM   1042  HD1 TYR A  69      39.925  -9.250 -10.761  1.00  2.66           H  
ATOM   1043  HD2 TYR A  69      39.568  -5.037 -11.497  1.00  2.66           H  
ATOM   1044  HE1 TYR A  69      42.164  -9.243 -11.806  1.00  2.66           H  
ATOM   1045  HE2 TYR A  69      41.807  -5.036 -12.546  1.00  2.66           H  
ATOM   1046  HH  TYR A  69      43.789  -7.980 -12.670  1.00  2.66           H  
ATOM   1047  N   THR A  70      38.560  -4.815  -8.434  1.00  2.86           N  
ATOM   1048  CA  THR A  70      39.308  -3.660  -7.981  1.00  2.86           C  
ATOM   1049  C   THR A  70      39.702  -3.830  -6.523  1.00  2.86           C  
ATOM   1050  O   THR A  70      40.865  -3.615  -6.158  1.00  2.86           O  
ATOM   1051  CB  THR A  70      38.472  -2.380  -8.126  1.00  2.86           C  
ATOM   1052  OG1 THR A  70      38.118  -2.196  -9.504  1.00  2.86           O  
ATOM   1053  CG2 THR A  70      39.263  -1.181  -7.630  1.00  2.86           C  
ATOM   1054  H   THR A  70      37.629  -4.666  -8.826  1.00  2.86           H  
ATOM   1055  HA  THR A  70      40.215  -3.572  -8.579  1.00  2.86           H  
ATOM   1056  HB  THR A  70      37.556  -2.478  -7.541  1.00  2.86           H  
ATOM   1057  HG1 THR A  70      37.513  -2.932  -9.760  1.00  2.86           H  
ATOM   1058 1HG2 THR A  70      38.660  -0.280  -7.736  1.00  2.86           H  
ATOM   1059 2HG2 THR A  70      39.519  -1.329  -6.580  1.00  2.86           H  
ATOM   1060 3HG2 THR A  70      40.175  -1.079  -8.216  1.00  2.86           H  
ATOM   1061  N   THR A  71      38.747  -4.260  -5.696  1.00  3.13           N  
ATOM   1062  CA  THR A  71      38.995  -4.467  -4.289  1.00  3.13           C  
ATOM   1063  C   THR A  71      40.079  -5.509  -4.108  1.00  3.13           C  
ATOM   1064  O   THR A  71      41.004  -5.303  -3.324  1.00  3.13           O  
ATOM   1065  CB  THR A  71      37.716  -4.933  -3.567  1.00  3.13           C  
ATOM   1066  OG1 THR A  71      36.709  -3.922  -3.686  1.00  3.13           O  
ATOM   1067  CG2 THR A  71      37.985  -5.205  -2.095  1.00  3.13           C  
ATOM   1068  H   THR A  71      37.803  -4.427  -6.044  1.00  3.13           H  
ATOM   1069  HA  THR A  71      39.332  -3.530  -3.849  1.00  3.13           H  
ATOM   1070  HB  THR A  71      37.351  -5.845  -4.037  1.00  3.13           H  
ATOM   1071  HG1 THR A  71      36.432  -3.872  -4.625  1.00  3.13           H  
ATOM   1072 1HG2 THR A  71      37.061  -5.527  -1.627  1.00  3.13           H  
ATOM   1073 2HG2 THR A  71      38.737  -5.988  -1.999  1.00  3.13           H  
ATOM   1074 3HG2 THR A  71      38.340  -4.308  -1.613  1.00  3.13           H  
ATOM   1075  N   ALA A  72      39.987  -6.621  -4.839  1.00  3.48           N  
ATOM   1076  CA  ALA A  72      40.968  -7.687  -4.732  1.00  3.48           C  
ATOM   1077  C   ALA A  72      42.376  -7.219  -5.078  1.00  3.48           C  
ATOM   1078  O   ALA A  72      43.346  -7.645  -4.452  1.00  3.48           O  
ATOM   1079  CB  ALA A  72      40.587  -8.834  -5.654  1.00  3.48           C  
ATOM   1080  H   ALA A  72      39.196  -6.742  -5.473  1.00  3.48           H  
ATOM   1081  HA  ALA A  72      40.972  -8.035  -3.698  1.00  3.48           H  
ATOM   1082 1HB  ALA A  72      41.308  -9.641  -5.548  1.00  3.48           H  
ATOM   1083 2HB  ALA A  72      39.592  -9.191  -5.395  1.00  3.48           H  
ATOM   1084 3HB  ALA A  72      40.587  -8.482  -6.683  1.00  3.48           H  
ATOM   1085  N   MET A  73      42.495  -6.335  -6.070  1.00  3.91           N  
ATOM   1086  CA  MET A  73      43.810  -5.874  -6.493  1.00  3.91           C  
ATOM   1087  C   MET A  73      44.388  -4.819  -5.551  1.00  3.91           C  
ATOM   1088  O   MET A  73      45.603  -4.744  -5.360  1.00  3.91           O  
ATOM   1089  CB  MET A  73      43.734  -5.268  -7.893  1.00  3.91           C  
ATOM   1090  CG  MET A  73      43.351  -6.220  -9.024  1.00  3.91           C  
ATOM   1091  SD  MET A  73      44.445  -7.610  -9.243  1.00  3.91           S  
ATOM   1092  CE  MET A  73      43.492  -8.864  -8.396  1.00  3.91           C  
ATOM   1093  H   MET A  73      41.660  -6.024  -6.569  1.00  3.91           H  
ATOM   1094  HA  MET A  73      44.488  -6.727  -6.499  1.00  3.91           H  
ATOM   1095 1HB  MET A  73      42.989  -4.469  -7.883  1.00  3.91           H  
ATOM   1096 2HB  MET A  73      44.691  -4.819  -8.144  1.00  3.91           H  
ATOM   1097 1HG  MET A  73      42.360  -6.606  -8.849  1.00  3.91           H  
ATOM   1098 2HG  MET A  73      43.330  -5.656  -9.952  1.00  3.91           H  
ATOM   1099 1HE  MET A  73      44.020  -9.815  -8.441  1.00  3.91           H  
ATOM   1100 2HE  MET A  73      43.357  -8.577  -7.361  1.00  3.91           H  
ATOM   1101 3HE  MET A  73      42.517  -8.965  -8.873  1.00  3.91           H  
ATOM   1102  N   ALA A  74      43.515  -3.983  -4.985  1.00  4.36           N  
ATOM   1103  CA  ALA A  74      43.935  -2.889  -4.117  1.00  4.36           C  
ATOM   1104  C   ALA A  74      44.125  -3.293  -2.648  1.00  4.36           C  
ATOM   1105  O   ALA A  74      44.990  -2.749  -1.960  1.00  4.36           O  
ATOM   1106  CB  ALA A  74      42.908  -1.774  -4.203  1.00  4.36           C  
ATOM   1107  H   ALA A  74      42.523  -4.082  -5.200  1.00  4.36           H  
ATOM   1108  HA  ALA A  74      44.891  -2.523  -4.487  1.00  4.36           H  
ATOM   1109 1HB  ALA A  74      43.231  -0.932  -3.597  1.00  4.36           H  
ATOM   1110 2HB  ALA A  74      42.802  -1.460  -5.242  1.00  4.36           H  
ATOM   1111 3HB  ALA A  74      41.948  -2.144  -3.838  1.00  4.36           H  
ATOM   1112  N   THR A  75      43.289  -4.198  -2.153  1.00  4.76           N  
ATOM   1113  CA  THR A  75      43.291  -4.600  -0.752  1.00  4.76           C  
ATOM   1114  C   THR A  75      44.569  -5.274  -0.274  1.00  4.76           C  
ATOM   1115  O   THR A  75      45.052  -6.233  -0.872  1.00  4.76           O  
ATOM   1116  CB  THR A  75      42.102  -5.534  -0.472  1.00  4.76           C  
ATOM   1117  OG1 THR A  75      40.904  -4.849  -0.775  1.00  4.76           O  
ATOM   1118  CG2 THR A  75      42.076  -5.970   0.956  1.00  4.76           C  
ATOM   1119  H   THR A  75      42.593  -4.621  -2.760  1.00  4.76           H  
ATOM   1120  HA  THR A  75      43.153  -3.701  -0.152  1.00  4.76           H  
ATOM   1121  HB  THR A  75      42.175  -6.413  -1.116  1.00  4.76           H  
ATOM   1122  HG1 THR A  75      40.867  -4.734  -1.740  1.00  4.76           H  
ATOM   1123 1HG2 THR A  75      41.238  -6.612   1.123  1.00  4.76           H  
ATOM   1124 2HG2 THR A  75      42.982  -6.513   1.187  1.00  4.76           H  
ATOM   1125 3HG2 THR A  75      41.995  -5.096   1.595  1.00  4.76           H  
ATOM   1126  N   GLU A  76      45.075  -4.796   0.863  1.00  5.04           N  
ATOM   1127  CA  GLU A  76      46.252  -5.378   1.500  1.00  5.04           C  
ATOM   1128  C   GLU A  76      45.852  -6.310   2.649  1.00  5.04           C  
ATOM   1129  O   GLU A  76      46.582  -7.243   2.985  1.00  5.04           O  
ATOM   1130  CB  GLU A  76      47.174  -4.275   2.027  1.00  5.04           C  
ATOM   1131  CG  GLU A  76      47.753  -3.360   0.944  1.00  5.04           C  
ATOM   1132  CD  GLU A  76      48.654  -2.269   1.501  1.00  5.04           C  
ATOM   1133  OE1 GLU A  76      48.706  -2.122   2.699  1.00  5.04           O  
ATOM   1134  OE2 GLU A  76      49.293  -1.593   0.726  1.00  5.04           O  
ATOM   1135  H   GLU A  76      44.635  -3.990   1.280  1.00  5.04           H  
ATOM   1136  HA  GLU A  76      46.796  -5.963   0.758  1.00  5.04           H  
ATOM   1137 1HB  GLU A  76      46.624  -3.653   2.734  1.00  5.04           H  
ATOM   1138 2HB  GLU A  76      48.006  -4.726   2.568  1.00  5.04           H  
ATOM   1139 1HG  GLU A  76      48.326  -3.968   0.243  1.00  5.04           H  
ATOM   1140 2HG  GLU A  76      46.929  -2.903   0.392  1.00  5.04           H  
ATOM   1141  N   GLU A  77      44.696  -6.018   3.252  1.00  5.15           N  
ATOM   1142  CA  GLU A  77      44.159  -6.730   4.412  1.00  5.15           C  
ATOM   1143  C   GLU A  77      42.648  -6.513   4.532  1.00  5.15           C  
ATOM   1144  O   GLU A  77      42.120  -5.500   4.072  1.00  5.15           O  
ATOM   1145  CB  GLU A  77      44.878  -6.272   5.699  1.00  5.15           C  
ATOM   1146  CG  GLU A  77      44.462  -6.984   7.028  1.00  5.15           C  
ATOM   1147  CD  GLU A  77      44.642  -8.500   7.025  1.00  5.15           C  
ATOM   1148  OE1 GLU A  77      43.807  -9.167   6.448  1.00  5.15           O  
ATOM   1149  OE2 GLU A  77      45.583  -8.981   7.615  1.00  5.15           O  
ATOM   1150  H   GLU A  77      44.161  -5.250   2.885  1.00  5.15           H  
ATOM   1151  HA  GLU A  77      44.336  -7.796   4.271  1.00  5.15           H  
ATOM   1152 1HB  GLU A  77      45.953  -6.411   5.580  1.00  5.15           H  
ATOM   1153 2HB  GLU A  77      44.707  -5.204   5.839  1.00  5.15           H  
ATOM   1154 1HG  GLU A  77      45.095  -6.582   7.818  1.00  5.15           H  
ATOM   1155 2HG  GLU A  77      43.444  -6.728   7.288  1.00  5.15           H  
ATOM   1156  N   TYR A  78      41.974  -7.444   5.205  1.00  5.08           N  
ATOM   1157  CA  TYR A  78      40.555  -7.325   5.547  1.00  5.08           C  
ATOM   1158  C   TYR A  78      40.415  -7.292   7.072  1.00  5.08           C  
ATOM   1159  O   TYR A  78      40.196  -8.335   7.687  1.00  5.08           O  
ATOM   1160  CB  TYR A  78      39.741  -8.501   5.015  1.00  5.08           C  
ATOM   1161  CG  TYR A  78      38.232  -8.336   5.262  1.00  5.08           C  
ATOM   1162  CD1 TYR A  78      37.694  -7.072   5.508  1.00  5.08           C  
ATOM   1163  CD2 TYR A  78      37.397  -9.441   5.251  1.00  5.08           C  
ATOM   1164  CE1 TYR A  78      36.342  -6.918   5.749  1.00  5.08           C  
ATOM   1165  CE2 TYR A  78      36.042  -9.286   5.490  1.00  5.08           C  
ATOM   1166  CZ  TYR A  78      35.514  -8.032   5.742  1.00  5.08           C  
ATOM   1167  OH  TYR A  78      34.161  -7.893   5.992  1.00  5.08           O  
ATOM   1168  H   TYR A  78      42.509  -8.247   5.552  1.00  5.08           H  
ATOM   1169  HA  TYR A  78      40.158  -6.420   5.101  1.00  5.08           H  
ATOM   1170 1HB  TYR A  78      39.919  -8.627   3.951  1.00  5.08           H  
ATOM   1171 2HB  TYR A  78      40.066  -9.417   5.507  1.00  5.08           H  
ATOM   1172  HD1 TYR A  78      38.337  -6.205   5.517  1.00  5.08           H  
ATOM   1173  HD2 TYR A  78      37.805 -10.434   5.059  1.00  5.08           H  
ATOM   1174  HE1 TYR A  78      35.933  -5.927   5.944  1.00  5.08           H  
ATOM   1175  HE2 TYR A  78      35.388 -10.158   5.484  1.00  5.08           H  
ATOM   1176  HH  TYR A  78      33.723  -8.738   5.855  1.00  5.08           H  
ATOM   1177  N   PRO A  79      40.556  -6.123   7.716  1.00  4.88           N  
ATOM   1178  CA  PRO A  79      40.637  -5.976   9.152  1.00  4.88           C  
ATOM   1179  C   PRO A  79      39.327  -6.253   9.882  1.00  4.88           C  
ATOM   1180  O   PRO A  79      38.238  -5.989   9.375  1.00  4.88           O  
ATOM   1181  CB  PRO A  79      41.047  -4.505   9.295  1.00  4.88           C  
ATOM   1182  CG  PRO A  79      40.526  -3.823   8.059  1.00  4.88           C  
ATOM   1183  CD  PRO A  79      40.643  -4.845   6.971  1.00  4.88           C  
ATOM   1184  HA  PRO A  79      41.428  -6.636   9.532  1.00  4.88           H  
ATOM   1185 1HB  PRO A  79      40.613  -4.092  10.190  1.00  4.88           H  
ATOM   1186 2HB  PRO A  79      42.138  -4.429   9.400  1.00  4.88           H  
ATOM   1187 1HG  PRO A  79      39.488  -3.493   8.221  1.00  4.88           H  
ATOM   1188 2HG  PRO A  79      41.114  -2.915   7.848  1.00  4.88           H  
ATOM   1189 1HD  PRO A  79      39.803  -4.698   6.301  1.00  4.88           H  
ATOM   1190 2HD  PRO A  79      41.610  -4.745   6.469  1.00  4.88           H  
ATOM   1191  N   GLU A  80      39.475  -6.673  11.140  1.00  4.60           N  
ATOM   1192  CA  GLU A  80      38.378  -6.902  12.087  1.00  4.60           C  
ATOM   1193  C   GLU A  80      38.086  -5.632  12.878  1.00  4.60           C  
ATOM   1194  O   GLU A  80      37.255  -5.604  13.799  1.00  4.60           O  
ATOM   1195  CB  GLU A  80      38.735  -8.033  13.053  1.00  4.60           C  
ATOM   1196  CG  GLU A  80      38.895  -9.399  12.392  1.00  4.60           C  
ATOM   1197  CD  GLU A  80      39.258 -10.500  13.368  1.00  4.60           C  
ATOM   1198  OE1 GLU A  80      39.405 -10.215  14.532  1.00  4.60           O  
ATOM   1199  OE2 GLU A  80      39.385 -11.625  12.942  1.00  4.60           O  
ATOM   1200  H   GLU A  80      40.411  -6.872  11.462  1.00  4.60           H  
ATOM   1201  HA  GLU A  80      37.484  -7.177  11.528  1.00  4.60           H  
ATOM   1202 1HB  GLU A  80      39.674  -7.795  13.555  1.00  4.60           H  
ATOM   1203 2HB  GLU A  80      37.967  -8.113  13.820  1.00  4.60           H  
ATOM   1204 1HG  GLU A  80      37.961  -9.662  11.896  1.00  4.60           H  
ATOM   1205 2HG  GLU A  80      39.669  -9.327  11.630  1.00  4.60           H  
ATOM   1206  N   THR A  81      38.777  -4.571  12.496  1.00  4.27           N  
ATOM   1207  CA  THR A  81      38.659  -3.307  13.171  1.00  4.27           C  
ATOM   1208  C   THR A  81      37.266  -2.722  13.034  1.00  4.27           C  
ATOM   1209  O   THR A  81      36.859  -1.976  13.906  1.00  4.27           O  
ATOM   1210  CB  THR A  81      39.711  -2.306  12.659  1.00  4.27           C  
ATOM   1211  OG1 THR A  81      39.536  -2.080  11.253  1.00  4.27           O  
ATOM   1212  CG2 THR A  81      41.103  -2.868  12.913  1.00  4.27           C  
ATOM   1213  H   THR A  81      39.416  -4.667  11.725  1.00  4.27           H  
ATOM   1214  HA  THR A  81      38.851  -3.468  14.229  1.00  4.27           H  
ATOM   1215  HB  THR A  81      39.601  -1.360  13.186  1.00  4.27           H  
ATOM   1216  HG1 THR A  81      40.171  -1.424  10.950  1.00  4.27           H  
ATOM   1217 1HG2 THR A  81      41.852  -2.162  12.553  1.00  4.27           H  
ATOM   1218 2HG2 THR A  81      41.237  -3.028  13.982  1.00  4.27           H  
ATOM   1219 3HG2 THR A  81      41.220  -3.814  12.395  1.00  4.27           H  
ATOM   1220  N   TRP A  82      36.494  -3.075  12.003  1.00  3.91           N  
ATOM   1221  CA  TRP A  82      35.158  -2.489  11.934  1.00  3.91           C  
ATOM   1222  C   TRP A  82      34.386  -2.873  13.179  1.00  3.91           C  
ATOM   1223  O   TRP A  82      33.865  -2.012  13.874  1.00  3.91           O  
ATOM   1224  CB  TRP A  82      34.367  -2.960  10.708  1.00  3.91           C  
ATOM   1225  CG  TRP A  82      32.977  -2.344  10.630  1.00  3.91           C  
ATOM   1226  CD1 TRP A  82      32.662  -1.124  10.123  1.00  3.91           C  
ATOM   1227  CD2 TRP A  82      31.727  -2.926  11.052  1.00  3.91           C  
ATOM   1228  NE1 TRP A  82      31.317  -0.904  10.210  1.00  3.91           N  
ATOM   1229  CE2 TRP A  82      30.729  -1.991  10.774  1.00  3.91           C  
ATOM   1230  CE3 TRP A  82      31.377  -4.144  11.636  1.00  3.91           C  
ATOM   1231  CZ2 TRP A  82      29.399  -2.233  11.059  1.00  3.91           C  
ATOM   1232  CZ3 TRP A  82      30.044  -4.388  11.923  1.00  3.91           C  
ATOM   1233  CH2 TRP A  82      29.079  -3.454  11.642  1.00  3.91           C  
ATOM   1234  H   TRP A  82      36.845  -3.703  11.291  1.00  3.91           H  
ATOM   1235  HA  TRP A  82      35.245  -1.401  11.903  1.00  3.91           H  
ATOM   1236 1HB  TRP A  82      34.904  -2.747   9.799  1.00  3.91           H  
ATOM   1237 2HB  TRP A  82      34.250  -4.040  10.755  1.00  3.91           H  
ATOM   1238  HD1 TRP A  82      33.360  -0.434   9.723  1.00  3.91           H  
ATOM   1239  HE1 TRP A  82      30.829  -0.075   9.901  1.00  3.91           H  
ATOM   1240  HE3 TRP A  82      32.140  -4.888  11.861  1.00  3.91           H  
ATOM   1241  HZ2 TRP A  82      28.618  -1.506  10.842  1.00  3.91           H  
ATOM   1242  HZ3 TRP A  82      29.780  -5.344  12.384  1.00  3.91           H  
ATOM   1243  HH2 TRP A  82      28.042  -3.679  11.882  1.00  3.91           H  
ATOM   1244  N   GLY A  83      34.389  -4.168  13.510  1.00  3.55           N  
ATOM   1245  CA  GLY A  83      33.673  -4.655  14.684  1.00  3.55           C  
ATOM   1246  C   GLY A  83      34.176  -4.014  15.976  1.00  3.55           C  
ATOM   1247  O   GLY A  83      33.406  -3.803  16.915  1.00  3.55           O  
ATOM   1248  H   GLY A  83      34.887  -4.825  12.926  1.00  3.55           H  
ATOM   1249 1HA  GLY A  83      32.608  -4.450  14.569  1.00  3.55           H  
ATOM   1250 2HA  GLY A  83      33.785  -5.736  14.749  1.00  3.55           H  
ATOM   1251  N   SER A  84      35.478  -3.728  16.031  1.00  3.20           N  
ATOM   1252  CA  SER A  84      36.074  -3.105  17.209  1.00  3.20           C  
ATOM   1253  C   SER A  84      36.100  -1.566  17.172  1.00  3.20           C  
ATOM   1254  O   SER A  84      36.391  -0.908  18.184  1.00  3.20           O  
ATOM   1255  CB  SER A  84      37.499  -3.597  17.363  1.00  3.20           C  
ATOM   1256  OG  SER A  84      37.542  -4.982  17.587  1.00  3.20           O  
ATOM   1257  H   SER A  84      36.066  -3.978  15.234  1.00  3.20           H  
ATOM   1258  HA  SER A  84      35.497  -3.413  18.080  1.00  3.20           H  
ATOM   1259 1HB  SER A  84      38.062  -3.353  16.464  1.00  3.20           H  
ATOM   1260 2HB  SER A  84      37.972  -3.078  18.194  1.00  3.20           H  
ATOM   1261  HG  SER A  84      37.274  -5.392  16.754  1.00  3.20           H  
ATOM   1262  N   ASN A  85      35.809  -0.960  16.029  1.00  2.86           N  
ATOM   1263  CA  ASN A  85      35.957   0.478  15.945  1.00  2.86           C  
ATOM   1264  C   ASN A  85      34.726   1.196  16.419  1.00  2.86           C  
ATOM   1265  O   ASN A  85      33.846   1.562  15.638  1.00  2.86           O  
ATOM   1266  CB  ASN A  85      36.370   0.904  14.548  1.00  2.86           C  
ATOM   1267  CG  ASN A  85      36.665   2.361  14.448  1.00  2.86           C  
ATOM   1268  OD1 ASN A  85      36.015   3.175  15.105  1.00  2.86           O  
ATOM   1269  ND2 ASN A  85      37.649   2.718  13.653  1.00  2.86           N  
ATOM   1270  H   ASN A  85      35.518  -1.485  15.205  1.00  2.86           H  
ATOM   1271  HA  ASN A  85      36.764   0.773  16.614  1.00  2.86           H  
ATOM   1272 1HB  ASN A  85      37.271   0.372  14.264  1.00  2.86           H  
ATOM   1273 2HB  ASN A  85      35.588   0.633  13.835  1.00  2.86           H  
ATOM   1274 1HD2 ASN A  85      37.892   3.684  13.559  1.00  2.86           H  
ATOM   1275 2HD2 ASN A  85      38.157   2.023  13.145  1.00  2.86           H  
ATOM   1276  N   TRP A  86      34.721   1.462  17.715  1.00  2.55           N  
ATOM   1277  CA  TRP A  86      33.618   2.132  18.385  1.00  2.55           C  
ATOM   1278  C   TRP A  86      33.239   3.464  17.735  1.00  2.55           C  
ATOM   1279  O   TRP A  86      32.074   3.854  17.754  1.00  2.55           O  
ATOM   1280  CB  TRP A  86      34.002   2.396  19.844  1.00  2.55           C  
ATOM   1281  CG  TRP A  86      35.120   3.416  19.980  1.00  2.55           C  
ATOM   1282  CD1 TRP A  86      36.458   3.151  20.011  1.00  2.55           C  
ATOM   1283  CD2 TRP A  86      34.995   4.863  20.103  1.00  2.55           C  
ATOM   1284  NE1 TRP A  86      37.171   4.325  20.131  1.00  2.55           N  
ATOM   1285  CE2 TRP A  86      36.290   5.379  20.185  1.00  2.55           C  
ATOM   1286  CE3 TRP A  86      33.903   5.743  20.140  1.00  2.55           C  
ATOM   1287  CZ2 TRP A  86      36.532   6.740  20.295  1.00  2.55           C  
ATOM   1288  CZ3 TRP A  86      34.146   7.103  20.252  1.00  2.55           C  
ATOM   1289  CH2 TRP A  86      35.427   7.589  20.327  1.00  2.55           C  
ATOM   1290  H   TRP A  86      35.500   1.078  18.249  1.00  2.55           H  
ATOM   1291  HA  TRP A  86      32.752   1.474  18.359  1.00  2.55           H  
ATOM   1292 1HB  TRP A  86      33.134   2.763  20.393  1.00  2.55           H  
ATOM   1293 2HB  TRP A  86      34.321   1.465  20.313  1.00  2.55           H  
ATOM   1294  HD1 TRP A  86      36.896   2.156  19.945  1.00  2.55           H  
ATOM   1295  HE1 TRP A  86      38.177   4.399  20.170  1.00  2.55           H  
ATOM   1296  HE3 TRP A  86      32.884   5.362  20.075  1.00  2.55           H  
ATOM   1297  HZ2 TRP A  86      37.541   7.148  20.356  1.00  2.55           H  
ATOM   1298  HZ3 TRP A  86      33.291   7.778  20.274  1.00  2.55           H  
ATOM   1299  HH2 TRP A  86      35.578   8.665  20.410  1.00  2.55           H  
ATOM   1300  N   LEU A  87      34.210   4.172  17.151  1.00  2.30           N  
ATOM   1301  CA  LEU A  87      33.918   5.471  16.562  1.00  2.30           C  
ATOM   1302  C   LEU A  87      33.101   5.307  15.290  1.00  2.30           C  
ATOM   1303  O   LEU A  87      32.088   5.984  15.107  1.00  2.30           O  
ATOM   1304  CB  LEU A  87      35.198   6.260  16.304  1.00  2.30           C  
ATOM   1305  CG  LEU A  87      34.962   7.630  15.739  1.00  2.30           C  
ATOM   1306  CD1 LEU A  87      34.104   8.408  16.719  1.00  2.30           C  
ATOM   1307  CD2 LEU A  87      36.280   8.328  15.516  1.00  2.30           C  
ATOM   1308  H   LEU A  87      35.152   3.802  17.130  1.00  2.30           H  
ATOM   1309  HA  LEU A  87      33.320   6.040  17.270  1.00  2.30           H  
ATOM   1310 1HB  LEU A  87      35.739   6.365  17.241  1.00  2.30           H  
ATOM   1311 2HB  LEU A  87      35.821   5.711  15.605  1.00  2.30           H  
ATOM   1312  HG  LEU A  87      34.428   7.546  14.799  1.00  2.30           H  
ATOM   1313 1HD1 LEU A  87      33.916   9.397  16.333  1.00  2.30           H  
ATOM   1314 2HD1 LEU A  87      33.155   7.888  16.865  1.00  2.30           H  
ATOM   1315 3HD1 LEU A  87      34.624   8.487  17.663  1.00  2.30           H  
ATOM   1316 1HD2 LEU A  87      36.096   9.325  15.111  1.00  2.30           H  
ATOM   1317 2HD2 LEU A  87      36.809   8.412  16.465  1.00  2.30           H  
ATOM   1318 3HD2 LEU A  87      36.882   7.754  14.812  1.00  2.30           H  
ATOM   1319  N   ILE A  88      33.513   4.386  14.420  1.00  2.11           N  
ATOM   1320  CA  ILE A  88      32.764   4.121  13.196  1.00  2.11           C  
ATOM   1321  C   ILE A  88      31.397   3.581  13.501  1.00  2.11           C  
ATOM   1322  O   ILE A  88      30.398   4.009  12.922  1.00  2.11           O  
ATOM   1323  CB  ILE A  88      33.468   3.131  12.259  1.00  2.11           C  
ATOM   1324  CG1 ILE A  88      34.714   3.750  11.663  1.00  2.11           C  
ATOM   1325  CG2 ILE A  88      32.522   2.599  11.209  1.00  2.11           C  
ATOM   1326  CD1 ILE A  88      35.568   2.748  10.930  1.00  2.11           C  
ATOM   1327  H   ILE A  88      34.352   3.850  14.636  1.00  2.11           H  
ATOM   1328  HA  ILE A  88      32.643   5.066  12.659  1.00  2.11           H  
ATOM   1329  HB  ILE A  88      33.811   2.283  12.862  1.00  2.11           H  
ATOM   1330 1HG1 ILE A  88      34.423   4.534  10.959  1.00  2.11           H  
ATOM   1331 2HG1 ILE A  88      35.298   4.200  12.462  1.00  2.11           H  
ATOM   1332 1HG2 ILE A  88      33.044   1.878  10.586  1.00  2.11           H  
ATOM   1333 2HG2 ILE A  88      31.671   2.117  11.686  1.00  2.11           H  
ATOM   1334 3HG2 ILE A  88      32.180   3.398  10.609  1.00  2.11           H  
ATOM   1335 1HD1 ILE A  88      36.447   3.247  10.521  1.00  2.11           H  
ATOM   1336 2HD1 ILE A  88      35.878   1.955  11.602  1.00  2.11           H  
ATOM   1337 3HD1 ILE A  88      34.986   2.324  10.120  1.00  2.11           H  
ATOM   1338  N   LEU A  89      31.349   2.631  14.429  1.00  1.99           N  
ATOM   1339  CA  LEU A  89      30.090   2.024  14.790  1.00  1.99           C  
ATOM   1340  C   LEU A  89      29.193   3.087  15.406  1.00  1.99           C  
ATOM   1341  O   LEU A  89      28.007   3.165  15.086  1.00  1.99           O  
ATOM   1342  CB  LEU A  89      30.374   0.908  15.776  1.00  1.99           C  
ATOM   1343  CG  LEU A  89      31.157  -0.257  15.171  1.00  1.99           C  
ATOM   1344  CD1 LEU A  89      31.557  -1.194  16.257  1.00  1.99           C  
ATOM   1345  CD2 LEU A  89      30.340  -0.950  14.132  1.00  1.99           C  
ATOM   1346  H   LEU A  89      32.210   2.316  14.878  1.00  1.99           H  
ATOM   1347  HA  LEU A  89      29.615   1.623  13.900  1.00  1.99           H  
ATOM   1348 1HB  LEU A  89      30.959   1.311  16.597  1.00  1.99           H  
ATOM   1349 2HB  LEU A  89      29.431   0.527  16.165  1.00  1.99           H  
ATOM   1350  HG  LEU A  89      32.068   0.118  14.701  1.00  1.99           H  
ATOM   1351 1HD1 LEU A  89      32.123  -1.998  15.815  1.00  1.99           H  
ATOM   1352 2HD1 LEU A  89      32.176  -0.671  16.984  1.00  1.99           H  
ATOM   1353 3HD1 LEU A  89      30.674  -1.594  16.746  1.00  1.99           H  
ATOM   1354 1HD2 LEU A  89      30.933  -1.767  13.722  1.00  1.99           H  
ATOM   1355 2HD2 LEU A  89      29.431  -1.347  14.577  1.00  1.99           H  
ATOM   1356 3HD2 LEU A  89      30.083  -0.248  13.340  1.00  1.99           H  
ATOM   1357  N   GLY A  90      29.787   3.967  16.213  1.00  1.93           N  
ATOM   1358  CA  GLY A  90      29.096   5.078  16.832  1.00  1.93           C  
ATOM   1359  C   GLY A  90      28.492   5.965  15.764  1.00  1.93           C  
ATOM   1360  O   GLY A  90      27.294   6.237  15.792  1.00  1.93           O  
ATOM   1361  H   GLY A  90      30.766   3.855  16.453  1.00  1.93           H  
ATOM   1362 1HA  GLY A  90      28.319   4.707  17.499  1.00  1.93           H  
ATOM   1363 2HA  GLY A  90      29.807   5.650  17.431  1.00  1.93           H  
ATOM   1364  N   PHE A  91      29.305   6.391  14.794  1.00  1.91           N  
ATOM   1365  CA  PHE A  91      28.835   7.252  13.717  1.00  1.91           C  
ATOM   1366  C   PHE A  91      27.716   6.593  12.920  1.00  1.91           C  
ATOM   1367  O   PHE A  91      26.745   7.254  12.543  1.00  1.91           O  
ATOM   1368  CB  PHE A  91      29.970   7.593  12.756  1.00  1.91           C  
ATOM   1369  CG  PHE A  91      30.953   8.614  13.231  1.00  1.91           C  
ATOM   1370  CD1 PHE A  91      30.570   9.630  14.090  1.00  1.91           C  
ATOM   1371  CD2 PHE A  91      32.269   8.576  12.790  1.00  1.91           C  
ATOM   1372  CE1 PHE A  91      31.480  10.588  14.497  1.00  1.91           C  
ATOM   1373  CE2 PHE A  91      33.176   9.530  13.190  1.00  1.91           C  
ATOM   1374  CZ  PHE A  91      32.783  10.539  14.043  1.00  1.91           C  
ATOM   1375  H   PHE A  91      30.290   6.128  14.824  1.00  1.91           H  
ATOM   1376  HA  PHE A  91      28.448   8.171  14.156  1.00  1.91           H  
ATOM   1377 1HB  PHE A  91      30.525   6.681  12.537  1.00  1.91           H  
ATOM   1378 2HB  PHE A  91      29.550   7.945  11.821  1.00  1.91           H  
ATOM   1379  HD1 PHE A  91      29.539   9.670  14.441  1.00  1.91           H  
ATOM   1380  HD2 PHE A  91      32.578   7.781  12.113  1.00  1.91           H  
ATOM   1381  HE1 PHE A  91      31.169  11.384  15.174  1.00  1.91           H  
ATOM   1382  HE2 PHE A  91      34.204   9.490  12.834  1.00  1.91           H  
ATOM   1383  HZ  PHE A  91      33.501  11.293  14.363  1.00  1.91           H  
ATOM   1384  N   LEU A  92      27.832   5.291  12.659  1.00  1.94           N  
ATOM   1385  CA  LEU A  92      26.793   4.593  11.922  1.00  1.94           C  
ATOM   1386  C   LEU A  92      25.497   4.606  12.698  1.00  1.94           C  
ATOM   1387  O   LEU A  92      24.455   5.012  12.181  1.00  1.94           O  
ATOM   1388  CB  LEU A  92      27.219   3.153  11.624  1.00  1.94           C  
ATOM   1389  CG  LEU A  92      26.170   2.278  10.927  1.00  1.94           C  
ATOM   1390  CD1 LEU A  92      25.786   2.918   9.613  1.00  1.94           C  
ATOM   1391  CD2 LEU A  92      26.765   0.890  10.700  1.00  1.94           C  
ATOM   1392  H   LEU A  92      28.661   4.780  12.967  1.00  1.94           H  
ATOM   1393  HA  LEU A  92      26.630   5.111  10.979  1.00  1.94           H  
ATOM   1394 1HB  LEU A  92      28.116   3.173  11.008  1.00  1.94           H  
ATOM   1395 2HB  LEU A  92      27.470   2.672  12.569  1.00  1.94           H  
ATOM   1396  HG  LEU A  92      25.276   2.197  11.548  1.00  1.94           H  
ATOM   1397 1HD1 LEU A  92      25.042   2.308   9.093  1.00  1.94           H  
ATOM   1398 2HD1 LEU A  92      25.370   3.902   9.812  1.00  1.94           H  
ATOM   1399 3HD1 LEU A  92      26.669   3.013   8.998  1.00  1.94           H  
ATOM   1400 1HD2 LEU A  92      26.030   0.258  10.200  1.00  1.94           H  
ATOM   1401 2HD2 LEU A  92      27.657   0.973  10.076  1.00  1.94           H  
ATOM   1402 3HD2 LEU A  92      27.034   0.449  11.662  1.00  1.94           H  
ATOM   1403  N   VAL A  93      25.561   4.214  13.963  1.00  2.00           N  
ATOM   1404  CA  VAL A  93      24.365   4.163  14.775  1.00  2.00           C  
ATOM   1405  C   VAL A  93      23.747   5.538  14.938  1.00  2.00           C  
ATOM   1406  O   VAL A  93      22.541   5.690  14.763  1.00  2.00           O  
ATOM   1407  CB  VAL A  93      24.680   3.548  16.145  1.00  2.00           C  
ATOM   1408  CG1 VAL A  93      23.499   3.702  17.057  1.00  2.00           C  
ATOM   1409  CG2 VAL A  93      25.017   2.068  15.964  1.00  2.00           C  
ATOM   1410  H   VAL A  93      26.453   3.918  14.360  1.00  2.00           H  
ATOM   1411  HA  VAL A  93      23.644   3.519  14.273  1.00  2.00           H  
ATOM   1412  HB  VAL A  93      25.532   4.072  16.588  1.00  2.00           H  
ATOM   1413 1HG1 VAL A  93      23.730   3.273  18.029  1.00  2.00           H  
ATOM   1414 2HG1 VAL A  93      23.293   4.755  17.165  1.00  2.00           H  
ATOM   1415 3HG1 VAL A  93      22.635   3.197  16.629  1.00  2.00           H  
ATOM   1416 1HG2 VAL A  93      25.252   1.628  16.932  1.00  2.00           H  
ATOM   1417 2HG2 VAL A  93      24.165   1.554  15.525  1.00  2.00           H  
ATOM   1418 3HG2 VAL A  93      25.875   1.969  15.305  1.00  2.00           H  
ATOM   1419  N   LEU A  94      24.557   6.552  15.232  1.00  2.09           N  
ATOM   1420  CA  LEU A  94      24.034   7.896  15.403  1.00  2.09           C  
ATOM   1421  C   LEU A  94      23.430   8.416  14.112  1.00  2.09           C  
ATOM   1422  O   LEU A  94      22.377   9.048  14.132  1.00  2.09           O  
ATOM   1423  CB  LEU A  94      25.142   8.823  15.883  1.00  2.09           C  
ATOM   1424  CG  LEU A  94      25.625   8.551  17.295  1.00  2.09           C  
ATOM   1425  CD1 LEU A  94      26.852   9.402  17.569  1.00  2.09           C  
ATOM   1426  CD2 LEU A  94      24.494   8.849  18.267  1.00  2.09           C  
ATOM   1427  H   LEU A  94      25.553   6.384  15.353  1.00  2.09           H  
ATOM   1428  HA  LEU A  94      23.255   7.865  16.160  1.00  2.09           H  
ATOM   1429 1HB  LEU A  94      25.996   8.714  15.211  1.00  2.09           H  
ATOM   1430 2HB  LEU A  94      24.789   9.850  15.834  1.00  2.09           H  
ATOM   1431  HG  LEU A  94      25.908   7.505  17.393  1.00  2.09           H  
ATOM   1432 1HD1 LEU A  94      27.212   9.208  18.578  1.00  2.09           H  
ATOM   1433 2HD1 LEU A  94      27.631   9.145  16.848  1.00  2.09           H  
ATOM   1434 3HD1 LEU A  94      26.595  10.455  17.471  1.00  2.09           H  
ATOM   1435 1HD2 LEU A  94      24.829   8.650  19.285  1.00  2.09           H  
ATOM   1436 2HD2 LEU A  94      24.203   9.896  18.177  1.00  2.09           H  
ATOM   1437 3HD2 LEU A  94      23.643   8.215  18.036  1.00  2.09           H  
ATOM   1438  N   GLY A  95      24.058   8.102  12.978  1.00  2.22           N  
ATOM   1439  CA  GLY A  95      23.554   8.504  11.677  1.00  2.22           C  
ATOM   1440  C   GLY A  95      22.146   7.962  11.498  1.00  2.22           C  
ATOM   1441  O   GLY A  95      21.217   8.704  11.152  1.00  2.22           O  
ATOM   1442  H   GLY A  95      24.936   7.586  13.003  1.00  2.22           H  
ATOM   1443 1HA  GLY A  95      23.556   9.588  11.593  1.00  2.22           H  
ATOM   1444 2HA  GLY A  95      24.212   8.109  10.903  1.00  2.22           H  
ATOM   1445  N   VAL A  96      21.990   6.662  11.748  1.00  2.40           N  
ATOM   1446  CA  VAL A  96      20.707   5.999  11.613  1.00  2.40           C  
ATOM   1447  C   VAL A  96      19.693   6.558  12.611  1.00  2.40           C  
ATOM   1448  O   VAL A  96      18.558   6.848  12.241  1.00  2.40           O  
ATOM   1449  CB  VAL A  96      20.868   4.486  11.807  1.00  2.40           C  
ATOM   1450  CG1 VAL A  96      19.497   3.822  11.836  1.00  2.40           C  
ATOM   1451  CG2 VAL A  96      21.736   3.925  10.681  1.00  2.40           C  
ATOM   1452  H   VAL A  96      22.806   6.112  12.031  1.00  2.40           H  
ATOM   1453  HA  VAL A  96      20.335   6.178  10.604  1.00  2.40           H  
ATOM   1454  HB  VAL A  96      21.353   4.297  12.769  1.00  2.40           H  
ATOM   1455 1HG1 VAL A  96      19.616   2.751  11.987  1.00  2.40           H  
ATOM   1456 2HG1 VAL A  96      18.909   4.242  12.655  1.00  2.40           H  
ATOM   1457 3HG1 VAL A  96      18.985   4.002  10.890  1.00  2.40           H  
ATOM   1458 1HG2 VAL A  96      21.868   2.855  10.820  1.00  2.40           H  
ATOM   1459 2HG2 VAL A  96      21.249   4.123   9.731  1.00  2.40           H  
ATOM   1460 3HG2 VAL A  96      22.699   4.403  10.687  1.00  2.40           H  
ATOM   1461  N   ILE A  97      20.100   6.758  13.866  1.00  2.62           N  
ATOM   1462  CA  ILE A  97      19.183   7.294  14.865  1.00  2.62           C  
ATOM   1463  C   ILE A  97      18.671   8.663  14.476  1.00  2.62           C  
ATOM   1464  O   ILE A  97      17.479   8.929  14.608  1.00  2.62           O  
ATOM   1465  CB  ILE A  97      19.829   7.412  16.255  1.00  2.62           C  
ATOM   1466  CG1 ILE A  97      20.085   6.039  16.855  1.00  2.62           C  
ATOM   1467  CG2 ILE A  97      18.940   8.246  17.169  1.00  2.62           C  
ATOM   1468  CD1 ILE A  97      20.970   6.101  18.068  1.00  2.62           C  
ATOM   1469  H   ILE A  97      21.048   6.511  14.136  1.00  2.62           H  
ATOM   1470  HA  ILE A  97      18.334   6.620  14.943  1.00  2.62           H  
ATOM   1471  HB  ILE A  97      20.795   7.903  16.152  1.00  2.62           H  
ATOM   1472 1HG1 ILE A  97      19.134   5.592  17.142  1.00  2.62           H  
ATOM   1473 2HG1 ILE A  97      20.550   5.403  16.110  1.00  2.62           H  
ATOM   1474 1HG2 ILE A  97      19.415   8.345  18.143  1.00  2.62           H  
ATOM   1475 2HG2 ILE A  97      18.796   9.237  16.736  1.00  2.62           H  
ATOM   1476 3HG2 ILE A  97      17.973   7.757  17.282  1.00  2.62           H  
ATOM   1477 1HD1 ILE A  97      21.120   5.097  18.461  1.00  2.62           H  
ATOM   1478 2HD1 ILE A  97      21.925   6.532  17.790  1.00  2.62           H  
ATOM   1479 3HD1 ILE A  97      20.501   6.721  18.828  1.00  2.62           H  
ATOM   1480  N   MET A  98      19.552   9.538  13.998  1.00  2.90           N  
ATOM   1481  CA  MET A  98      19.132  10.870  13.593  1.00  2.90           C  
ATOM   1482  C   MET A  98      18.174  10.817  12.405  1.00  2.90           C  
ATOM   1483  O   MET A  98      17.208  11.590  12.354  1.00  2.90           O  
ATOM   1484  CB  MET A  98      20.356  11.716  13.279  1.00  2.90           C  
ATOM   1485  CG  MET A  98      21.163  12.111  14.515  1.00  2.90           C  
ATOM   1486  SD  MET A  98      22.489  13.261  14.150  1.00  2.90           S  
ATOM   1487  CE  MET A  98      23.647  12.142  13.368  1.00  2.90           C  
ATOM   1488  H   MET A  98      20.536   9.278  13.921  1.00  2.90           H  
ATOM   1489  HA  MET A  98      18.603  11.327  14.425  1.00  2.90           H  
ATOM   1490 1HB  MET A  98      21.017  11.151  12.617  1.00  2.90           H  
ATOM   1491 2HB  MET A  98      20.056  12.621  12.756  1.00  2.90           H  
ATOM   1492 1HG  MET A  98      20.497  12.573  15.241  1.00  2.90           H  
ATOM   1493 2HG  MET A  98      21.592  11.224  14.971  1.00  2.90           H  
ATOM   1494 1HE  MET A  98      24.541  12.688  13.069  1.00  2.90           H  
ATOM   1495 2HE  MET A  98      23.917  11.354  14.067  1.00  2.90           H  
ATOM   1496 3HE  MET A  98      23.178  11.702  12.491  1.00  2.90           H  
ATOM   1497  N   GLU A  99      18.380   9.871  11.478  1.00  3.21           N  
ATOM   1498  CA  GLU A  99      17.454   9.755  10.357  1.00  3.21           C  
ATOM   1499  C   GLU A  99      16.097   9.286  10.870  1.00  3.21           C  
ATOM   1500  O   GLU A  99      15.062   9.853  10.514  1.00  3.21           O  
ATOM   1501  CB  GLU A  99      17.983   8.763   9.312  1.00  3.21           C  
ATOM   1502  CG  GLU A  99      17.092   8.581   8.077  1.00  3.21           C  
ATOM   1503  CD  GLU A  99      16.972   9.820   7.211  1.00  3.21           C  
ATOM   1504  OE1 GLU A  99      17.797  10.694   7.329  1.00  3.21           O  
ATOM   1505  OE2 GLU A  99      16.063   9.875   6.413  1.00  3.21           O  
ATOM   1506  H   GLU A  99      19.200   9.261  11.530  1.00  3.21           H  
ATOM   1507  HA  GLU A  99      17.333  10.736   9.897  1.00  3.21           H  
ATOM   1508 1HB  GLU A  99      18.969   9.084   8.975  1.00  3.21           H  
ATOM   1509 2HB  GLU A  99      18.107   7.785   9.778  1.00  3.21           H  
ATOM   1510 1HG  GLU A  99      17.489   7.762   7.481  1.00  3.21           H  
ATOM   1511 2HG  GLU A  99      16.104   8.292   8.419  1.00  3.21           H  
ATOM   1512  N   VAL A 100      16.103   8.302  11.770  1.00  3.56           N  
ATOM   1513  CA  VAL A 100      14.863   7.786  12.325  1.00  3.56           C  
ATOM   1514  C   VAL A 100      14.145   8.853  13.132  1.00  3.56           C  
ATOM   1515  O   VAL A 100      12.926   8.993  13.030  1.00  3.56           O  
ATOM   1516  CB  VAL A 100      15.115   6.541  13.179  1.00  3.56           C  
ATOM   1517  CG1 VAL A 100      13.837   6.160  13.909  1.00  3.56           C  
ATOM   1518  CG2 VAL A 100      15.573   5.391  12.264  1.00  3.56           C  
ATOM   1519  H   VAL A 100      16.991   7.879  12.043  1.00  3.56           H  
ATOM   1520  HA  VAL A 100      14.220   7.490  11.500  1.00  3.56           H  
ATOM   1521  HB  VAL A 100      15.887   6.757  13.920  1.00  3.56           H  
ATOM   1522 1HG1 VAL A 100      14.015   5.277  14.519  1.00  3.56           H  
ATOM   1523 2HG1 VAL A 100      13.532   6.987  14.549  1.00  3.56           H  
ATOM   1524 3HG1 VAL A 100      13.051   5.949  13.184  1.00  3.56           H  
ATOM   1525 1HG2 VAL A 100      15.760   4.503  12.864  1.00  3.56           H  
ATOM   1526 2HG2 VAL A 100      14.795   5.182  11.530  1.00  3.56           H  
ATOM   1527 3HG2 VAL A 100      16.483   5.675  11.747  1.00  3.56           H  
ATOM   1528  N   PHE A 101      14.891   9.609  13.937  1.00  3.90           N  
ATOM   1529  CA  PHE A 101      14.315  10.681  14.728  1.00  3.90           C  
ATOM   1530  C   PHE A 101      13.607  11.661  13.822  1.00  3.90           C  
ATOM   1531  O   PHE A 101      12.435  11.953  14.036  1.00  3.90           O  
ATOM   1532  CB  PHE A 101      15.386  11.411  15.531  1.00  3.90           C  
ATOM   1533  CG  PHE A 101      14.877  12.602  16.295  1.00  3.90           C  
ATOM   1534  CD1 PHE A 101      14.192  12.444  17.490  1.00  3.90           C  
ATOM   1535  CD2 PHE A 101      15.095  13.889  15.821  1.00  3.90           C  
ATOM   1536  CE1 PHE A 101      13.734  13.544  18.193  1.00  3.90           C  
ATOM   1537  CE2 PHE A 101      14.641  14.989  16.521  1.00  3.90           C  
ATOM   1538  CZ  PHE A 101      13.959  14.815  17.710  1.00  3.90           C  
ATOM   1539  H   PHE A 101      15.888   9.437  14.000  1.00  3.90           H  
ATOM   1540  HA  PHE A 101      13.588  10.253  15.417  1.00  3.90           H  
ATOM   1541 1HB  PHE A 101      15.847  10.717  16.233  1.00  3.90           H  
ATOM   1542 2HB  PHE A 101      16.167  11.749  14.856  1.00  3.90           H  
ATOM   1543  HD1 PHE A 101      14.018  11.439  17.873  1.00  3.90           H  
ATOM   1544  HD2 PHE A 101      15.633  14.024  14.880  1.00  3.90           H  
ATOM   1545  HE1 PHE A 101      13.196  13.405  19.131  1.00  3.90           H  
ATOM   1546  HE2 PHE A 101      14.819  15.992  16.137  1.00  3.90           H  
ATOM   1547  HZ  PHE A 101      13.599  15.681  18.263  1.00  3.90           H  
ATOM   1548  N   LEU A 102      14.293  12.152  12.785  1.00  4.23           N  
ATOM   1549  CA  LEU A 102      13.656  13.098  11.882  1.00  4.23           C  
ATOM   1550  C   LEU A 102      12.390  12.516  11.295  1.00  4.23           C  
ATOM   1551  O   LEU A 102      11.354  13.184  11.249  1.00  4.23           O  
ATOM   1552  CB  LEU A 102      14.583  13.515  10.753  1.00  4.23           C  
ATOM   1553  CG  LEU A 102      13.927  14.467   9.747  1.00  4.23           C  
ATOM   1554  CD1 LEU A 102      13.488  15.743  10.470  1.00  4.23           C  
ATOM   1555  CD2 LEU A 102      14.906  14.771   8.633  1.00  4.23           C  
ATOM   1556  H   LEU A 102      15.264  11.876  12.628  1.00  4.23           H  
ATOM   1557  HA  LEU A 102      13.391  13.986  12.454  1.00  4.23           H  
ATOM   1558 1HB  LEU A 102      15.456  14.004  11.177  1.00  4.23           H  
ATOM   1559 2HB  LEU A 102      14.913  12.615  10.219  1.00  4.23           H  
ATOM   1560  HG  LEU A 102      13.042  13.993   9.329  1.00  4.23           H  
ATOM   1561 1HD1 LEU A 102      13.009  16.416   9.759  1.00  4.23           H  
ATOM   1562 2HD1 LEU A 102      12.780  15.488  11.260  1.00  4.23           H  
ATOM   1563 3HD1 LEU A 102      14.358  16.235  10.906  1.00  4.23           H  
ATOM   1564 1HD2 LEU A 102      14.440  15.442   7.911  1.00  4.23           H  
ATOM   1565 2HD2 LEU A 102      15.796  15.245   9.049  1.00  4.23           H  
ATOM   1566 3HD2 LEU A 102      15.189  13.838   8.138  1.00  4.23           H  
ATOM   1567  N   ILE A 103      12.457  11.265  10.858  1.00  4.53           N  
ATOM   1568  CA  ILE A 103      11.291  10.624  10.297  1.00  4.53           C  
ATOM   1569  C   ILE A 103      10.151  10.577  11.299  1.00  4.53           C  
ATOM   1570  O   ILE A 103       9.015  10.883  10.952  1.00  4.53           O  
ATOM   1571  CB  ILE A 103      11.619   9.206   9.837  1.00  4.53           C  
ATOM   1572  CG1 ILE A 103      12.537   9.234   8.616  1.00  4.53           C  
ATOM   1573  CG2 ILE A 103      10.385   8.476   9.576  1.00  4.53           C  
ATOM   1574  CD1 ILE A 103      13.147   7.879   8.290  1.00  4.53           C  
ATOM   1575  H   ILE A 103      13.338  10.749  10.905  1.00  4.53           H  
ATOM   1576  HA  ILE A 103      10.961  11.203   9.435  1.00  4.53           H  
ATOM   1577  HB  ILE A 103      12.166   8.697  10.623  1.00  4.53           H  
ATOM   1578 1HG1 ILE A 103      11.961   9.570   7.753  1.00  4.53           H  
ATOM   1579 2HG1 ILE A 103      13.343   9.946   8.787  1.00  4.53           H  
ATOM   1580 1HG2 ILE A 103      10.650   7.473   9.275  1.00  4.53           H  
ATOM   1581 2HG2 ILE A 103       9.780   8.441  10.476  1.00  4.53           H  
ATOM   1582 3HG2 ILE A 103       9.833   8.976   8.784  1.00  4.53           H  
ATOM   1583 1HD1 ILE A 103      13.788   7.976   7.410  1.00  4.53           H  
ATOM   1584 2HD1 ILE A 103      13.747   7.540   9.135  1.00  4.53           H  
ATOM   1585 3HD1 ILE A 103      12.360   7.154   8.091  1.00  4.53           H  
ATOM   1586  N   CYS A 104      10.446  10.211  12.545  1.00  4.82           N  
ATOM   1587  CA  CYS A 104       9.413  10.132  13.562  1.00  4.82           C  
ATOM   1588  C   CYS A 104       8.829  11.516  13.831  1.00  4.82           C  
ATOM   1589  O   CYS A 104       7.615  11.670  13.977  1.00  4.82           O  
ATOM   1590  CB  CYS A 104      10.008   9.573  14.845  1.00  4.82           C  
ATOM   1591  SG  CYS A 104      10.501   7.847  14.694  1.00  4.82           S  
ATOM   1592  H   CYS A 104      11.403   9.963  12.781  1.00  4.82           H  
ATOM   1593  HA  CYS A 104       8.627   9.470  13.216  1.00  4.82           H  
ATOM   1594 1HB  CYS A 104      10.885  10.154  15.127  1.00  4.82           H  
ATOM   1595 2HB  CYS A 104       9.280   9.652  15.652  1.00  4.82           H  
ATOM   1596  HG  CYS A 104      11.574   8.119  13.897  1.00  4.82           H  
ATOM   1597  N   VAL A 105       9.670  12.545  13.837  1.00  5.13           N  
ATOM   1598  CA  VAL A 105       9.174  13.892  14.065  1.00  5.13           C  
ATOM   1599  C   VAL A 105       8.205  14.286  12.969  1.00  5.13           C  
ATOM   1600  O   VAL A 105       7.134  14.830  13.242  1.00  5.13           O  
ATOM   1601  CB  VAL A 105      10.329  14.908  14.114  1.00  5.13           C  
ATOM   1602  CG1 VAL A 105       9.778  16.319  14.111  1.00  5.13           C  
ATOM   1603  CG2 VAL A 105      11.147  14.688  15.381  1.00  5.13           C  
ATOM   1604  H   VAL A 105      10.670  12.382  13.713  1.00  5.13           H  
ATOM   1605  HA  VAL A 105       8.652  13.911  15.020  1.00  5.13           H  
ATOM   1606  HB  VAL A 105      10.959  14.781  13.235  1.00  5.13           H  
ATOM   1607 1HG1 VAL A 105      10.602  17.029  14.141  1.00  5.13           H  
ATOM   1608 2HG1 VAL A 105       9.194  16.478  13.203  1.00  5.13           H  
ATOM   1609 3HG1 VAL A 105       9.141  16.462  14.983  1.00  5.13           H  
ATOM   1610 1HG2 VAL A 105      11.960  15.405  15.405  1.00  5.13           H  
ATOM   1611 2HG2 VAL A 105      10.512  14.826  16.253  1.00  5.13           H  
ATOM   1612 3HG2 VAL A 105      11.551  13.689  15.394  1.00  5.13           H  
ATOM   1613  N   LEU A 106       8.573  14.001  11.727  1.00  5.49           N  
ATOM   1614  CA  LEU A 106       7.714  14.320  10.609  1.00  5.49           C  
ATOM   1615  C   LEU A 106       6.438  13.465  10.619  1.00  5.49           C  
ATOM   1616  O   LEU A 106       5.335  13.977  10.406  1.00  5.49           O  
ATOM   1617  CB  LEU A 106       8.505  14.109   9.322  1.00  5.49           C  
ATOM   1618  CG  LEU A 106       9.673  15.097   9.134  1.00  5.49           C  
ATOM   1619  CD1 LEU A 106      10.497  14.681   7.929  1.00  5.49           C  
ATOM   1620  CD2 LEU A 106       9.126  16.500   8.991  1.00  5.49           C  
ATOM   1621  H   LEU A 106       9.480  13.561  11.560  1.00  5.49           H  
ATOM   1622  HA  LEU A 106       7.431  15.367  10.682  1.00  5.49           H  
ATOM   1623 1HB  LEU A 106       8.923  13.100   9.337  1.00  5.49           H  
ATOM   1624 2HB  LEU A 106       7.832  14.197   8.472  1.00  5.49           H  
ATOM   1625  HG  LEU A 106      10.321  15.061  10.007  1.00  5.49           H  
ATOM   1626 1HD1 LEU A 106      11.334  15.368   7.806  1.00  5.49           H  
ATOM   1627 2HD1 LEU A 106      10.877  13.670   8.088  1.00  5.49           H  
ATOM   1628 3HD1 LEU A 106       9.875  14.701   7.037  1.00  5.49           H  
ATOM   1629 1HD2 LEU A 106       9.954  17.200   8.872  1.00  5.49           H  
ATOM   1630 2HD2 LEU A 106       8.476  16.552   8.118  1.00  5.49           H  
ATOM   1631 3HD2 LEU A 106       8.557  16.758   9.886  1.00  5.49           H  
ATOM   1632  N   ASN A 107       6.562  12.174  10.951  1.00  5.90           N  
ATOM   1633  CA  ASN A 107       5.403  11.288  10.983  1.00  5.90           C  
ATOM   1634  C   ASN A 107       4.381  11.719  12.007  1.00  5.90           C  
ATOM   1635  O   ASN A 107       3.183  11.594  11.772  1.00  5.90           O  
ATOM   1636  CB  ASN A 107       5.779   9.843  11.248  1.00  5.90           C  
ATOM   1637  CG  ASN A 107       6.383   9.144  10.063  1.00  5.90           C  
ATOM   1638  OD1 ASN A 107       6.280   9.594   8.915  1.00  5.90           O  
ATOM   1639  ND2 ASN A 107       6.972   8.014  10.318  1.00  5.90           N  
ATOM   1640  H   ASN A 107       7.481  11.788  11.140  1.00  5.90           H  
ATOM   1641  HA  ASN A 107       4.927  11.331  10.009  1.00  5.90           H  
ATOM   1642 1HB  ASN A 107       6.493   9.814  12.073  1.00  5.90           H  
ATOM   1643 2HB  ASN A 107       4.893   9.294  11.570  1.00  5.90           H  
ATOM   1644 1HD2 ASN A 107       7.348   7.474   9.566  1.00  5.90           H  
ATOM   1645 2HD2 ASN A 107       7.019   7.676  11.256  1.00  5.90           H  
ATOM   1646  N   TYR A 108       4.846  12.273  13.120  1.00  6.36           N  
ATOM   1647  CA  TYR A 108       3.973  12.706  14.192  1.00  6.36           C  
ATOM   1648  C   TYR A 108       3.790  14.217  14.219  1.00  6.36           C  
ATOM   1649  O   TYR A 108       3.443  14.816  15.244  1.00  6.36           O  
ATOM   1650  CB  TYR A 108       4.448  12.126  15.518  1.00  6.36           C  
ATOM   1651  CG  TYR A 108       4.271  10.609  15.529  1.00  6.36           C  
ATOM   1652  CD1 TYR A 108       5.363   9.759  15.387  1.00  6.36           C  
ATOM   1653  CD2 TYR A 108       2.988  10.072  15.651  1.00  6.36           C  
ATOM   1654  CE1 TYR A 108       5.179   8.394  15.370  1.00  6.36           C  
ATOM   1655  CE2 TYR A 108       2.804   8.706  15.637  1.00  6.36           C  
ATOM   1656  CZ  TYR A 108       3.893   7.865  15.496  1.00  6.36           C  
ATOM   1657  OH  TYR A 108       3.714   6.499  15.479  1.00  6.36           O  
ATOM   1658  H   TYR A 108       5.854  12.339  13.260  1.00  6.36           H  
ATOM   1659  HA  TYR A 108       2.992  12.286  14.006  1.00  6.36           H  
ATOM   1660 1HB  TYR A 108       5.505  12.358  15.667  1.00  6.36           H  
ATOM   1661 2HB  TYR A 108       3.879  12.554  16.343  1.00  6.36           H  
ATOM   1662  HD1 TYR A 108       6.360  10.165  15.291  1.00  6.36           H  
ATOM   1663  HD2 TYR A 108       2.125  10.737  15.755  1.00  6.36           H  
ATOM   1664  HE1 TYR A 108       6.038   7.734  15.258  1.00  6.36           H  
ATOM   1665  HE2 TYR A 108       1.801   8.292  15.733  1.00  6.36           H  
ATOM   1666  HH  TYR A 108       4.570   6.063  15.464  1.00  6.36           H  
ATOM   1667  N   TYR A 109       3.982  14.850  13.073  1.00  6.83           N  
ATOM   1668  CA  TYR A 109       3.757  16.272  12.977  1.00  6.83           C  
ATOM   1669  C   TYR A 109       2.251  16.509  12.878  1.00  6.83           C  
ATOM   1670  O   TYR A 109       1.726  16.758  11.799  1.00  6.83           O  
ATOM   1671  CB  TYR A 109       4.514  16.829  11.764  1.00  6.83           C  
ATOM   1672  CG  TYR A 109       4.504  18.322  11.636  1.00  6.83           C  
ATOM   1673  CD1 TYR A 109       5.208  19.111  12.539  1.00  6.83           C  
ATOM   1674  CD2 TYR A 109       3.814  18.910  10.600  1.00  6.83           C  
ATOM   1675  CE1 TYR A 109       5.190  20.490  12.403  1.00  6.83           C  
ATOM   1676  CE2 TYR A 109       3.802  20.270  10.464  1.00  6.83           C  
ATOM   1677  CZ  TYR A 109       4.475  21.065  11.358  1.00  6.83           C  
ATOM   1678  OH  TYR A 109       4.427  22.433  11.219  1.00  6.83           O  
ATOM   1679  H   TYR A 109       4.294  14.344  12.244  1.00  6.83           H  
ATOM   1680  HA  TYR A 109       4.125  16.756  13.882  1.00  6.83           H  
ATOM   1681 1HB  TYR A 109       5.553  16.504  11.816  1.00  6.83           H  
ATOM   1682 2HB  TYR A 109       4.091  16.403  10.851  1.00  6.83           H  
ATOM   1683  HD1 TYR A 109       5.764  18.646  13.356  1.00  6.83           H  
ATOM   1684  HD2 TYR A 109       3.279  18.298   9.892  1.00  6.83           H  
ATOM   1685  HE1 TYR A 109       5.729  21.118  13.114  1.00  6.83           H  
ATOM   1686  HE2 TYR A 109       3.246  20.728   9.643  1.00  6.83           H  
ATOM   1687  HH  TYR A 109       3.611  22.676  10.713  1.00  6.83           H  
ATOM   1688  N   ASP A 110       1.572  16.528  14.036  1.00  7.30           N  
ATOM   1689  CA  ASP A 110       0.090  16.548  14.130  1.00  7.30           C  
ATOM   1690  C   ASP A 110      -0.630  17.555  13.225  1.00  7.30           C  
ATOM   1691  O   ASP A 110      -1.802  17.365  12.894  1.00  7.30           O  
ATOM   1692  CB  ASP A 110      -0.390  16.855  15.560  1.00  7.30           C  
ATOM   1693  CG  ASP A 110      -0.231  15.733  16.611  1.00  7.30           C  
ATOM   1694  OD1 ASP A 110       0.022  14.613  16.264  1.00  7.30           O  
ATOM   1695  OD2 ASP A 110      -0.405  16.035  17.773  1.00  7.30           O  
ATOM   1696  H   ASP A 110       2.129  16.344  14.870  1.00  7.30           H  
ATOM   1697  HA  ASP A 110      -0.260  15.554  13.869  1.00  7.30           H  
ATOM   1698 1HB  ASP A 110       0.140  17.735  15.924  1.00  7.30           H  
ATOM   1699 2HB  ASP A 110      -1.445  17.119  15.517  1.00  7.30           H  
ATOM   1700  N   GLU A 111       0.047  18.619  12.821  1.00  7.69           N  
ATOM   1701  CA  GLU A 111      -0.540  19.665  11.983  1.00  7.69           C  
ATOM   1702  C   GLU A 111      -1.112  19.091  10.680  1.00  7.69           C  
ATOM   1703  O   GLU A 111      -2.061  19.640  10.118  1.00  7.69           O  
ATOM   1704  CB  GLU A 111       0.498  20.728  11.645  1.00  7.69           C  
ATOM   1705  CG  GLU A 111      -0.055  21.970  10.945  1.00  7.69           C  
ATOM   1706  CD  GLU A 111       0.980  23.080  10.739  1.00  7.69           C  
ATOM   1707  OE1 GLU A 111       1.975  22.850  10.082  1.00  7.69           O  
ATOM   1708  OE2 GLU A 111       0.762  24.156  11.243  1.00  7.69           O  
ATOM   1709  H   GLU A 111       1.015  18.693  13.095  1.00  7.69           H  
ATOM   1710  HA  GLU A 111      -1.353  20.133  12.537  1.00  7.69           H  
ATOM   1711 1HB  GLU A 111       1.043  21.026  12.541  1.00  7.69           H  
ATOM   1712 2HB  GLU A 111       1.191  20.285  10.969  1.00  7.69           H  
ATOM   1713 1HG  GLU A 111      -0.442  21.666   9.971  1.00  7.69           H  
ATOM   1714 2HG  GLU A 111      -0.889  22.360  11.527  1.00  7.69           H  
ATOM   1715  N   VAL A 112      -0.506  18.011  10.182  1.00  7.90           N  
ATOM   1716  CA  VAL A 112      -0.927  17.392   8.930  1.00  7.90           C  
ATOM   1717  C   VAL A 112      -1.571  16.027   9.186  1.00  7.90           C  
ATOM   1718  O   VAL A 112      -1.689  15.201   8.276  1.00  7.90           O  
ATOM   1719  CB  VAL A 112       0.271  17.218   7.980  1.00  7.90           C  
ATOM   1720  CG1 VAL A 112       0.838  18.582   7.606  1.00  7.90           C  
ATOM   1721  CG2 VAL A 112       1.319  16.373   8.639  1.00  7.90           C  
ATOM   1722  H   VAL A 112       0.263  17.594  10.712  1.00  7.90           H  
ATOM   1723  HA  VAL A 112      -1.660  18.039   8.451  1.00  7.90           H  
ATOM   1724  HB  VAL A 112      -0.067  16.728   7.066  1.00  7.90           H  
ATOM   1725 1HG1 VAL A 112       1.677  18.452   6.924  1.00  7.90           H  
ATOM   1726 2HG1 VAL A 112       0.062  19.176   7.124  1.00  7.90           H  
ATOM   1727 3HG1 VAL A 112       1.180  19.096   8.507  1.00  7.90           H  
ATOM   1728 1HG2 VAL A 112       2.161  16.237   7.967  1.00  7.90           H  
ATOM   1729 2HG2 VAL A 112       1.644  16.863   9.514  1.00  7.90           H  
ATOM   1730 3HG2 VAL A 112       0.902  15.398   8.904  1.00  7.90           H  
ATOM   1731  N   GLY A 113      -2.000  15.808  10.430  1.00  7.89           N  
ATOM   1732  CA  GLY A 113      -2.606  14.563  10.873  1.00  7.89           C  
ATOM   1733  C   GLY A 113      -1.679  13.924  11.890  1.00  7.89           C  
ATOM   1734  O   GLY A 113      -0.469  14.117  11.828  1.00  7.89           O  
ATOM   1735  H   GLY A 113      -1.893  16.540  11.131  1.00  7.89           H  
ATOM   1736 1HA  GLY A 113      -3.578  14.767  11.327  1.00  7.89           H  
ATOM   1737 2HA  GLY A 113      -2.761  13.896  10.027  1.00  7.89           H  
ATOM   1738  N   VAL A 114      -2.232  13.135  12.811  1.00  7.68           N  
ATOM   1739  CA  VAL A 114      -1.402  12.517  13.848  1.00  7.68           C  
ATOM   1740  C   VAL A 114      -0.365  11.582  13.247  1.00  7.68           C  
ATOM   1741  O   VAL A 114       0.748  11.495  13.746  1.00  7.68           O  
ATOM   1742  CB  VAL A 114      -2.252  11.765  14.872  1.00  7.68           C  
ATOM   1743  CG1 VAL A 114      -1.337  10.996  15.820  1.00  7.68           C  
ATOM   1744  CG2 VAL A 114      -3.107  12.765  15.629  1.00  7.68           C  
ATOM   1745  H   VAL A 114      -3.230  12.992  12.815  1.00  7.68           H  
ATOM   1746  HA  VAL A 114      -0.875  13.309  14.380  1.00  7.68           H  
ATOM   1747  HB  VAL A 114      -2.883  11.042  14.361  1.00  7.68           H  
ATOM   1748 1HG1 VAL A 114      -1.936  10.456  16.548  1.00  7.68           H  
ATOM   1749 2HG1 VAL A 114      -0.724  10.298  15.266  1.00  7.68           H  
ATOM   1750 3HG1 VAL A 114      -0.686  11.713  16.336  1.00  7.68           H  
ATOM   1751 1HG2 VAL A 114      -3.717  12.243  16.364  1.00  7.68           H  
ATOM   1752 2HG2 VAL A 114      -2.452  13.482  16.138  1.00  7.68           H  
ATOM   1753 3HG2 VAL A 114      -3.751  13.297  14.931  1.00  7.68           H  
ATOM   1754  N   ILE A 115      -0.759  10.810  12.236  1.00  7.34           N  
ATOM   1755  CA  ILE A 115       0.185   9.931  11.553  1.00  7.34           C  
ATOM   1756  C   ILE A 115       0.294  10.346  10.083  1.00  7.34           C  
ATOM   1757  O   ILE A 115      -0.611  10.114   9.272  1.00  7.34           O  
ATOM   1758  CB  ILE A 115      -0.227   8.455  11.673  1.00  7.34           C  
ATOM   1759  CG1 ILE A 115      -0.298   8.064  13.136  1.00  7.34           C  
ATOM   1760  CG2 ILE A 115       0.748   7.566  10.921  1.00  7.34           C  
ATOM   1761  CD1 ILE A 115      -0.845   6.697  13.371  1.00  7.34           C  
ATOM   1762  H   ILE A 115      -1.706  10.891  11.902  1.00  7.34           H  
ATOM   1763  HA  ILE A 115       1.172  10.042  12.006  1.00  7.34           H  
ATOM   1764  HB  ILE A 115      -1.227   8.325  11.249  1.00  7.34           H  
ATOM   1765 1HG1 ILE A 115       0.701   8.129  13.566  1.00  7.34           H  
ATOM   1766 2HG1 ILE A 115      -0.941   8.757  13.645  1.00  7.34           H  
ATOM   1767 1HG2 ILE A 115       0.428   6.526  11.006  1.00  7.34           H  
ATOM   1768 2HG2 ILE A 115       0.742   7.852   9.896  1.00  7.34           H  
ATOM   1769 3HG2 ILE A 115       1.755   7.676  11.337  1.00  7.34           H  
ATOM   1770 1HD1 ILE A 115      -0.875   6.498  14.440  1.00  7.34           H  
ATOM   1771 2HD1 ILE A 115      -1.857   6.633  12.956  1.00  7.34           H  
ATOM   1772 3HD1 ILE A 115      -0.209   5.961  12.882  1.00  7.34           H  
ATOM   1773  N   ASN A 116       1.451  10.871   9.696  1.00  6.95           N  
ATOM   1774  CA  ASN A 116       1.595  11.390   8.340  1.00  6.95           C  
ATOM   1775  C   ASN A 116       1.852  10.285   7.319  1.00  6.95           C  
ATOM   1776  O   ASN A 116       1.887  10.542   6.115  1.00  6.95           O  
ATOM   1777  CB  ASN A 116       2.662  12.464   8.291  1.00  6.95           C  
ATOM   1778  CG  ASN A 116       2.569  13.346   7.072  1.00  6.95           C  
ATOM   1779  OD1 ASN A 116       1.484  13.789   6.671  1.00  6.95           O  
ATOM   1780  ND2 ASN A 116       3.704  13.628   6.482  1.00  6.95           N  
ATOM   1781  H   ASN A 116       2.188  11.017  10.384  1.00  6.95           H  
ATOM   1782  HA  ASN A 116       0.655  11.868   8.061  1.00  6.95           H  
ATOM   1783 1HB  ASN A 116       2.606  13.085   9.194  1.00  6.95           H  
ATOM   1784 2HB  ASN A 116       3.634  11.989   8.283  1.00  6.95           H  
ATOM   1785 1HD2 ASN A 116       3.718  14.217   5.675  1.00  6.95           H  
ATOM   1786 2HD2 ASN A 116       4.558  13.255   6.847  1.00  6.95           H  
ATOM   1787  N   LEU A 117       1.931   9.040   7.781  1.00  6.60           N  
ATOM   1788  CA  LEU A 117       2.053   7.920   6.870  1.00  6.60           C  
ATOM   1789  C   LEU A 117       0.668   7.624   6.301  1.00  6.60           C  
ATOM   1790  O   LEU A 117       0.554   7.047   5.223  1.00  6.60           O  
ATOM   1791  CB  LEU A 117       2.664   6.685   7.543  1.00  6.60           C  
ATOM   1792  CG  LEU A 117       4.119   6.847   7.978  1.00  6.60           C  
ATOM   1793  CD1 LEU A 117       4.581   5.602   8.716  1.00  6.60           C  
ATOM   1794  CD2 LEU A 117       4.980   7.096   6.747  1.00  6.60           C  
ATOM   1795  H   LEU A 117       1.905   8.881   8.774  1.00  6.60           H  
ATOM   1796  HA  LEU A 117       2.708   8.209   6.052  1.00  6.60           H  
ATOM   1797 1HB  LEU A 117       2.072   6.427   8.415  1.00  6.60           H  
ATOM   1798 2HB  LEU A 117       2.617   5.850   6.839  1.00  6.60           H  
ATOM   1799  HG  LEU A 117       4.197   7.694   8.655  1.00  6.60           H  
ATOM   1800 1HD1 LEU A 117       5.615   5.727   9.027  1.00  6.60           H  
ATOM   1801 2HD1 LEU A 117       3.954   5.446   9.592  1.00  6.60           H  
ATOM   1802 3HD1 LEU A 117       4.505   4.736   8.053  1.00  6.60           H  
ATOM   1803 1HD2 LEU A 117       6.009   7.225   7.056  1.00  6.60           H  
ATOM   1804 2HD2 LEU A 117       4.904   6.244   6.068  1.00  6.60           H  
ATOM   1805 3HD2 LEU A 117       4.640   7.999   6.237  1.00  6.60           H  
ATOM   1806  N   ASP A 118      -0.391   8.067   6.998  1.00  6.31           N  
ATOM   1807  CA  ASP A 118      -1.749   7.896   6.500  1.00  6.31           C  
ATOM   1808  C   ASP A 118      -1.988   9.016   5.500  1.00  6.31           C  
ATOM   1809  O   ASP A 118      -2.758   8.874   4.548  1.00  6.31           O  
ATOM   1810  CB  ASP A 118      -2.767   7.934   7.631  1.00  6.31           C  
ATOM   1811  CG  ASP A 118      -2.651   6.728   8.575  1.00  6.31           C  
ATOM   1812  OD1 ASP A 118      -2.290   5.665   8.115  1.00  6.31           O  
ATOM   1813  OD2 ASP A 118      -2.917   6.879   9.739  1.00  6.31           O  
ATOM   1814  H   ASP A 118      -0.266   8.564   7.880  1.00  6.31           H  
ATOM   1815  HA  ASP A 118      -1.827   6.937   5.987  1.00  6.31           H  
ATOM   1816 1HB  ASP A 118      -2.625   8.846   8.209  1.00  6.31           H  
ATOM   1817 2HB  ASP A 118      -3.772   7.963   7.210  1.00  6.31           H  
ATOM   1818  N   GLY A 119      -1.287  10.133   5.752  1.00  6.10           N  
ATOM   1819  CA  GLY A 119      -1.275  11.313   4.891  1.00  6.10           C  
ATOM   1820  C   GLY A 119      -0.717  10.876   3.543  1.00  6.10           C  
ATOM   1821  O   GLY A 119      -1.312  11.118   2.493  1.00  6.10           O  
ATOM   1822  H   GLY A 119      -0.727  10.143   6.601  1.00  6.10           H  
ATOM   1823 1HA  GLY A 119      -2.283  11.712   4.777  1.00  6.10           H  
ATOM   1824 2HA  GLY A 119      -0.641  12.084   5.329  1.00  6.10           H  
ATOM   1825  N   LEU A 120       0.436  10.202   3.603  1.00  5.94           N  
ATOM   1826  CA  LEU A 120       1.066   9.612   2.428  1.00  5.94           C  
ATOM   1827  C   LEU A 120       0.098   8.630   1.785  1.00  5.94           C  
ATOM   1828  O   LEU A 120      -0.153   8.670   0.577  1.00  5.94           O  
ATOM   1829  CB  LEU A 120       2.354   8.889   2.839  1.00  5.94           C  
ATOM   1830  CG  LEU A 120       3.082   8.082   1.761  1.00  5.94           C  
ATOM   1831  CD1 LEU A 120       3.514   8.987   0.621  1.00  5.94           C  
ATOM   1832  CD2 LEU A 120       4.278   7.396   2.433  1.00  5.94           C  
ATOM   1833  H   LEU A 120       0.890  10.112   4.514  1.00  5.94           H  
ATOM   1834  HA  LEU A 120       1.299  10.407   1.713  1.00  5.94           H  
ATOM   1835 1HB  LEU A 120       3.053   9.620   3.242  1.00  5.94           H  
ATOM   1836 2HB  LEU A 120       2.113   8.195   3.630  1.00  5.94           H  
ATOM   1837  HG  LEU A 120       2.409   7.321   1.348  1.00  5.94           H  
ATOM   1838 1HD1 LEU A 120       4.018   8.399  -0.132  1.00  5.94           H  
ATOM   1839 2HD1 LEU A 120       2.630   9.453   0.179  1.00  5.94           H  
ATOM   1840 3HD1 LEU A 120       4.182   9.757   0.996  1.00  5.94           H  
ATOM   1841 1HD2 LEU A 120       4.824   6.801   1.720  1.00  5.94           H  
ATOM   1842 2HD2 LEU A 120       4.937   8.153   2.850  1.00  5.94           H  
ATOM   1843 3HD2 LEU A 120       3.914   6.747   3.235  1.00  5.94           H  
ATOM   1844  N   GLY A 121      -0.440   7.716   2.595  1.00  5.80           N  
ATOM   1845  CA  GLY A 121      -1.477   6.792   2.165  1.00  5.80           C  
ATOM   1846  C   GLY A 121      -0.983   5.636   1.316  1.00  5.80           C  
ATOM   1847  O   GLY A 121      -1.120   4.469   1.691  1.00  5.80           O  
ATOM   1848  H   GLY A 121      -0.151   7.677   3.568  1.00  5.80           H  
ATOM   1849 1HA  GLY A 121      -1.978   6.401   3.052  1.00  5.80           H  
ATOM   1850 2HA  GLY A 121      -2.231   7.351   1.611  1.00  5.80           H  
ATOM   1851  N   ASP A 122      -0.459   5.968   0.143  1.00  5.66           N  
ATOM   1852  CA  ASP A 122       0.026   4.975  -0.803  1.00  5.66           C  
ATOM   1853  C   ASP A 122       1.142   5.548  -1.683  1.00  5.66           C  
ATOM   1854  O   ASP A 122       0.873   6.183  -2.704  1.00  5.66           O  
ATOM   1855  CB  ASP A 122      -1.164   4.485  -1.667  1.00  5.66           C  
ATOM   1856  CG  ASP A 122      -0.874   3.319  -2.655  1.00  5.66           C  
ATOM   1857  OD1 ASP A 122       0.250   2.904  -2.766  1.00  5.66           O  
ATOM   1858  OD2 ASP A 122      -1.808   2.869  -3.288  1.00  5.66           O  
ATOM   1859  H   ASP A 122      -0.388   6.964  -0.059  1.00  5.66           H  
ATOM   1860  HA  ASP A 122       0.427   4.131  -0.248  1.00  5.66           H  
ATOM   1861 1HB  ASP A 122      -1.964   4.158  -1.001  1.00  5.66           H  
ATOM   1862 2HB  ASP A 122      -1.553   5.325  -2.242  1.00  5.66           H  
ATOM   1863  N   TRP A 123       2.405   5.263  -1.337  1.00  5.53           N  
ATOM   1864  CA  TRP A 123       3.573   5.788  -2.068  1.00  5.53           C  
ATOM   1865  C   TRP A 123       3.791   5.081  -3.415  1.00  5.53           C  
ATOM   1866  O   TRP A 123       4.852   4.508  -3.647  1.00  5.53           O  
ATOM   1867  CB  TRP A 123       4.844   5.522  -1.252  1.00  5.53           C  
ATOM   1868  CG  TRP A 123       6.133   6.167  -1.752  1.00  5.53           C  
ATOM   1869  CD1 TRP A 123       6.653   7.368  -1.358  1.00  5.53           C  
ATOM   1870  CD2 TRP A 123       7.055   5.645  -2.751  1.00  5.53           C  
ATOM   1871  NE1 TRP A 123       7.838   7.613  -2.018  1.00  5.53           N  
ATOM   1872  CE2 TRP A 123       8.095   6.570  -2.873  1.00  5.53           C  
ATOM   1873  CE3 TRP A 123       7.084   4.488  -3.528  1.00  5.53           C  
ATOM   1874  CZ2 TRP A 123       9.156   6.366  -3.745  1.00  5.53           C  
ATOM   1875  CZ3 TRP A 123       8.141   4.282  -4.389  1.00  5.53           C  
ATOM   1876  CH2 TRP A 123       9.152   5.191  -4.501  1.00  5.53           C  
ATOM   1877  H   TRP A 123       2.558   4.741  -0.476  1.00  5.53           H  
ATOM   1878  HA  TRP A 123       3.431   6.855  -2.234  1.00  5.53           H  
ATOM   1879 1HB  TRP A 123       4.679   5.839  -0.242  1.00  5.53           H  
ATOM   1880 2HB  TRP A 123       5.016   4.451  -1.217  1.00  5.53           H  
ATOM   1881  HD1 TRP A 123       6.212   8.032  -0.620  1.00  5.53           H  
ATOM   1882  HE1 TRP A 123       8.425   8.428  -1.899  1.00  5.53           H  
ATOM   1883  HE3 TRP A 123       6.292   3.746  -3.447  1.00  5.53           H  
ATOM   1884  HZ2 TRP A 123       9.969   7.080  -3.847  1.00  5.53           H  
ATOM   1885  HZ3 TRP A 123       8.150   3.373  -4.970  1.00  5.53           H  
ATOM   1886  HH2 TRP A 123       9.970   4.989  -5.196  1.00  5.53           H  
ATOM   1887  N   LEU A 124       2.806   5.119  -4.297  1.00  5.43           N  
ATOM   1888  CA  LEU A 124       2.933   4.446  -5.581  1.00  5.43           C  
ATOM   1889  C   LEU A 124       3.395   5.415  -6.654  1.00  5.43           C  
ATOM   1890  O   LEU A 124       2.712   6.393  -6.953  1.00  5.43           O  
ATOM   1891  CB  LEU A 124       1.592   3.826  -6.013  1.00  5.43           C  
ATOM   1892  CG  LEU A 124       1.635   3.067  -7.364  1.00  5.43           C  
ATOM   1893  CD1 LEU A 124       2.556   1.862  -7.187  1.00  5.43           C  
ATOM   1894  CD2 LEU A 124       0.242   2.640  -7.806  1.00  5.43           C  
ATOM   1895  H   LEU A 124       1.954   5.608  -4.038  1.00  5.43           H  
ATOM   1896  HA  LEU A 124       3.674   3.653  -5.490  1.00  5.43           H  
ATOM   1897 1HB  LEU A 124       1.258   3.130  -5.235  1.00  5.43           H  
ATOM   1898 2HB  LEU A 124       0.851   4.620  -6.094  1.00  5.43           H  
ATOM   1899  HG  LEU A 124       2.043   3.711  -8.123  1.00  5.43           H  
ATOM   1900 1HD1 LEU A 124       2.639   1.302  -8.107  1.00  5.43           H  
ATOM   1901 2HD1 LEU A 124       3.528   2.199  -6.883  1.00  5.43           H  
ATOM   1902 3HD1 LEU A 124       2.149   1.213  -6.416  1.00  5.43           H  
ATOM   1903 1HD2 LEU A 124       0.312   2.112  -8.762  1.00  5.43           H  
ATOM   1904 2HD2 LEU A 124      -0.197   1.983  -7.054  1.00  5.43           H  
ATOM   1905 3HD2 LEU A 124      -0.383   3.524  -7.926  1.00  5.43           H  
ATOM   1906  N   MET A 125       4.549   5.138  -7.248  1.00  5.42           N  
ATOM   1907  CA  MET A 125       5.089   6.013  -8.280  1.00  5.42           C  
ATOM   1908  C   MET A 125       4.898   5.418  -9.672  1.00  5.42           C  
ATOM   1909  O   MET A 125       5.429   5.918 -10.663  1.00  5.42           O  
ATOM   1910  CB  MET A 125       6.545   6.324  -7.978  1.00  5.42           C  
ATOM   1911  CG  MET A 125       6.705   6.917  -6.607  1.00  5.42           C  
ATOM   1912  SD  MET A 125       5.791   8.437  -6.422  1.00  5.42           S  
ATOM   1913  CE  MET A 125       5.550   8.441  -4.672  1.00  5.42           C  
ATOM   1914  H   MET A 125       5.074   4.330  -6.952  1.00  5.42           H  
ATOM   1915  HA  MET A 125       4.538   6.952  -8.259  1.00  5.42           H  
ATOM   1916 1HB  MET A 125       7.136   5.423  -8.027  1.00  5.42           H  
ATOM   1917 2HB  MET A 125       6.938   7.025  -8.713  1.00  5.42           H  
ATOM   1918 1HG  MET A 125       6.347   6.211  -5.861  1.00  5.42           H  
ATOM   1919 2HG  MET A 125       7.754   7.120  -6.412  1.00  5.42           H  
ATOM   1920 1HE  MET A 125       4.981   9.320  -4.381  1.00  5.42           H  
ATOM   1921 2HE  MET A 125       5.011   7.545  -4.382  1.00  5.42           H  
ATOM   1922 3HE  MET A 125       6.509   8.463  -4.194  1.00  5.42           H  
ATOM   1923  N   TYR A 126       4.138   4.334  -9.733  1.00  5.50           N  
ATOM   1924  CA  TYR A 126       3.841   3.662 -10.986  1.00  5.50           C  
ATOM   1925  C   TYR A 126       2.586   4.265 -11.596  1.00  5.50           C  
ATOM   1926  O   TYR A 126       1.541   4.309 -10.947  1.00  5.50           O  
ATOM   1927  CB  TYR A 126       3.603   2.173 -10.766  1.00  5.50           C  
ATOM   1928  CG  TYR A 126       3.450   1.406 -12.011  1.00  5.50           C  
ATOM   1929  CD1 TYR A 126       4.556   1.184 -12.812  1.00  5.50           C  
ATOM   1930  CD2 TYR A 126       2.223   0.912 -12.361  1.00  5.50           C  
ATOM   1931  CE1 TYR A 126       4.424   0.464 -13.975  1.00  5.50           C  
ATOM   1932  CE2 TYR A 126       2.077   0.191 -13.529  1.00  5.50           C  
ATOM   1933  CZ  TYR A 126       3.179  -0.033 -14.333  1.00  5.50           C  
ATOM   1934  OH  TYR A 126       3.063  -0.749 -15.491  1.00  5.50           O  
ATOM   1935  H   TYR A 126       3.740   3.985  -8.878  1.00  5.50           H  
ATOM   1936  HA  TYR A 126       4.668   3.809 -11.681  1.00  5.50           H  
ATOM   1937 1HB  TYR A 126       4.382   1.732 -10.182  1.00  5.50           H  
ATOM   1938 2HB  TYR A 126       2.684   2.057 -10.214  1.00  5.50           H  
ATOM   1939  HD1 TYR A 126       5.529   1.578 -12.521  1.00  5.50           H  
ATOM   1940  HD2 TYR A 126       1.376   1.097 -11.714  1.00  5.50           H  
ATOM   1941  HE1 TYR A 126       5.293   0.282 -14.611  1.00  5.50           H  
ATOM   1942  HE2 TYR A 126       1.101  -0.201 -13.813  1.00  5.50           H  
ATOM   1943  HH  TYR A 126       3.941  -0.769 -15.922  1.00  5.50           H  
ATOM   1944  N   GLU A 127       2.667   4.728 -12.833  1.00  5.67           N  
ATOM   1945  CA  GLU A 127       1.476   5.279 -13.461  1.00  5.67           C  
ATOM   1946  C   GLU A 127       0.621   4.134 -13.981  1.00  5.67           C  
ATOM   1947  O   GLU A 127       1.126   3.241 -14.659  1.00  5.67           O  
ATOM   1948  CB  GLU A 127       1.841   6.261 -14.578  1.00  5.67           C  
ATOM   1949  CG  GLU A 127       0.641   6.961 -15.214  1.00  5.67           C  
ATOM   1950  CD  GLU A 127       1.022   8.011 -16.232  1.00  5.67           C  
ATOM   1951  OE1 GLU A 127       2.187   8.304 -16.356  1.00  5.67           O  
ATOM   1952  OE2 GLU A 127       0.141   8.521 -16.883  1.00  5.67           O  
ATOM   1953  H   GLU A 127       3.543   4.692 -13.334  1.00  5.67           H  
ATOM   1954  HA  GLU A 127       0.898   5.819 -12.710  1.00  5.67           H  
ATOM   1955 1HB  GLU A 127       2.511   7.026 -14.186  1.00  5.67           H  
ATOM   1956 2HB  GLU A 127       2.375   5.729 -15.369  1.00  5.67           H  
ATOM   1957 1HG  GLU A 127       0.018   6.210 -15.704  1.00  5.67           H  
ATOM   1958 2HG  GLU A 127       0.047   7.422 -14.426  1.00  5.67           H  
ATOM   1959  N   VAL A 128      -0.668   4.166 -13.673  1.00  5.87           N  
ATOM   1960  CA  VAL A 128      -1.564   3.101 -14.093  1.00  5.87           C  
ATOM   1961  C   VAL A 128      -2.539   3.551 -15.172  1.00  5.87           C  
ATOM   1962  O   VAL A 128      -3.274   4.522 -14.995  1.00  5.87           O  
ATOM   1963  CB  VAL A 128      -2.345   2.573 -12.878  1.00  5.87           C  
ATOM   1964  CG1 VAL A 128      -3.315   1.485 -13.313  1.00  5.87           C  
ATOM   1965  CG2 VAL A 128      -1.358   2.036 -11.846  1.00  5.87           C  
ATOM   1966  H   VAL A 128      -1.023   4.932 -13.119  1.00  5.87           H  
ATOM   1967  HA  VAL A 128      -0.962   2.284 -14.493  1.00  5.87           H  
ATOM   1968  HB  VAL A 128      -2.926   3.386 -12.442  1.00  5.87           H  
ATOM   1969 1HG1 VAL A 128      -3.866   1.124 -12.445  1.00  5.87           H  
ATOM   1970 2HG1 VAL A 128      -4.016   1.888 -14.044  1.00  5.87           H  
ATOM   1971 3HG1 VAL A 128      -2.760   0.660 -13.759  1.00  5.87           H  
ATOM   1972 1HG2 VAL A 128      -1.900   1.666 -10.978  1.00  5.87           H  
ATOM   1973 2HG2 VAL A 128      -0.797   1.224 -12.296  1.00  5.87           H  
ATOM   1974 3HG2 VAL A 128      -0.672   2.828 -11.534  1.00  5.87           H  
ATOM   1975  N   ASP A 129      -2.524   2.825 -16.286  1.00  6.03           N  
ATOM   1976  CA  ASP A 129      -3.369   3.075 -17.449  1.00  6.03           C  
ATOM   1977  C   ASP A 129      -3.362   1.864 -18.370  1.00  6.03           C  
ATOM   1978  O   ASP A 129      -2.551   0.944 -18.221  1.00  6.03           O  
ATOM   1979  CB  ASP A 129      -2.913   4.328 -18.224  1.00  6.03           C  
ATOM   1980  CG  ASP A 129      -4.027   4.970 -19.125  1.00  6.03           C  
ATOM   1981  OD1 ASP A 129      -5.109   4.417 -19.195  1.00  6.03           O  
ATOM   1982  OD2 ASP A 129      -3.766   5.978 -19.735  1.00  6.03           O  
ATOM   1983  H   ASP A 129      -1.877   2.050 -16.327  1.00  6.03           H  
ATOM   1984  HA  ASP A 129      -4.392   3.236 -17.106  1.00  6.03           H  
ATOM   1985 1HB  ASP A 129      -2.565   5.089 -17.521  1.00  6.03           H  
ATOM   1986 2HB  ASP A 129      -2.068   4.066 -18.862  1.00  6.03           H  
ATOM   1987  N   ASP A 130      -4.225   1.891 -19.374  1.00  6.06           N  
ATOM   1988  CA  ASP A 130      -4.306   0.813 -20.360  1.00  6.06           C  
ATOM   1989  C   ASP A 130      -3.174   0.916 -21.383  1.00  6.06           C  
ATOM   1990  O   ASP A 130      -3.386   1.257 -22.546  1.00  6.06           O  
ATOM   1991  CB  ASP A 130      -5.662   0.855 -21.074  1.00  6.06           C  
ATOM   1992  CG  ASP A 130      -5.953  -0.373 -21.975  1.00  6.06           C  
ATOM   1993  OD1 ASP A 130      -5.316  -1.389 -21.807  1.00  6.06           O  
ATOM   1994  OD2 ASP A 130      -6.827  -0.271 -22.810  1.00  6.06           O  
ATOM   1995  H   ASP A 130      -4.846   2.700 -19.434  1.00  6.06           H  
ATOM   1996  HA  ASP A 130      -4.214  -0.140 -19.839  1.00  6.06           H  
ATOM   1997 1HB  ASP A 130      -6.456   0.932 -20.331  1.00  6.06           H  
ATOM   1998 2HB  ASP A 130      -5.710   1.756 -21.687  1.00  6.06           H  
ATOM   1999  N   VAL A 131      -1.968   0.606 -20.922  1.00  5.92           N  
ATOM   2000  CA  VAL A 131      -0.757   0.676 -21.727  1.00  5.92           C  
ATOM   2001  C   VAL A 131      -0.583  -0.523 -22.647  1.00  5.92           C  
ATOM   2002  O   VAL A 131      -0.135  -0.385 -23.786  1.00  5.92           O  
ATOM   2003  CB  VAL A 131       0.496   0.773 -20.848  1.00  5.92           C  
ATOM   2004  CG1 VAL A 131       1.710   0.704 -21.739  1.00  5.92           C  
ATOM   2005  CG2 VAL A 131       0.477   2.070 -20.052  1.00  5.92           C  
ATOM   2006  H   VAL A 131      -1.913   0.356 -19.935  1.00  5.92           H  
ATOM   2007  HA  VAL A 131      -0.815   1.575 -22.342  1.00  5.92           H  
ATOM   2008  HB  VAL A 131       0.530  -0.074 -20.161  1.00  5.92           H  
ATOM   2009 1HG1 VAL A 131       2.588   0.774 -21.161  1.00  5.92           H  
ATOM   2010 2HG1 VAL A 131       1.704  -0.236 -22.290  1.00  5.92           H  
ATOM   2011 3HG1 VAL A 131       1.673   1.534 -22.433  1.00  5.92           H  
ATOM   2012 1HG2 VAL A 131       1.375   2.135 -19.429  1.00  5.92           H  
ATOM   2013 2HG2 VAL A 131       0.451   2.918 -20.735  1.00  5.92           H  
ATOM   2014 3HG2 VAL A 131      -0.405   2.091 -19.413  1.00  5.92           H  
ATOM   2015  N   GLY A 132      -0.863  -1.707 -22.122  1.00  5.62           N  
ATOM   2016  CA  GLY A 132      -0.638  -2.940 -22.859  1.00  5.62           C  
ATOM   2017  C   GLY A 132       0.641  -3.630 -22.390  1.00  5.62           C  
ATOM   2018  O   GLY A 132       1.120  -3.386 -21.278  1.00  5.62           O  
ATOM   2019  H   GLY A 132      -1.252  -1.744 -21.191  1.00  5.62           H  
ATOM   2020 1HA  GLY A 132      -1.491  -3.608 -22.715  1.00  5.62           H  
ATOM   2021 2HA  GLY A 132      -0.575  -2.725 -23.926  1.00  5.62           H  
ATOM   2022  N   VAL A 133       1.195  -4.485 -23.250  1.00  5.19           N  
ATOM   2023  CA  VAL A 133       2.299  -5.399 -22.918  1.00  5.19           C  
ATOM   2024  C   VAL A 133       3.597  -4.737 -22.462  1.00  5.19           C  
ATOM   2025  O   VAL A 133       4.449  -5.383 -21.855  1.00  5.19           O  
ATOM   2026  CB  VAL A 133       2.615  -6.263 -24.154  1.00  5.19           C  
ATOM   2027  CG1 VAL A 133       1.389  -7.091 -24.522  1.00  5.19           C  
ATOM   2028  CG2 VAL A 133       3.048  -5.358 -25.329  1.00  5.19           C  
ATOM   2029  H   VAL A 133       0.776  -4.565 -24.166  1.00  5.19           H  
ATOM   2030  HA  VAL A 133       1.953  -6.054 -22.116  1.00  5.19           H  
ATOM   2031  HB  VAL A 133       3.419  -6.957 -23.910  1.00  5.19           H  
ATOM   2032 1HG1 VAL A 133       1.618  -7.717 -25.386  1.00  5.19           H  
ATOM   2033 2HG1 VAL A 133       1.114  -7.724 -23.678  1.00  5.19           H  
ATOM   2034 3HG1 VAL A 133       0.561  -6.427 -24.765  1.00  5.19           H  
ATOM   2035 1HG2 VAL A 133       3.273  -5.979 -26.196  1.00  5.19           H  
ATOM   2036 2HG2 VAL A 133       2.244  -4.667 -25.578  1.00  5.19           H  
ATOM   2037 3HG2 VAL A 133       3.939  -4.794 -25.060  1.00  5.19           H  
ATOM   2038  N   MET A 134       3.755  -3.456 -22.756  1.00  4.72           N  
ATOM   2039  CA  MET A 134       4.930  -2.710 -22.349  1.00  4.72           C  
ATOM   2040  C   MET A 134       4.962  -2.480 -20.843  1.00  4.72           C  
ATOM   2041  O   MET A 134       6.005  -2.157 -20.267  1.00  4.72           O  
ATOM   2042  CB  MET A 134       4.964  -1.382 -23.076  1.00  4.72           C  
ATOM   2043  CG  MET A 134       5.174  -1.500 -24.570  1.00  4.72           C  
ATOM   2044  SD  MET A 134       6.739  -2.275 -24.974  1.00  4.72           S  
ATOM   2045  CE  MET A 134       6.546  -2.532 -26.724  1.00  4.72           C  
ATOM   2046  H   MET A 134       3.019  -2.988 -23.265  1.00  4.72           H  
ATOM   2047  HA  MET A 134       5.815  -3.288 -22.614  1.00  4.72           H  
ATOM   2048 1HB  MET A 134       4.031  -0.850 -22.913  1.00  4.72           H  
ATOM   2049 2HB  MET A 134       5.763  -0.779 -22.662  1.00  4.72           H  
ATOM   2050 1HG  MET A 134       4.369  -2.092 -25.005  1.00  4.72           H  
ATOM   2051 2HG  MET A 134       5.154  -0.511 -25.027  1.00  4.72           H  
ATOM   2052 1HE  MET A 134       7.443  -3.009 -27.122  1.00  4.72           H  
ATOM   2053 2HE  MET A 134       5.682  -3.173 -26.906  1.00  4.72           H  
ATOM   2054 3HE  MET A 134       6.397  -1.572 -27.219  1.00  4.72           H  
ATOM   2055  N   LEU A 135       3.783  -2.493 -20.214  1.00  4.27           N  
ATOM   2056  CA  LEU A 135       3.665  -2.218 -18.785  1.00  4.27           C  
ATOM   2057  C   LEU A 135       4.352  -0.898 -18.419  1.00  4.27           C  
ATOM   2058  O   LEU A 135       4.965  -0.768 -17.355  1.00  4.27           O  
ATOM   2059  CB  LEU A 135       4.278  -3.376 -17.998  1.00  4.27           C  
ATOM   2060  CG  LEU A 135       3.683  -4.741 -18.333  1.00  4.27           C  
ATOM   2061  CD1 LEU A 135       4.391  -5.801 -17.530  1.00  4.27           C  
ATOM   2062  CD2 LEU A 135       2.190  -4.714 -18.066  1.00  4.27           C  
ATOM   2063  H   LEU A 135       2.941  -2.771 -20.722  1.00  4.27           H  
ATOM   2064  HA  LEU A 135       2.607  -2.138 -18.537  1.00  4.27           H  
ATOM   2065 1HB  LEU A 135       5.342  -3.417 -18.191  1.00  4.27           H  
ATOM   2066 2HB  LEU A 135       4.127  -3.196 -16.934  1.00  4.27           H  
ATOM   2067  HG  LEU A 135       3.847  -4.960 -19.388  1.00  4.27           H  
ATOM   2068 1HD1 LEU A 135       3.982  -6.781 -17.777  1.00  4.27           H  
ATOM   2069 2HD1 LEU A 135       5.456  -5.782 -17.769  1.00  4.27           H  
ATOM   2070 3HD1 LEU A 135       4.252  -5.606 -16.467  1.00  4.27           H  
ATOM   2071 1HD2 LEU A 135       1.754  -5.681 -18.319  1.00  4.27           H  
ATOM   2072 2HD2 LEU A 135       2.006  -4.496 -17.013  1.00  4.27           H  
ATOM   2073 3HD2 LEU A 135       1.730  -3.938 -18.685  1.00  4.27           H  
ATOM   2074  N   GLU A 136       4.292   0.061 -19.341  1.00  3.89           N  
ATOM   2075  CA  GLU A 136       4.882   1.403 -19.282  1.00  3.89           C  
ATOM   2076  C   GLU A 136       6.412   1.402 -19.390  1.00  3.89           C  
ATOM   2077  O   GLU A 136       6.981   2.074 -20.254  1.00  3.89           O  
ATOM   2078  CB  GLU A 136       4.470   2.158 -18.015  1.00  3.89           C  
ATOM   2079  CG  GLU A 136       4.965   3.606 -17.986  1.00  3.89           C  
ATOM   2080  CD  GLU A 136       4.339   4.461 -19.069  1.00  3.89           C  
ATOM   2081  OE1 GLU A 136       3.286   4.105 -19.538  1.00  3.89           O  
ATOM   2082  OE2 GLU A 136       4.918   5.464 -19.423  1.00  3.89           O  
ATOM   2083  H   GLU A 136       3.780  -0.177 -20.173  1.00  3.89           H  
ATOM   2084  HA  GLU A 136       4.501   1.967 -20.132  1.00  3.89           H  
ATOM   2085 1HB  GLU A 136       3.388   2.161 -17.920  1.00  3.89           H  
ATOM   2086 2HB  GLU A 136       4.876   1.669 -17.131  1.00  3.89           H  
ATOM   2087 1HG  GLU A 136       4.729   4.037 -17.012  1.00  3.89           H  
ATOM   2088 2HG  GLU A 136       6.048   3.616 -18.107  1.00  3.89           H  
ATOM   2089  N   GLY A 137       7.076   0.621 -18.544  1.00  3.60           N  
ATOM   2090  CA  GLY A 137       8.532   0.561 -18.533  1.00  3.60           C  
ATOM   2091  C   GLY A 137       9.109   0.196 -19.898  1.00  3.60           C  
ATOM   2092  O   GLY A 137      10.156   0.723 -20.286  1.00  3.60           O  
ATOM   2093  H   GLY A 137       6.526   0.079 -17.882  1.00  3.60           H  
ATOM   2094 1HA  GLY A 137       8.925   1.527 -18.218  1.00  3.60           H  
ATOM   2095 2HA  GLY A 137       8.850  -0.168 -17.792  1.00  3.60           H  
ATOM   2096  N   GLY A 138       8.421  -0.672 -20.651  1.00  3.37           N  
ATOM   2097  CA  GLY A 138       8.863  -1.073 -21.975  1.00  3.37           C  
ATOM   2098  C   GLY A 138       8.917   0.105 -22.942  1.00  3.37           C  
ATOM   2099  O   GLY A 138       9.735   0.124 -23.864  1.00  3.37           O  
ATOM   2100  H   GLY A 138       7.561  -1.094 -20.302  1.00  3.37           H  
ATOM   2101 1HA  GLY A 138       9.852  -1.522 -21.901  1.00  3.37           H  
ATOM   2102 2HA  GLY A 138       8.188  -1.838 -22.355  1.00  3.37           H  
ATOM   2103  N   ILE A 139       8.040   1.096 -22.738  1.00  3.23           N  
ATOM   2104  CA  ILE A 139       7.998   2.270 -23.592  1.00  3.23           C  
ATOM   2105  C   ILE A 139       9.188   3.115 -23.247  1.00  3.23           C  
ATOM   2106  O   ILE A 139       9.900   3.602 -24.120  1.00  3.23           O  
ATOM   2107  CB  ILE A 139       6.737   3.119 -23.379  1.00  3.23           C  
ATOM   2108  CG1 ILE A 139       5.511   2.348 -23.794  1.00  3.23           C  
ATOM   2109  CG2 ILE A 139       6.867   4.412 -24.169  1.00  3.23           C  
ATOM   2110  CD1 ILE A 139       4.226   2.993 -23.366  1.00  3.23           C  
ATOM   2111  H   ILE A 139       7.426   1.071 -21.932  1.00  3.23           H  
ATOM   2112  HA  ILE A 139       8.064   1.962 -24.635  1.00  3.23           H  
ATOM   2113  HB  ILE A 139       6.630   3.363 -22.326  1.00  3.23           H  
ATOM   2114 1HG1 ILE A 139       5.511   2.241 -24.875  1.00  3.23           H  
ATOM   2115 2HG1 ILE A 139       5.559   1.375 -23.351  1.00  3.23           H  
ATOM   2116 1HG2 ILE A 139       5.980   5.025 -24.010  1.00  3.23           H  
ATOM   2117 2HG2 ILE A 139       7.750   4.956 -23.829  1.00  3.23           H  
ATOM   2118 3HG2 ILE A 139       6.968   4.181 -25.227  1.00  3.23           H  
ATOM   2119 1HD1 ILE A 139       3.396   2.382 -23.699  1.00  3.23           H  
ATOM   2120 2HD1 ILE A 139       4.205   3.084 -22.275  1.00  3.23           H  
ATOM   2121 3HD1 ILE A 139       4.150   3.982 -23.811  1.00  3.23           H  
ATOM   2122  N   GLY A 140       9.403   3.279 -21.944  1.00  3.17           N  
ATOM   2123  CA  GLY A 140      10.518   4.059 -21.436  1.00  3.17           C  
ATOM   2124  C   GLY A 140      11.830   3.546 -22.016  1.00  3.17           C  
ATOM   2125  O   GLY A 140      12.598   4.312 -22.605  1.00  3.17           O  
ATOM   2126  H   GLY A 140       8.752   2.840 -21.290  1.00  3.17           H  
ATOM   2127 1HA  GLY A 140      10.381   5.108 -21.694  1.00  3.17           H  
ATOM   2128 2HA  GLY A 140      10.542   3.985 -20.349  1.00  3.17           H  
ATOM   2129  N   VAL A 141      12.082   2.248 -21.859  1.00  3.17           N  
ATOM   2130  CA  VAL A 141      13.320   1.667 -22.356  1.00  3.17           C  
ATOM   2131  C   VAL A 141      13.418   1.739 -23.875  1.00  3.17           C  
ATOM   2132  O   VAL A 141      14.460   2.123 -24.414  1.00  3.17           O  
ATOM   2133  CB  VAL A 141      13.447   0.201 -21.922  1.00  3.17           C  
ATOM   2134  CG1 VAL A 141      14.642  -0.421 -22.596  1.00  3.17           C  
ATOM   2135  CG2 VAL A 141      13.599   0.128 -20.431  1.00  3.17           C  
ATOM   2136  H   VAL A 141      11.400   1.666 -21.370  1.00  3.17           H  
ATOM   2137  HA  VAL A 141      14.153   2.224 -21.926  1.00  3.17           H  
ATOM   2138  HB  VAL A 141      12.552  -0.350 -22.232  1.00  3.17           H  
ATOM   2139 1HG1 VAL A 141      14.731  -1.464 -22.295  1.00  3.17           H  
ATOM   2140 2HG1 VAL A 141      14.521  -0.363 -23.677  1.00  3.17           H  
ATOM   2141 3HG1 VAL A 141      15.533   0.120 -22.294  1.00  3.17           H  
ATOM   2142 1HG2 VAL A 141      13.696  -0.910 -20.131  1.00  3.17           H  
ATOM   2143 2HG2 VAL A 141      14.486   0.674 -20.151  1.00  3.17           H  
ATOM   2144 3HG2 VAL A 141      12.725   0.570 -19.952  1.00  3.17           H  
ATOM   2145  N   ALA A 142      12.345   1.387 -24.587  1.00  3.25           N  
ATOM   2146  CA  ALA A 142      12.410   1.444 -26.031  1.00  3.25           C  
ATOM   2147  C   ALA A 142      12.700   2.858 -26.509  1.00  3.25           C  
ATOM   2148  O   ALA A 142      13.537   3.047 -27.396  1.00  3.25           O  
ATOM   2149  CB  ALA A 142      11.099   0.962 -26.620  1.00  3.25           C  
ATOM   2150  H   ALA A 142      11.481   1.068 -24.147  1.00  3.25           H  
ATOM   2151  HA  ALA A 142      13.221   0.798 -26.363  1.00  3.25           H  
ATOM   2152 1HB  ALA A 142      11.152   0.987 -27.707  1.00  3.25           H  
ATOM   2153 2HB  ALA A 142      10.906  -0.058 -26.286  1.00  3.25           H  
ATOM   2154 3HB  ALA A 142      10.292   1.613 -26.278  1.00  3.25           H  
ATOM   2155  N   ALA A 143      12.048   3.851 -25.889  1.00  3.43           N  
ATOM   2156  CA  ALA A 143      12.234   5.259 -26.214  1.00  3.43           C  
ATOM   2157  C   ALA A 143      13.658   5.701 -25.919  1.00  3.43           C  
ATOM   2158  O   ALA A 143      14.276   6.427 -26.707  1.00  3.43           O  
ATOM   2159  CB  ALA A 143      11.250   6.102 -25.429  1.00  3.43           C  
ATOM   2160  H   ALA A 143      11.373   3.628 -25.162  1.00  3.43           H  
ATOM   2161  HA  ALA A 143      12.048   5.390 -27.277  1.00  3.43           H  
ATOM   2162 1HB  ALA A 143      11.378   7.150 -25.693  1.00  3.43           H  
ATOM   2163 2HB  ALA A 143      10.234   5.786 -25.664  1.00  3.43           H  
ATOM   2164 3HB  ALA A 143      11.429   5.969 -24.361  1.00  3.43           H  
ATOM   2165  N   MET A 144      14.220   5.193 -24.824  1.00  3.68           N  
ATOM   2166  CA  MET A 144      15.583   5.517 -24.443  1.00  3.68           C  
ATOM   2167  C   MET A 144      16.533   5.179 -25.583  1.00  3.68           C  
ATOM   2168  O   MET A 144      17.467   5.928 -25.857  1.00  3.68           O  
ATOM   2169  CB  MET A 144      15.959   4.784 -23.168  1.00  3.68           C  
ATOM   2170  CG  MET A 144      17.327   5.038 -22.665  1.00  3.68           C  
ATOM   2171  SD  MET A 144      17.656   4.108 -21.162  1.00  3.68           S  
ATOM   2172  CE  MET A 144      17.699   2.487 -21.856  1.00  3.68           C  
ATOM   2173  H   MET A 144      13.669   4.603 -24.198  1.00  3.68           H  
ATOM   2174  HA  MET A 144      15.644   6.584 -24.252  1.00  3.68           H  
ATOM   2175 1HB  MET A 144      15.245   5.029 -22.384  1.00  3.68           H  
ATOM   2176 2HB  MET A 144      15.897   3.721 -23.339  1.00  3.68           H  
ATOM   2177 1HG  MET A 144      18.033   4.729 -23.430  1.00  3.68           H  
ATOM   2178 2HG  MET A 144      17.464   6.099 -22.466  1.00  3.68           H  
ATOM   2179 1HE  MET A 144      17.893   1.753 -21.076  1.00  3.68           H  
ATOM   2180 2HE  MET A 144      16.742   2.271 -22.338  1.00  3.68           H  
ATOM   2181 3HE  MET A 144      18.492   2.455 -22.593  1.00  3.68           H  
ATOM   2182  N   TYR A 145      16.297   4.042 -26.239  1.00  4.02           N  
ATOM   2183  CA  TYR A 145      17.146   3.638 -27.349  1.00  4.02           C  
ATOM   2184  C   TYR A 145      16.685   4.154 -28.728  1.00  4.02           C  
ATOM   2185  O   TYR A 145      17.527   4.321 -29.617  1.00  4.02           O  
ATOM   2186  CB  TYR A 145      17.234   2.112 -27.413  1.00  4.02           C  
ATOM   2187  CG  TYR A 145      17.947   1.466 -26.249  1.00  4.02           C  
ATOM   2188  CD1 TYR A 145      17.244   0.683 -25.354  1.00  4.02           C  
ATOM   2189  CD2 TYR A 145      19.306   1.654 -26.085  1.00  4.02           C  
ATOM   2190  CE1 TYR A 145      17.905   0.082 -24.301  1.00  4.02           C  
ATOM   2191  CE2 TYR A 145      19.965   1.063 -25.030  1.00  4.02           C  
ATOM   2192  CZ  TYR A 145      19.269   0.276 -24.142  1.00  4.02           C  
ATOM   2193  OH  TYR A 145      19.923  -0.318 -23.089  1.00  4.02           O  
ATOM   2194  H   TYR A 145      15.523   3.444 -25.930  1.00  4.02           H  
ATOM   2195  HA  TYR A 145      18.144   4.035 -27.171  1.00  4.02           H  
ATOM   2196 1HB  TYR A 145      16.220   1.702 -27.460  1.00  4.02           H  
ATOM   2197 2HB  TYR A 145      17.745   1.822 -28.327  1.00  4.02           H  
ATOM   2198  HD1 TYR A 145      16.171   0.535 -25.484  1.00  4.02           H  
ATOM   2199  HD2 TYR A 145      19.857   2.272 -26.793  1.00  4.02           H  
ATOM   2200  HE1 TYR A 145      17.363  -0.541 -23.599  1.00  4.02           H  
ATOM   2201  HE2 TYR A 145      21.037   1.216 -24.901  1.00  4.02           H  
ATOM   2202  HH  TYR A 145      19.299  -0.840 -22.579  1.00  4.02           H  
ATOM   2203  N   SER A 146      15.366   4.375 -28.902  1.00  4.42           N  
ATOM   2204  CA  SER A 146      14.746   4.727 -30.192  1.00  4.42           C  
ATOM   2205  C   SER A 146      14.501   6.217 -30.463  1.00  4.42           C  
ATOM   2206  O   SER A 146      14.441   6.635 -31.620  1.00  4.42           O  
ATOM   2207  CB  SER A 146      13.392   4.057 -30.279  1.00  4.42           C  
ATOM   2208  OG  SER A 146      13.509   2.671 -30.176  1.00  4.42           O  
ATOM   2209  H   SER A 146      14.746   4.213 -28.116  1.00  4.42           H  
ATOM   2210  HA  SER A 146      15.392   4.343 -30.981  1.00  4.42           H  
ATOM   2211 1HB  SER A 146      12.749   4.434 -29.485  1.00  4.42           H  
ATOM   2212 2HB  SER A 146      12.927   4.316 -31.224  1.00  4.42           H  
ATOM   2213  HG  SER A 146      13.693   2.509 -29.224  1.00  4.42           H  
ATOM   2214  N   CYS A 147      14.312   7.008 -29.413  1.00  4.82           N  
ATOM   2215  CA  CYS A 147      13.989   8.425 -29.539  1.00  4.82           C  
ATOM   2216  C   CYS A 147      15.124   9.256 -28.965  1.00  4.82           C  
ATOM   2217  O   CYS A 147      15.450  10.333 -29.465  1.00  4.82           O  
ATOM   2218  CB  CYS A 147      12.708   8.732 -28.780  1.00  4.82           C  
ATOM   2219  SG  CYS A 147      11.302   7.739 -29.321  1.00  4.82           S  
ATOM   2220  H   CYS A 147      14.363   6.617 -28.485  1.00  4.82           H  
ATOM   2221  HA  CYS A 147      13.859   8.672 -30.591  1.00  4.82           H  
ATOM   2222 1HB  CYS A 147      12.865   8.549 -27.715  1.00  4.82           H  
ATOM   2223 2HB  CYS A 147      12.452   9.783 -28.903  1.00  4.82           H  
ATOM   2224  HG  CYS A 147      11.327   8.154 -30.586  1.00  4.82           H  
ATOM   2225  N   ALA A 148      15.754   8.717 -27.929  1.00  5.14           N  
ATOM   2226  CA  ALA A 148      16.865   9.354 -27.242  1.00  5.14           C  
ATOM   2227  C   ALA A 148      18.149   8.608 -27.586  1.00  5.14           C  
ATOM   2228  O   ALA A 148      19.081   8.530 -26.780  1.00  5.14           O  
ATOM   2229  CB  ALA A 148      16.633   9.373 -25.742  1.00  5.14           C  
ATOM   2230  H   ALA A 148      15.415   7.829 -27.562  1.00  5.14           H  
ATOM   2231  HA  ALA A 148      16.953  10.376 -27.598  1.00  5.14           H  
ATOM   2232 1HB  ALA A 148      17.472   9.859 -25.252  1.00  5.14           H  
ATOM   2233 2HB  ALA A 148      15.716   9.915 -25.520  1.00  5.14           H  
ATOM   2234 3HB  ALA A 148      16.550   8.358 -25.388  1.00  5.14           H  
ATOM   2235  N   THR A 149      18.221   8.120 -28.823  1.00  5.39           N  
ATOM   2236  CA  THR A 149      19.378   7.373 -29.294  1.00  5.39           C  
ATOM   2237  C   THR A 149      20.649   8.151 -29.003  1.00  5.39           C  
ATOM   2238  O   THR A 149      21.635   7.589 -28.526  1.00  5.39           O  
ATOM   2239  CB  THR A 149      19.319   7.120 -30.815  1.00  5.39           C  
ATOM   2240  OG1 THR A 149      18.136   6.387 -31.157  1.00  5.39           O  
ATOM   2241  CG2 THR A 149      20.540   6.330 -31.246  1.00  5.39           C  
ATOM   2242  H   THR A 149      17.427   8.247 -29.438  1.00  5.39           H  
ATOM   2243  HA  THR A 149      19.419   6.416 -28.769  1.00  5.39           H  
ATOM   2244  HB  THR A 149      19.303   8.072 -31.341  1.00  5.39           H  
ATOM   2245  HG1 THR A 149      18.063   5.587 -30.600  1.00  5.39           H  
ATOM   2246 1HG2 THR A 149      20.502   6.158 -32.319  1.00  5.39           H  
ATOM   2247 2HG2 THR A 149      21.439   6.891 -30.999  1.00  5.39           H  
ATOM   2248 3HG2 THR A 149      20.552   5.374 -30.723  1.00  5.39           H  
ATOM   2249  N   TRP A 150      20.622   9.454 -29.291  1.00  5.55           N  
ATOM   2250  CA  TRP A 150      21.766  10.322 -29.061  1.00  5.55           C  
ATOM   2251  C   TRP A 150      22.278  10.240 -27.622  1.00  5.55           C  
ATOM   2252  O   TRP A 150      23.475  10.350 -27.379  1.00  5.55           O  
ATOM   2253  CB  TRP A 150      21.376  11.779 -29.348  1.00  5.55           C  
ATOM   2254  CG  TRP A 150      20.387  12.351 -28.333  1.00  5.55           C  
ATOM   2255  CD1 TRP A 150      19.025  12.334 -28.414  1.00  5.55           C  
ATOM   2256  CD2 TRP A 150      20.703  13.023 -27.080  1.00  5.55           C  
ATOM   2257  NE1 TRP A 150      18.476  12.935 -27.299  1.00  5.55           N  
ATOM   2258  CE2 TRP A 150      19.487  13.355 -26.476  1.00  5.55           C  
ATOM   2259  CE3 TRP A 150      21.906  13.348 -26.428  1.00  5.55           C  
ATOM   2260  CZ2 TRP A 150      19.432  13.998 -25.254  1.00  5.55           C  
ATOM   2261  CZ3 TRP A 150      21.849  13.986 -25.203  1.00  5.55           C  
ATOM   2262  CH2 TRP A 150      20.644  14.302 -24.629  1.00  5.55           C  
ATOM   2263  H   TRP A 150      19.775   9.844 -29.678  1.00  5.55           H  
ATOM   2264  HA  TRP A 150      22.566  10.022 -29.736  1.00  5.55           H  
ATOM   2265 1HB  TRP A 150      22.270  12.401 -29.341  1.00  5.55           H  
ATOM   2266 2HB  TRP A 150      20.933  11.849 -30.340  1.00  5.55           H  
ATOM   2267  HD1 TRP A 150      18.450  11.903 -29.235  1.00  5.55           H  
ATOM   2268  HE1 TRP A 150      17.488  13.044 -27.120  1.00  5.55           H  
ATOM   2269  HE3 TRP A 150      22.865  13.094 -26.879  1.00  5.55           H  
ATOM   2270  HZ2 TRP A 150      18.488  14.260 -24.779  1.00  5.55           H  
ATOM   2271  HZ3 TRP A 150      22.789  14.228 -24.704  1.00  5.55           H  
ATOM   2272  HH2 TRP A 150      20.636  14.806 -23.662  1.00  5.55           H  
ATOM   2273  N   MET A 151      21.379  10.040 -26.655  1.00  5.62           N  
ATOM   2274  CA  MET A 151      21.766  10.011 -25.259  1.00  5.62           C  
ATOM   2275  C   MET A 151      22.598   8.791 -25.011  1.00  5.62           C  
ATOM   2276  O   MET A 151      23.594   8.836 -24.291  1.00  5.62           O  
ATOM   2277  CB  MET A 151      20.539  10.008 -24.374  1.00  5.62           C  
ATOM   2278  CG  MET A 151      20.794  10.193 -22.915  1.00  5.62           C  
ATOM   2279  SD  MET A 151      19.255  10.229 -21.990  1.00  5.62           S  
ATOM   2280  CE  MET A 151      18.510  11.708 -22.669  1.00  5.62           C  
ATOM   2281  H   MET A 151      20.405   9.876 -26.885  1.00  5.62           H  
ATOM   2282  HA  MET A 151      22.374  10.884 -25.036  1.00  5.62           H  
ATOM   2283 1HB  MET A 151      19.860  10.788 -24.705  1.00  5.62           H  
ATOM   2284 2HB  MET A 151      20.018   9.056 -24.492  1.00  5.62           H  
ATOM   2285 1HG  MET A 151      21.414   9.381 -22.540  1.00  5.62           H  
ATOM   2286 2HG  MET A 151      21.318  11.135 -22.753  1.00  5.62           H  
ATOM   2287 1HE  MET A 151      17.541  11.877 -22.200  1.00  5.62           H  
ATOM   2288 2HE  MET A 151      19.160  12.561 -22.479  1.00  5.62           H  
ATOM   2289 3HE  MET A 151      18.377  11.587 -23.743  1.00  5.62           H  
ATOM   2290  N   MET A 152      22.175   7.687 -25.621  1.00  5.68           N  
ATOM   2291  CA  MET A 152      22.871   6.422 -25.457  1.00  5.68           C  
ATOM   2292  C   MET A 152      24.238   6.490 -26.140  1.00  5.68           C  
ATOM   2293  O   MET A 152      25.228   5.949 -25.636  1.00  5.68           O  
ATOM   2294  CB  MET A 152      22.000   5.297 -26.006  1.00  5.68           C  
ATOM   2295  CG  MET A 152      20.708   5.090 -25.207  1.00  5.68           C  
ATOM   2296  SD  MET A 152      20.995   4.655 -23.486  1.00  5.68           S  
ATOM   2297  CE  MET A 152      20.832   6.255 -22.697  1.00  5.68           C  
ATOM   2298  H   MET A 152      21.332   7.750 -26.202  1.00  5.68           H  
ATOM   2299  HA  MET A 152      23.036   6.251 -24.395  1.00  5.68           H  
ATOM   2300 1HB  MET A 152      21.726   5.520 -27.036  1.00  5.68           H  
ATOM   2301 2HB  MET A 152      22.558   4.360 -26.005  1.00  5.68           H  
ATOM   2302 1HG  MET A 152      20.122   6.018 -25.235  1.00  5.68           H  
ATOM   2303 2HG  MET A 152      20.112   4.322 -25.662  1.00  5.68           H  
ATOM   2304 1HE  MET A 152      20.968   6.146 -21.621  1.00  5.68           H  
ATOM   2305 2HE  MET A 152      21.586   6.927 -23.090  1.00  5.68           H  
ATOM   2306 3HE  MET A 152      19.845   6.666 -22.899  1.00  5.68           H  
ATOM   2307  N   VAL A 153      24.309   7.231 -27.250  1.00  5.81           N  
ATOM   2308  CA  VAL A 153      25.569   7.429 -27.959  1.00  5.81           C  
ATOM   2309  C   VAL A 153      26.539   8.225 -27.098  1.00  5.81           C  
ATOM   2310  O   VAL A 153      27.699   7.831 -26.929  1.00  5.81           O  
ATOM   2311  CB  VAL A 153      25.333   8.163 -29.283  1.00  5.81           C  
ATOM   2312  CG1 VAL A 153      26.630   8.534 -29.887  1.00  5.81           C  
ATOM   2313  CG2 VAL A 153      24.554   7.270 -30.223  1.00  5.81           C  
ATOM   2314  H   VAL A 153      23.447   7.630 -27.626  1.00  5.81           H  
ATOM   2315  HA  VAL A 153      26.006   6.455 -28.174  1.00  5.81           H  
ATOM   2316  HB  VAL A 153      24.782   9.072 -29.095  1.00  5.81           H  
ATOM   2317 1HG1 VAL A 153      26.457   9.067 -30.819  1.00  5.81           H  
ATOM   2318 2HG1 VAL A 153      27.160   9.177 -29.192  1.00  5.81           H  
ATOM   2319 3HG1 VAL A 153      27.219   7.641 -30.081  1.00  5.81           H  
ATOM   2320 1HG2 VAL A 153      24.378   7.794 -31.159  1.00  5.81           H  
ATOM   2321 2HG2 VAL A 153      25.123   6.362 -30.412  1.00  5.81           H  
ATOM   2322 3HG2 VAL A 153      23.611   7.012 -29.770  1.00  5.81           H  
ATOM   2323  N   VAL A 154      26.041   9.313 -26.509  1.00  6.01           N  
ATOM   2324  CA  VAL A 154      26.833  10.148 -25.628  1.00  6.01           C  
ATOM   2325  C   VAL A 154      27.259   9.372 -24.390  1.00  6.01           C  
ATOM   2326  O   VAL A 154      28.401   9.492 -23.940  1.00  6.01           O  
ATOM   2327  CB  VAL A 154      26.067  11.421 -25.248  1.00  6.01           C  
ATOM   2328  CG1 VAL A 154      26.816  12.172 -24.167  1.00  6.01           C  
ATOM   2329  CG2 VAL A 154      25.928  12.307 -26.492  1.00  6.01           C  
ATOM   2330  H   VAL A 154      25.075   9.581 -26.700  1.00  6.01           H  
ATOM   2331  HA  VAL A 154      27.729  10.449 -26.164  1.00  6.01           H  
ATOM   2332  HB  VAL A 154      25.079  11.149 -24.868  1.00  6.01           H  
ATOM   2333 1HG1 VAL A 154      26.263  13.072 -23.904  1.00  6.01           H  
ATOM   2334 2HG1 VAL A 154      26.915  11.536 -23.285  1.00  6.01           H  
ATOM   2335 3HG1 VAL A 154      27.807  12.446 -24.531  1.00  6.01           H  
ATOM   2336 1HG2 VAL A 154      25.378  13.210 -26.233  1.00  6.01           H  
ATOM   2337 2HG2 VAL A 154      26.916  12.574 -26.855  1.00  6.01           H  
ATOM   2338 3HG2 VAL A 154      25.397  11.773 -27.270  1.00  6.01           H  
ATOM   2339  N   ALA A 155      26.342   8.583 -23.812  1.00  6.30           N  
ATOM   2340  CA  ALA A 155      26.694   7.775 -22.654  1.00  6.30           C  
ATOM   2341  C   ALA A 155      27.814   6.809 -23.024  1.00  6.30           C  
ATOM   2342  O   ALA A 155      28.776   6.646 -22.271  1.00  6.30           O  
ATOM   2343  CB  ALA A 155      25.479   7.003 -22.166  1.00  6.30           C  
ATOM   2344  H   ALA A 155      25.394   8.543 -24.176  1.00  6.30           H  
ATOM   2345  HA  ALA A 155      27.045   8.434 -21.866  1.00  6.30           H  
ATOM   2346 1HB  ALA A 155      25.752   6.411 -21.295  1.00  6.30           H  
ATOM   2347 2HB  ALA A 155      24.685   7.703 -21.902  1.00  6.30           H  
ATOM   2348 3HB  ALA A 155      25.129   6.345 -22.958  1.00  6.30           H  
ATOM   2349  N   GLY A 156      27.743   6.235 -24.225  1.00  6.74           N  
ATOM   2350  CA  GLY A 156      28.767   5.333 -24.725  1.00  6.74           C  
ATOM   2351  C   GLY A 156      30.109   6.046 -24.773  1.00  6.74           C  
ATOM   2352  O   GLY A 156      31.113   5.553 -24.244  1.00  6.74           O  
ATOM   2353  H   GLY A 156      26.920   6.389 -24.809  1.00  6.74           H  
ATOM   2354 1HA  GLY A 156      28.830   4.455 -24.083  1.00  6.74           H  
ATOM   2355 2HA  GLY A 156      28.490   4.998 -25.724  1.00  6.74           H  
ATOM   2356  N   TRP A 157      30.119   7.223 -25.401  1.00  7.29           N  
ATOM   2357  CA  TRP A 157      31.326   8.025 -25.535  1.00  7.29           C  
ATOM   2358  C   TRP A 157      31.896   8.411 -24.175  1.00  7.29           C  
ATOM   2359  O   TRP A 157      33.116   8.378 -23.975  1.00  7.29           O  
ATOM   2360  CB  TRP A 157      31.020   9.321 -26.285  1.00  7.29           C  
ATOM   2361  CG  TRP A 157      30.712   9.165 -27.736  1.00  7.29           C  
ATOM   2362  CD1 TRP A 157      31.040   8.125 -28.548  1.00  7.29           C  
ATOM   2363  CD2 TRP A 157      29.997  10.111 -28.563  1.00  7.29           C  
ATOM   2364  NE1 TRP A 157      30.590   8.364 -29.825  1.00  7.29           N  
ATOM   2365  CE2 TRP A 157      29.953   9.577 -29.850  1.00  7.29           C  
ATOM   2366  CE3 TRP A 157      29.404  11.354 -28.317  1.00  7.29           C  
ATOM   2367  CZ2 TRP A 157      29.340  10.244 -30.899  1.00  7.29           C  
ATOM   2368  CZ3 TRP A 157      28.783  12.018 -29.359  1.00  7.29           C  
ATOM   2369  CH2 TRP A 157      28.752  11.480 -30.619  1.00  7.29           C  
ATOM   2370  H   TRP A 157      29.249   7.557 -25.820  1.00  7.29           H  
ATOM   2371  HA  TRP A 157      32.070   7.448 -26.082  1.00  7.29           H  
ATOM   2372 1HB  TRP A 157      30.167   9.805 -25.816  1.00  7.29           H  
ATOM   2373 2HB  TRP A 157      31.865   9.999 -26.187  1.00  7.29           H  
ATOM   2374  HD1 TRP A 157      31.584   7.237 -28.233  1.00  7.29           H  
ATOM   2375  HE1 TRP A 157      30.708   7.748 -30.614  1.00  7.29           H  
ATOM   2376  HE3 TRP A 157      29.429  11.788 -27.319  1.00  7.29           H  
ATOM   2377  HZ2 TRP A 157      29.303   9.830 -31.907  1.00  7.29           H  
ATOM   2378  HZ3 TRP A 157      28.321  12.982 -29.152  1.00  7.29           H  
ATOM   2379  HH2 TRP A 157      28.257  12.031 -31.419  1.00  7.29           H  
ATOM   2380  N   SER A 158      31.014   8.766 -23.239  1.00  7.85           N  
ATOM   2381  CA  SER A 158      31.420   9.177 -21.909  1.00  7.85           C  
ATOM   2382  C   SER A 158      32.087   8.022 -21.173  1.00  7.85           C  
ATOM   2383  O   SER A 158      33.135   8.203 -20.542  1.00  7.85           O  
ATOM   2384  CB  SER A 158      30.201   9.643 -21.138  1.00  7.85           C  
ATOM   2385  OG  SER A 158      29.631  10.775 -21.745  1.00  7.85           O  
ATOM   2386  H   SER A 158      30.022   8.783 -23.469  1.00  7.85           H  
ATOM   2387  HA  SER A 158      32.132   9.998 -21.998  1.00  7.85           H  
ATOM   2388 1HB  SER A 158      29.469   8.841 -21.098  1.00  7.85           H  
ATOM   2389 2HB  SER A 158      30.487   9.877 -20.117  1.00  7.85           H  
ATOM   2390  HG  SER A 158      29.280  10.451 -22.609  1.00  7.85           H  
ATOM   2391  N   LEU A 159      31.507   6.822 -21.288  1.00  8.43           N  
ATOM   2392  CA  LEU A 159      32.072   5.644 -20.651  1.00  8.43           C  
ATOM   2393  C   LEU A 159      33.425   5.325 -21.265  1.00  8.43           C  
ATOM   2394  O   LEU A 159      34.381   5.018 -20.547  1.00  8.43           O  
ATOM   2395  CB  LEU A 159      31.109   4.466 -20.799  1.00  8.43           C  
ATOM   2396  CG  LEU A 159      29.806   4.592 -19.987  1.00  8.43           C  
ATOM   2397  CD1 LEU A 159      28.844   3.496 -20.401  1.00  8.43           C  
ATOM   2398  CD2 LEU A 159      30.132   4.500 -18.511  1.00  8.43           C  
ATOM   2399  H   LEU A 159      30.635   6.734 -21.813  1.00  8.43           H  
ATOM   2400  HA  LEU A 159      32.212   5.854 -19.593  1.00  8.43           H  
ATOM   2401 1HB  LEU A 159      30.833   4.378 -21.852  1.00  8.43           H  
ATOM   2402 2HB  LEU A 159      31.618   3.554 -20.495  1.00  8.43           H  
ATOM   2403  HG  LEU A 159      29.339   5.549 -20.187  1.00  8.43           H  
ATOM   2404 1HD1 LEU A 159      27.919   3.589 -19.832  1.00  8.43           H  
ATOM   2405 2HD1 LEU A 159      28.626   3.597 -21.466  1.00  8.43           H  
ATOM   2406 3HD1 LEU A 159      29.293   2.524 -20.210  1.00  8.43           H  
ATOM   2407 1HD2 LEU A 159      29.214   4.595 -17.931  1.00  8.43           H  
ATOM   2408 2HD2 LEU A 159      30.599   3.538 -18.301  1.00  8.43           H  
ATOM   2409 3HD2 LEU A 159      30.816   5.304 -18.242  1.00  8.43           H  
ATOM   2410  N   PHE A 160      33.537   5.463 -22.592  1.00  9.01           N  
ATOM   2411  CA  PHE A 160      34.819   5.240 -23.237  1.00  9.01           C  
ATOM   2412  C   PHE A 160      35.860   6.177 -22.687  1.00  9.01           C  
ATOM   2413  O   PHE A 160      36.944   5.742 -22.304  1.00  9.01           O  
ATOM   2414  CB  PHE A 160      34.781   5.446 -24.750  1.00  9.01           C  
ATOM   2415  CG  PHE A 160      36.193   5.394 -25.327  1.00  9.01           C  
ATOM   2416  CD1 PHE A 160      36.842   4.190 -25.557  1.00  9.01           C  
ATOM   2417  CD2 PHE A 160      36.885   6.578 -25.600  1.00  9.01           C  
ATOM   2418  CE1 PHE A 160      38.141   4.168 -26.050  1.00  9.01           C  
ATOM   2419  CE2 PHE A 160      38.178   6.556 -26.088  1.00  9.01           C  
ATOM   2420  CZ  PHE A 160      38.806   5.350 -26.313  1.00  9.01           C  
ATOM   2421  H   PHE A 160      32.720   5.702 -23.155  1.00  9.01           H  
ATOM   2422  HA  PHE A 160      35.135   4.218 -23.033  1.00  9.01           H  
ATOM   2423 1HB  PHE A 160      34.173   4.676 -25.220  1.00  9.01           H  
ATOM   2424 2HB  PHE A 160      34.346   6.410 -24.986  1.00  9.01           H  
ATOM   2425  HD1 PHE A 160      36.322   3.256 -25.343  1.00  9.01           H  
ATOM   2426  HD2 PHE A 160      36.390   7.533 -25.416  1.00  9.01           H  
ATOM   2427  HE1 PHE A 160      38.639   3.215 -26.225  1.00  9.01           H  
ATOM   2428  HE2 PHE A 160      38.703   7.489 -26.291  1.00  9.01           H  
ATOM   2429  HZ  PHE A 160      39.826   5.332 -26.696  1.00  9.01           H  
ATOM   2430  N   ALA A 161      35.540   7.475 -22.655  1.00  9.51           N  
ATOM   2431  CA  ALA A 161      36.496   8.456 -22.182  1.00  9.51           C  
ATOM   2432  C   ALA A 161      36.898   8.174 -20.747  1.00  9.51           C  
ATOM   2433  O   ALA A 161      38.080   8.250 -20.412  1.00  9.51           O  
ATOM   2434  CB  ALA A 161      35.896   9.843 -22.281  1.00  9.51           C  
ATOM   2435  H   ALA A 161      34.625   7.779 -22.984  1.00  9.51           H  
ATOM   2436  HA  ALA A 161      37.381   8.402 -22.807  1.00  9.51           H  
ATOM   2437 1HB  ALA A 161      36.623  10.579 -21.943  1.00  9.51           H  
ATOM   2438 2HB  ALA A 161      35.622  10.043 -23.317  1.00  9.51           H  
ATOM   2439 3HB  ALA A 161      35.005   9.893 -21.655  1.00  9.51           H  
ATOM   2440  N   GLY A 162      35.943   7.760 -19.917  1.00  9.90           N  
ATOM   2441  CA  GLY A 162      36.227   7.433 -18.531  1.00  9.90           C  
ATOM   2442  C   GLY A 162      37.280   6.336 -18.457  1.00  9.90           C  
ATOM   2443  O   GLY A 162      38.305   6.485 -17.785  1.00  9.90           O  
ATOM   2444  H   GLY A 162      34.977   7.712 -20.243  1.00  9.90           H  
ATOM   2445 1HA  GLY A 162      36.577   8.322 -18.008  1.00  9.90           H  
ATOM   2446 2HA  GLY A 162      35.309   7.101 -18.046  1.00  9.90           H  
ATOM   2447  N   ILE A 163      37.021   5.236 -19.163  1.00 10.22           N  
ATOM   2448  CA  ILE A 163      37.915   4.088 -19.171  1.00 10.22           C  
ATOM   2449  C   ILE A 163      39.268   4.447 -19.763  1.00 10.22           C  
ATOM   2450  O   ILE A 163      40.306   4.078 -19.212  1.00 10.22           O  
ATOM   2451  CB  ILE A 163      37.294   2.948 -19.983  1.00 10.22           C  
ATOM   2452  CG1 ILE A 163      36.065   2.410 -19.246  1.00 10.22           C  
ATOM   2453  CG2 ILE A 163      38.325   1.858 -20.210  1.00 10.22           C  
ATOM   2454  CD1 ILE A 163      35.212   1.501 -20.091  1.00 10.22           C  
ATOM   2455  H   ILE A 163      36.155   5.194 -19.705  1.00 10.22           H  
ATOM   2456  HA  ILE A 163      38.061   3.753 -18.151  1.00 10.22           H  
ATOM   2457  HB  ILE A 163      36.952   3.336 -20.947  1.00 10.22           H  
ATOM   2458 1HG1 ILE A 163      36.391   1.865 -18.364  1.00 10.22           H  
ATOM   2459 2HG1 ILE A 163      35.451   3.254 -18.927  1.00 10.22           H  
ATOM   2460 1HG2 ILE A 163      37.884   1.055 -20.795  1.00 10.22           H  
ATOM   2461 2HG2 ILE A 163      39.167   2.278 -20.749  1.00 10.22           H  
ATOM   2462 3HG2 ILE A 163      38.665   1.468 -19.251  1.00 10.22           H  
ATOM   2463 1HD1 ILE A 163      34.355   1.162 -19.510  1.00 10.22           H  
ATOM   2464 2HD1 ILE A 163      34.863   2.053 -20.967  1.00 10.22           H  
ATOM   2465 3HD1 ILE A 163      35.798   0.642 -20.410  1.00 10.22           H  
ATOM   2466  N   PHE A 164      39.264   5.168 -20.876  1.00 10.47           N  
ATOM   2467  CA  PHE A 164      40.479   5.578 -21.558  1.00 10.47           C  
ATOM   2468  C   PHE A 164      41.377   6.346 -20.604  1.00 10.47           C  
ATOM   2469  O   PHE A 164      42.566   6.043 -20.479  1.00 10.47           O  
ATOM   2470  CB  PHE A 164      40.130   6.443 -22.763  1.00 10.47           C  
ATOM   2471  CG  PHE A 164      41.295   6.943 -23.518  1.00 10.47           C  
ATOM   2472  CD1 PHE A 164      41.936   6.130 -24.432  1.00 10.47           C  
ATOM   2473  CD2 PHE A 164      41.764   8.229 -23.320  1.00 10.47           C  
ATOM   2474  CE1 PHE A 164      43.027   6.589 -25.137  1.00 10.47           C  
ATOM   2475  CE2 PHE A 164      42.854   8.695 -24.021  1.00 10.47           C  
ATOM   2476  CZ  PHE A 164      43.487   7.873 -24.932  1.00 10.47           C  
ATOM   2477  H   PHE A 164      38.373   5.445 -21.280  1.00 10.47           H  
ATOM   2478  HA  PHE A 164      41.006   4.687 -21.897  1.00 10.47           H  
ATOM   2479 1HB  PHE A 164      39.495   5.875 -23.435  1.00 10.47           H  
ATOM   2480 2HB  PHE A 164      39.555   7.300 -22.428  1.00 10.47           H  
ATOM   2481  HD1 PHE A 164      41.567   5.116 -24.590  1.00 10.47           H  
ATOM   2482  HD2 PHE A 164      41.261   8.872 -22.596  1.00 10.47           H  
ATOM   2483  HE1 PHE A 164      43.526   5.939 -25.855  1.00 10.47           H  
ATOM   2484  HE2 PHE A 164      43.217   9.708 -23.856  1.00 10.47           H  
ATOM   2485  HZ  PHE A 164      44.352   8.237 -25.486  1.00 10.47           H  
ATOM   2486  N   ILE A 165      40.806   7.328 -19.912  1.00 10.67           N  
ATOM   2487  CA  ILE A 165      41.550   8.135 -18.965  1.00 10.67           C  
ATOM   2488  C   ILE A 165      42.120   7.268 -17.851  1.00 10.67           C  
ATOM   2489  O   ILE A 165      43.296   7.376 -17.514  1.00 10.67           O  
ATOM   2490  CB  ILE A 165      40.662   9.251 -18.404  1.00 10.67           C  
ATOM   2491  CG1 ILE A 165      40.341  10.259 -19.518  1.00 10.67           C  
ATOM   2492  CG2 ILE A 165      41.335   9.916 -17.235  1.00 10.67           C  
ATOM   2493  CD1 ILE A 165      39.231  11.217 -19.169  1.00 10.67           C  
ATOM   2494  H   ILE A 165      39.813   7.533 -20.052  1.00 10.67           H  
ATOM   2495  HA  ILE A 165      42.385   8.598 -19.497  1.00 10.67           H  
ATOM   2496  HB  ILE A 165      39.709   8.816 -18.079  1.00 10.67           H  
ATOM   2497 1HG1 ILE A 165      41.239  10.835 -19.736  1.00 10.67           H  
ATOM   2498 2HG1 ILE A 165      40.059   9.714 -20.415  1.00 10.67           H  
ATOM   2499 1HG2 ILE A 165      40.689  10.695 -16.838  1.00 10.67           H  
ATOM   2500 2HG2 ILE A 165      41.516   9.172 -16.472  1.00 10.67           H  
ATOM   2501 3HG2 ILE A 165      42.282  10.353 -17.555  1.00 10.67           H  
ATOM   2502 1HD1 ILE A 165      39.060  11.897 -20.002  1.00 10.67           H  
ATOM   2503 2HD1 ILE A 165      38.318  10.650 -18.970  1.00 10.67           H  
ATOM   2504 3HD1 ILE A 165      39.505  11.788 -18.284  1.00 10.67           H  
ATOM   2505  N   ILE A 166      41.313   6.358 -17.306  1.00 10.85           N  
ATOM   2506  CA  ILE A 166      41.813   5.481 -16.254  1.00 10.85           C  
ATOM   2507  C   ILE A 166      42.986   4.652 -16.757  1.00 10.85           C  
ATOM   2508  O   ILE A 166      44.004   4.509 -16.071  1.00 10.85           O  
ATOM   2509  CB  ILE A 166      40.715   4.540 -15.750  1.00 10.85           C  
ATOM   2510  CG1 ILE A 166      39.655   5.339 -15.004  1.00 10.85           C  
ATOM   2511  CG2 ILE A 166      41.339   3.468 -14.855  1.00 10.85           C  
ATOM   2512  CD1 ILE A 166      38.393   4.560 -14.745  1.00 10.85           C  
ATOM   2513  H   ILE A 166      40.338   6.290 -17.606  1.00 10.85           H  
ATOM   2514  HA  ILE A 166      42.155   6.096 -15.424  1.00 10.85           H  
ATOM   2515  HB  ILE A 166      40.227   4.065 -16.600  1.00 10.85           H  
ATOM   2516 1HG1 ILE A 166      40.067   5.661 -14.050  1.00 10.85           H  
ATOM   2517 2HG1 ILE A 166      39.407   6.223 -15.587  1.00 10.85           H  
ATOM   2518 1HG2 ILE A 166      40.562   2.793 -14.504  1.00 10.85           H  
ATOM   2519 2HG2 ILE A 166      42.080   2.903 -15.422  1.00 10.85           H  
ATOM   2520 3HG2 ILE A 166      41.822   3.943 -14.001  1.00 10.85           H  
ATOM   2521 1HD1 ILE A 166      37.683   5.191 -14.211  1.00 10.85           H  
ATOM   2522 2HD1 ILE A 166      37.959   4.252 -15.697  1.00 10.85           H  
ATOM   2523 3HD1 ILE A 166      38.622   3.682 -14.146  1.00 10.85           H  
ATOM   2524  N   ILE A 167      42.870   4.117 -17.971  1.00 10.99           N  
ATOM   2525  CA  ILE A 167      43.963   3.329 -18.505  1.00 10.99           C  
ATOM   2526  C   ILE A 167      45.214   4.173 -18.663  1.00 10.99           C  
ATOM   2527  O   ILE A 167      46.286   3.733 -18.250  1.00 10.99           O  
ATOM   2528  CB  ILE A 167      43.615   2.726 -19.873  1.00 10.99           C  
ATOM   2529  CG1 ILE A 167      42.536   1.650 -19.710  1.00 10.99           C  
ATOM   2530  CG2 ILE A 167      44.890   2.155 -20.514  1.00 10.99           C  
ATOM   2531  CD1 ILE A 167      41.934   1.218 -21.019  1.00 10.99           C  
ATOM   2532  H   ILE A 167      42.014   4.242 -18.506  1.00 10.99           H  
ATOM   2533  HA  ILE A 167      44.176   2.520 -17.820  1.00 10.99           H  
ATOM   2534  HB  ILE A 167      43.204   3.500 -20.517  1.00 10.99           H  
ATOM   2535 1HG1 ILE A 167      42.968   0.782 -19.218  1.00 10.99           H  
ATOM   2536 2HG1 ILE A 167      41.740   2.043 -19.079  1.00 10.99           H  
ATOM   2537 1HG2 ILE A 167      44.648   1.738 -21.488  1.00 10.99           H  
ATOM   2538 2HG2 ILE A 167      45.626   2.954 -20.636  1.00 10.99           H  
ATOM   2539 3HG2 ILE A 167      45.304   1.376 -19.875  1.00 10.99           H  
ATOM   2540 1HD1 ILE A 167      41.171   0.460 -20.837  1.00 10.99           H  
ATOM   2541 2HD1 ILE A 167      41.481   2.081 -21.509  1.00 10.99           H  
ATOM   2542 3HD1 ILE A 167      42.710   0.805 -21.657  1.00 10.99           H  
ATOM   2543  N   GLU A 168      45.104   5.377 -19.215  1.00 11.12           N  
ATOM   2544  CA  GLU A 168      46.298   6.190 -19.399  1.00 11.12           C  
ATOM   2545  C   GLU A 168      46.932   6.596 -18.063  1.00 11.12           C  
ATOM   2546  O   GLU A 168      48.160   6.599 -17.934  1.00 11.12           O  
ATOM   2547  CB  GLU A 168      45.975   7.405 -20.268  1.00 11.12           C  
ATOM   2548  CG  GLU A 168      45.684   7.036 -21.732  1.00 11.12           C  
ATOM   2549  CD  GLU A 168      46.875   6.389 -22.395  1.00 11.12           C  
ATOM   2550  OE1 GLU A 168      47.930   6.973 -22.374  1.00 11.12           O  
ATOM   2551  OE2 GLU A 168      46.742   5.292 -22.898  1.00 11.12           O  
ATOM   2552  H   GLU A 168      44.191   5.713 -19.534  1.00 11.12           H  
ATOM   2553  HA  GLU A 168      47.028   5.589 -19.939  1.00 11.12           H  
ATOM   2554 1HB  GLU A 168      45.090   7.909 -19.867  1.00 11.12           H  
ATOM   2555 2HB  GLU A 168      46.802   8.111 -20.242  1.00 11.12           H  
ATOM   2556 1HG  GLU A 168      44.841   6.344 -21.764  1.00 11.12           H  
ATOM   2557 2HG  GLU A 168      45.403   7.934 -22.276  1.00 11.12           H  
ATOM   2558  N   ILE A 169      46.113   6.877 -17.051  1.00 11.27           N  
ATOM   2559  CA  ILE A 169      46.622   7.222 -15.730  1.00 11.27           C  
ATOM   2560  C   ILE A 169      47.368   6.068 -15.091  1.00 11.27           C  
ATOM   2561  O   ILE A 169      48.457   6.237 -14.542  1.00 11.27           O  
ATOM   2562  CB  ILE A 169      45.503   7.656 -14.771  1.00 11.27           C  
ATOM   2563  CG1 ILE A 169      44.900   8.983 -15.209  1.00 11.27           C  
ATOM   2564  CG2 ILE A 169      46.022   7.727 -13.341  1.00 11.27           C  
ATOM   2565  CD1 ILE A 169      43.627   9.302 -14.482  1.00 11.27           C  
ATOM   2566  H   ILE A 169      45.103   6.870 -17.208  1.00 11.27           H  
ATOM   2567  HA  ILE A 169      47.319   8.056 -15.844  1.00 11.27           H  
ATOM   2568  HB  ILE A 169      44.700   6.915 -14.824  1.00 11.27           H  
ATOM   2569 1HG1 ILE A 169      45.619   9.778 -15.020  1.00 11.27           H  
ATOM   2570 2HG1 ILE A 169      44.697   8.950 -16.275  1.00 11.27           H  
ATOM   2571 1HG2 ILE A 169      45.209   8.006 -12.675  1.00 11.27           H  
ATOM   2572 2HG2 ILE A 169      46.413   6.755 -13.044  1.00 11.27           H  
ATOM   2573 3HG2 ILE A 169      46.816   8.470 -13.279  1.00 11.27           H  
ATOM   2574 1HD1 ILE A 169      43.239  10.258 -14.829  1.00 11.27           H  
ATOM   2575 2HD1 ILE A 169      42.898   8.515 -14.678  1.00 11.27           H  
ATOM   2576 3HD1 ILE A 169      43.823   9.356 -13.413  1.00 11.27           H  
ATOM   2577  N   THR A 170      46.771   4.879 -15.165  1.00 11.51           N  
ATOM   2578  CA  THR A 170      47.358   3.709 -14.547  1.00 11.51           C  
ATOM   2579  C   THR A 170      48.391   2.995 -15.431  1.00 11.51           C  
ATOM   2580  O   THR A 170      49.176   2.191 -14.927  1.00 11.51           O  
ATOM   2581  CB  THR A 170      46.232   2.756 -14.100  1.00 11.51           C  
ATOM   2582  OG1 THR A 170      45.463   2.341 -15.230  1.00 11.51           O  
ATOM   2583  CG2 THR A 170      45.307   3.487 -13.127  1.00 11.51           C  
ATOM   2584  H   THR A 170      45.868   4.791 -15.633  1.00 11.51           H  
ATOM   2585  HA  THR A 170      47.875   4.035 -13.647  1.00 11.51           H  
ATOM   2586  HB  THR A 170      46.664   1.884 -13.619  1.00 11.51           H  
ATOM   2587  HG1 THR A 170      45.023   3.132 -15.622  1.00 11.51           H  
ATOM   2588 1HG2 THR A 170      44.507   2.817 -12.812  1.00 11.51           H  
ATOM   2589 2HG2 THR A 170      45.876   3.812 -12.257  1.00 11.51           H  
ATOM   2590 3HG2 THR A 170      44.874   4.358 -13.623  1.00 11.51           H  
ATOM   2591  N   ARG A 171      48.434   3.316 -16.732  1.00 11.83           N  
ATOM   2592  CA  ARG A 171      49.402   2.723 -17.658  1.00 11.83           C  
ATOM   2593  C   ARG A 171      50.840   2.913 -17.187  1.00 11.83           C  
ATOM   2594  O   ARG A 171      51.644   1.983 -17.280  1.00 11.83           O  
ATOM   2595  CB  ARG A 171      49.308   3.336 -19.055  1.00 11.83           C  
ATOM   2596  CG  ARG A 171      50.234   2.690 -20.072  1.00 11.83           C  
ATOM   2597  CD  ARG A 171      50.200   3.342 -21.434  1.00 11.83           C  
ATOM   2598  NE  ARG A 171      48.894   3.276 -22.110  1.00 11.83           N  
ATOM   2599  CZ  ARG A 171      48.403   2.219 -22.767  1.00 11.83           C  
ATOM   2600  NH1 ARG A 171      49.063   1.078 -22.826  1.00 11.83           N  
ATOM   2601  NH2 ARG A 171      47.240   2.362 -23.359  1.00 11.83           N  
ATOM   2602  H   ARG A 171      47.738   3.951 -17.112  1.00 11.83           H  
ATOM   2603  HA  ARG A 171      49.198   1.655 -17.729  1.00 11.83           H  
ATOM   2604 1HB  ARG A 171      48.307   3.233 -19.444  1.00 11.83           H  
ATOM   2605 2HB  ARG A 171      49.536   4.405 -19.006  1.00 11.83           H  
ATOM   2606 1HG  ARG A 171      51.259   2.762 -19.692  1.00 11.83           H  
ATOM   2607 2HG  ARG A 171      49.966   1.641 -20.187  1.00 11.83           H  
ATOM   2608 1HD  ARG A 171      50.458   4.396 -21.318  1.00 11.83           H  
ATOM   2609 2HD  ARG A 171      50.936   2.864 -22.077  1.00 11.83           H  
ATOM   2610  HE  ARG A 171      48.313   4.127 -22.153  1.00 11.83           H  
ATOM   2611 1HH1 ARG A 171      49.958   0.988 -22.367  1.00 11.83           H  
ATOM   2612 2HH1 ARG A 171      48.674   0.296 -23.332  1.00 11.83           H  
ATOM   2613 1HH2 ARG A 171      46.785   3.286 -23.292  1.00 11.83           H  
ATOM   2614 2HH2 ARG A 171      46.822   1.603 -23.871  1.00 11.83           H  
ATOM   2615  N   ASP A 172      51.130   4.128 -16.698  1.00 12.16           N  
ATOM   2616  CA  ASP A 172      52.433   4.599 -16.216  1.00 12.16           C  
ATOM   2617  C   ASP A 172      53.183   5.291 -17.354  1.00 12.16           C  
ATOM   2618  O   ASP A 172      53.362   4.713 -18.427  1.00 12.16           O  
ATOM   2619  OXT ASP A 172      53.392   6.502 -17.280  1.00 12.16           O  
ATOM   2620  CB  ASP A 172      53.296   3.469 -15.617  1.00 12.16           C  
ATOM   2621  CG  ASP A 172      54.527   3.990 -14.829  1.00 12.16           C  
ATOM   2622  OD1 ASP A 172      54.753   5.177 -14.832  1.00 12.16           O  
ATOM   2623  OD2 ASP A 172      55.213   3.190 -14.228  1.00 12.16           O  
ATOM   2624  H   ASP A 172      50.360   4.787 -16.659  1.00 12.16           H  
ATOM   2625  HA  ASP A 172      52.260   5.336 -15.430  1.00 12.16           H  
ATOM   2626 1HB  ASP A 172      52.687   2.839 -14.964  1.00 12.16           H  
ATOM   2627 2HB  ASP A 172      53.686   2.842 -16.417  1.00 12.16           H  
TER    2628
ENDMDL

REMARK ID 699607 MODEL 4 ND6 Mus musculus
PFRMAT TS
TARGET ND6 Mus musculus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.700  -1.342  -1.330  1.00  4.90           N  
ATOM      2  CA  MET A   1       2.145  -1.140  -1.283  1.00  4.90           C  
ATOM      3  C   MET A   1       2.527   0.313  -1.016  1.00  4.90           C  
ATOM      4  O   MET A   1       3.308   0.594  -0.104  1.00  4.90           O  
ATOM      5  CB  MET A   1       2.793  -1.617  -2.578  1.00  4.90           C  
ATOM      6  CG  MET A   1       2.737  -3.131  -2.792  1.00  4.90           C  
ATOM      7  SD  MET A   1       3.424  -3.637  -4.385  1.00  4.90           S  
ATOM      8  CE  MET A   1       5.158  -3.342  -4.092  1.00  4.90           C  
ATOM      9 1H   MET A   1       0.468  -1.920  -2.126  1.00  4.90           H  
ATOM     10 2H   MET A   1       0.404  -1.807  -0.484  1.00  4.90           H  
ATOM     11 3H   MET A   1       0.226  -0.457  -1.407  1.00  4.90           H  
ATOM     12  HA  MET A   1       2.543  -1.737  -0.463  1.00  4.90           H  
ATOM     13 1HB  MET A   1       2.307  -1.139  -3.429  1.00  4.90           H  
ATOM     14 2HB  MET A   1       3.842  -1.315  -2.593  1.00  4.90           H  
ATOM     15 1HG  MET A   1       3.294  -3.631  -2.001  1.00  4.90           H  
ATOM     16 2HG  MET A   1       1.701  -3.465  -2.742  1.00  4.90           H  
ATOM     17 1HE  MET A   1       5.729  -3.592  -4.987  1.00  4.90           H  
ATOM     18 2HE  MET A   1       5.302  -2.291  -3.845  1.00  4.90           H  
ATOM     19 3HE  MET A   1       5.499  -3.956  -3.259  1.00  4.90           H  
ATOM     20  N   ASN A   2       1.957   1.259  -1.760  1.00  4.60           N  
ATOM     21  CA  ASN A   2       2.325   2.667  -1.567  1.00  4.60           C  
ATOM     22  C   ASN A   2       2.199   3.134  -0.108  1.00  4.60           C  
ATOM     23  O   ASN A   2       3.046   3.882   0.392  1.00  4.60           O  
ATOM     24  CB  ASN A   2       1.449   3.544  -2.439  1.00  4.60           C  
ATOM     25  CG  ASN A   2       1.887   4.945  -2.448  1.00  4.60           C  
ATOM     26  OD1 ASN A   2       2.947   5.265  -3.008  1.00  4.60           O  
ATOM     27  ND2 ASN A   2       1.106   5.804  -1.830  1.00  4.60           N  
ATOM     28  H   ASN A   2       1.312   1.032  -2.505  1.00  4.60           H  
ATOM     29  HA  ASN A   2       3.369   2.792  -1.863  1.00  4.60           H  
ATOM     30 1HB  ASN A   2       1.448   3.165  -3.456  1.00  4.60           H  
ATOM     31 2HB  ASN A   2       0.420   3.506  -2.080  1.00  4.60           H  
ATOM     32 1HD2 ASN A   2       1.347   6.774  -1.803  1.00  4.60           H  
ATOM     33 2HD2 ASN A   2       0.262   5.489  -1.392  1.00  4.60           H  
ATOM     34  N   ASN A   3       1.162   2.652   0.578  1.00  4.23           N  
ATOM     35  CA  ASN A   3       0.906   3.018   1.963  1.00  4.23           C  
ATOM     36  C   ASN A   3       1.954   2.445   2.917  1.00  4.23           C  
ATOM     37  O   ASN A   3       2.157   2.971   4.010  1.00  4.23           O  
ATOM     38  CB  ASN A   3      -0.492   2.595   2.354  1.00  4.23           C  
ATOM     39  CG  ASN A   3      -1.535   3.466   1.696  1.00  4.23           C  
ATOM     40  OD1 ASN A   3      -1.260   4.610   1.309  1.00  4.23           O  
ATOM     41  ND2 ASN A   3      -2.728   2.948   1.559  1.00  4.23           N  
ATOM     42  H   ASN A   3       0.517   2.038   0.112  1.00  4.23           H  
ATOM     43  HA  ASN A   3       0.961   4.102   2.042  1.00  4.23           H  
ATOM     44 1HB  ASN A   3      -0.653   1.558   2.061  1.00  4.23           H  
ATOM     45 2HB  ASN A   3      -0.604   2.655   3.437  1.00  4.23           H  
ATOM     46 1HD2 ASN A   3      -3.460   3.480   1.132  1.00  4.23           H  
ATOM     47 2HD2 ASN A   3      -2.911   2.021   1.886  1.00  4.23           H  
ATOM     48  N   TYR A   4       2.592   1.335   2.533  1.00  3.82           N  
ATOM     49  CA  TYR A   4       3.629   0.712   3.345  1.00  3.82           C  
ATOM     50  C   TYR A   4       4.742   1.717   3.468  1.00  3.82           C  
ATOM     51  O   TYR A   4       5.188   2.058   4.564  1.00  3.82           O  
ATOM     52  CB  TYR A   4       4.108  -0.593   2.689  1.00  3.82           C  
ATOM     53  CG  TYR A   4       5.260  -1.355   3.338  1.00  3.82           C  
ATOM     54  CD1 TYR A   4       5.051  -2.124   4.474  1.00  3.82           C  
ATOM     55  CD2 TYR A   4       6.520  -1.331   2.738  1.00  3.82           C  
ATOM     56  CE1 TYR A   4       6.093  -2.864   5.009  1.00  3.82           C  
ATOM     57  CE2 TYR A   4       7.557  -2.073   3.274  1.00  3.82           C  
ATOM     58  CZ  TYR A   4       7.342  -2.838   4.403  1.00  3.82           C  
ATOM     59  OH  TYR A   4       8.357  -3.583   4.926  1.00  3.82           O  
ATOM     60  H   TYR A   4       2.427   0.955   1.610  1.00  3.82           H  
ATOM     61  HA  TYR A   4       3.236   0.507   4.342  1.00  3.82           H  
ATOM     62 1HB  TYR A   4       3.263  -1.275   2.599  1.00  3.82           H  
ATOM     63 2HB  TYR A   4       4.435  -0.374   1.695  1.00  3.82           H  
ATOM     64  HD1 TYR A   4       4.065  -2.155   4.938  1.00  3.82           H  
ATOM     65  HD2 TYR A   4       6.682  -0.736   1.839  1.00  3.82           H  
ATOM     66  HE1 TYR A   4       5.931  -3.473   5.898  1.00  3.82           H  
ATOM     67  HE2 TYR A   4       8.539  -2.063   2.808  1.00  3.82           H  
ATOM     68  HH  TYR A   4       9.158  -3.434   4.410  1.00  3.82           H  
ATOM     69  N   ILE A   5       5.153   2.232   2.314  1.00  3.44           N  
ATOM     70  CA  ILE A   5       6.257   3.169   2.286  1.00  3.44           C  
ATOM     71  C   ILE A   5       5.882   4.473   2.965  1.00  3.44           C  
ATOM     72  O   ILE A   5       6.679   5.036   3.722  1.00  3.44           O  
ATOM     73  CB  ILE A   5       6.672   3.493   0.856  1.00  3.44           C  
ATOM     74  CG1 ILE A   5       7.166   2.250   0.141  1.00  3.44           C  
ATOM     75  CG2 ILE A   5       7.770   4.508   0.919  1.00  3.44           C  
ATOM     76  CD1 ILE A   5       8.361   1.632   0.789  1.00  3.44           C  
ATOM     77  H   ILE A   5       4.690   1.924   1.455  1.00  3.44           H  
ATOM     78  HA  ILE A   5       7.101   2.731   2.812  1.00  3.44           H  
ATOM     79  HB  ILE A   5       5.821   3.892   0.298  1.00  3.44           H  
ATOM     80 1HG1 ILE A   5       6.357   1.514   0.109  1.00  3.44           H  
ATOM     81 2HG1 ILE A   5       7.427   2.514  -0.884  1.00  3.44           H  
ATOM     82 1HG2 ILE A   5       8.062   4.741  -0.074  1.00  3.44           H  
ATOM     83 2HG2 ILE A   5       7.412   5.406   1.418  1.00  3.44           H  
ATOM     84 3HG2 ILE A   5       8.621   4.104   1.467  1.00  3.44           H  
ATOM     85 1HD1 ILE A   5       8.661   0.774   0.221  1.00  3.44           H  
ATOM     86 2HD1 ILE A   5       9.184   2.345   0.806  1.00  3.44           H  
ATOM     87 3HD1 ILE A   5       8.115   1.337   1.803  1.00  3.44           H  
ATOM     88  N   PHE A   6       4.672   4.966   2.708  1.00  3.12           N  
ATOM     89  CA  PHE A   6       4.261   6.210   3.336  1.00  3.12           C  
ATOM     90  C   PHE A   6       4.292   6.128   4.862  1.00  3.12           C  
ATOM     91  O   PHE A   6       4.856   7.004   5.533  1.00  3.12           O  
ATOM     92  CB  PHE A   6       2.884   6.658   2.891  1.00  3.12           C  
ATOM     93  CG  PHE A   6       2.537   7.874   3.609  1.00  3.12           C  
ATOM     94  CD1 PHE A   6       3.111   9.063   3.229  1.00  3.12           C  
ATOM     95  CD2 PHE A   6       1.682   7.850   4.690  1.00  3.12           C  
ATOM     96  CE1 PHE A   6       2.859  10.199   3.917  1.00  3.12           C  
ATOM     97  CE2 PHE A   6       1.422   8.999   5.379  1.00  3.12           C  
ATOM     98  CZ  PHE A   6       2.022  10.168   4.991  1.00  3.12           C  
ATOM     99  H   PHE A   6       4.044   4.485   2.059  1.00  3.12           H  
ATOM    100  HA  PHE A   6       4.968   6.983   3.031  1.00  3.12           H  
ATOM    101 1HB  PHE A   6       2.864   6.847   1.818  1.00  3.12           H  
ATOM    102 2HB  PHE A   6       2.149   5.890   3.123  1.00  3.12           H  
ATOM    103  HD1 PHE A   6       3.792   9.078   2.377  1.00  3.12           H  
ATOM    104  HD2 PHE A   6       1.229   6.906   4.996  1.00  3.12           H  
ATOM    105  HE1 PHE A   6       3.334  11.125   3.615  1.00  3.12           H  
ATOM    106  HE2 PHE A   6       0.758   8.985   6.241  1.00  3.12           H  
ATOM    107  HZ  PHE A   6       1.842  11.060   5.538  1.00  3.12           H  
ATOM    108  N   VAL A   7       3.687   5.084   5.425  1.00  2.84           N  
ATOM    109  CA  VAL A   7       3.672   4.958   6.870  1.00  2.84           C  
ATOM    110  C   VAL A   7       5.078   4.825   7.414  1.00  2.84           C  
ATOM    111  O   VAL A   7       5.427   5.482   8.398  1.00  2.84           O  
ATOM    112  CB  VAL A   7       2.825   3.770   7.311  1.00  2.84           C  
ATOM    113  CG1 VAL A   7       3.011   3.534   8.816  1.00  2.84           C  
ATOM    114  CG2 VAL A   7       1.366   4.069   6.986  1.00  2.84           C  
ATOM    115  H   VAL A   7       3.229   4.369   4.855  1.00  2.84           H  
ATOM    116  HA  VAL A   7       3.226   5.864   7.284  1.00  2.84           H  
ATOM    117  HB  VAL A   7       3.150   2.871   6.774  1.00  2.84           H  
ATOM    118 1HG1 VAL A   7       2.406   2.684   9.128  1.00  2.84           H  
ATOM    119 2HG1 VAL A   7       4.061   3.328   9.020  1.00  2.84           H  
ATOM    120 3HG1 VAL A   7       2.701   4.422   9.366  1.00  2.84           H  
ATOM    121 1HG2 VAL A   7       0.747   3.227   7.286  1.00  2.84           H  
ATOM    122 2HG2 VAL A   7       1.056   4.963   7.521  1.00  2.84           H  
ATOM    123 3HG2 VAL A   7       1.259   4.236   5.917  1.00  2.84           H  
ATOM    124  N   LEU A   8       5.906   4.015   6.760  1.00  2.63           N  
ATOM    125  CA  LEU A   8       7.275   3.866   7.201  1.00  2.63           C  
ATOM    126  C   LEU A   8       8.018   5.192   7.123  1.00  2.63           C  
ATOM    127  O   LEU A   8       8.816   5.502   8.004  1.00  2.63           O  
ATOM    128  CB  LEU A   8       7.978   2.835   6.345  1.00  2.63           C  
ATOM    129  CG  LEU A   8       7.552   1.388   6.513  1.00  2.63           C  
ATOM    130  CD1 LEU A   8       8.192   0.594   5.439  1.00  2.63           C  
ATOM    131  CD2 LEU A   8       7.983   0.858   7.848  1.00  2.63           C  
ATOM    132  H   LEU A   8       5.585   3.481   5.948  1.00  2.63           H  
ATOM    133  HA  LEU A   8       7.272   3.528   8.232  1.00  2.63           H  
ATOM    134 1HB  LEU A   8       7.804   3.099   5.307  1.00  2.63           H  
ATOM    135 2HB  LEU A   8       9.036   2.895   6.540  1.00  2.63           H  
ATOM    136  HG  LEU A   8       6.474   1.307   6.433  1.00  2.63           H  
ATOM    137 1HD1 LEU A   8       7.900  -0.425   5.560  1.00  2.63           H  
ATOM    138 2HD1 LEU A   8       7.870   0.964   4.469  1.00  2.63           H  
ATOM    139 3HD1 LEU A   8       9.266   0.682   5.524  1.00  2.63           H  
ATOM    140 1HD2 LEU A   8       7.670  -0.180   7.935  1.00  2.63           H  
ATOM    141 2HD2 LEU A   8       9.060   0.910   7.919  1.00  2.63           H  
ATOM    142 3HD2 LEU A   8       7.531   1.442   8.637  1.00  2.63           H  
ATOM    143  N   SER A   9       7.739   6.005   6.102  1.00  2.47           N  
ATOM    144  CA  SER A   9       8.413   7.286   5.972  1.00  2.47           C  
ATOM    145  C   SER A   9       8.079   8.149   7.179  1.00  2.47           C  
ATOM    146  O   SER A   9       8.960   8.783   7.767  1.00  2.47           O  
ATOM    147  CB  SER A   9       7.961   7.990   4.704  1.00  2.47           C  
ATOM    148  OG  SER A   9       8.323   7.257   3.564  1.00  2.47           O  
ATOM    149  H   SER A   9       7.086   5.715   5.376  1.00  2.47           H  
ATOM    150  HA  SER A   9       9.488   7.125   5.943  1.00  2.47           H  
ATOM    151 1HB  SER A   9       6.889   8.127   4.721  1.00  2.47           H  
ATOM    152 2HB  SER A   9       8.413   8.976   4.663  1.00  2.47           H  
ATOM    153  HG  SER A   9       7.901   6.372   3.690  1.00  2.47           H  
ATOM    154  N   SER A  10       6.811   8.133   7.597  1.00  2.37           N  
ATOM    155  CA  SER A  10       6.430   8.918   8.759  1.00  2.37           C  
ATOM    156  C   SER A  10       7.133   8.402  10.013  1.00  2.37           C  
ATOM    157  O   SER A  10       7.662   9.193  10.798  1.00  2.37           O  
ATOM    158  CB  SER A  10       4.925   8.879   8.953  1.00  2.37           C  
ATOM    159  OG  SER A  10       4.260   9.514   7.893  1.00  2.37           O  
ATOM    160  H   SER A  10       6.112   7.597   7.074  1.00  2.37           H  
ATOM    161  HA  SER A  10       6.736   9.952   8.592  1.00  2.37           H  
ATOM    162 1HB  SER A  10       4.594   7.843   9.022  1.00  2.37           H  
ATOM    163 2HB  SER A  10       4.672   9.366   9.892  1.00  2.37           H  
ATOM    164  HG  SER A  10       4.418   8.951   7.118  1.00  2.37           H  
ATOM    165  N   LEU A  11       7.198   7.076  10.176  1.00  2.31           N  
ATOM    166  CA  LEU A  11       7.838   6.488  11.352  1.00  2.31           C  
ATOM    167  C   LEU A  11       9.325   6.811  11.387  1.00  2.31           C  
ATOM    168  O   LEU A  11       9.894   7.082  12.452  1.00  2.31           O  
ATOM    169  CB  LEU A  11       7.661   4.972  11.334  1.00  2.31           C  
ATOM    170  CG  LEU A  11       6.243   4.475  11.527  1.00  2.31           C  
ATOM    171  CD1 LEU A  11       6.219   2.976  11.299  1.00  2.31           C  
ATOM    172  CD2 LEU A  11       5.767   4.842  12.916  1.00  2.31           C  
ATOM    173  H   LEU A  11       6.750   6.469   9.485  1.00  2.31           H  
ATOM    174  HA  LEU A  11       7.368   6.898  12.244  1.00  2.31           H  
ATOM    175 1HB  LEU A  11       8.014   4.597  10.377  1.00  2.31           H  
ATOM    176 2HB  LEU A  11       8.279   4.540  12.118  1.00  2.31           H  
ATOM    177  HG  LEU A  11       5.589   4.939  10.795  1.00  2.31           H  
ATOM    178 1HD1 LEU A  11       5.202   2.608  11.422  1.00  2.31           H  
ATOM    179 2HD1 LEU A  11       6.557   2.765  10.298  1.00  2.31           H  
ATOM    180 3HD1 LEU A  11       6.874   2.487  12.015  1.00  2.31           H  
ATOM    181 1HD2 LEU A  11       4.746   4.487  13.050  1.00  2.31           H  
ATOM    182 2HD2 LEU A  11       6.416   4.379  13.659  1.00  2.31           H  
ATOM    183 3HD2 LEU A  11       5.795   5.926  13.034  1.00  2.31           H  
ATOM    184  N   PHE A  12       9.944   6.806  10.208  1.00  2.29           N  
ATOM    185  CA  PHE A  12      11.351   7.099  10.037  1.00  2.29           C  
ATOM    186  C   PHE A  12      11.611   8.489  10.576  1.00  2.29           C  
ATOM    187  O   PHE A  12      12.512   8.692  11.393  1.00  2.29           O  
ATOM    188  CB  PHE A  12      11.724   7.013   8.556  1.00  2.29           C  
ATOM    189  CG  PHE A  12      13.128   7.251   8.238  1.00  2.29           C  
ATOM    190  CD1 PHE A  12      14.061   6.252   8.453  1.00  2.29           C  
ATOM    191  CD2 PHE A  12      13.537   8.452   7.695  1.00  2.29           C  
ATOM    192  CE1 PHE A  12      15.381   6.452   8.140  1.00  2.29           C  
ATOM    193  CE2 PHE A  12      14.861   8.656   7.376  1.00  2.29           C  
ATOM    194  CZ  PHE A  12      15.786   7.650   7.602  1.00  2.29           C  
ATOM    195  H   PHE A  12       9.409   6.554   9.380  1.00  2.29           H  
ATOM    196  HA  PHE A  12      11.941   6.378  10.604  1.00  2.29           H  
ATOM    197 1HB  PHE A  12      11.450   6.048   8.174  1.00  2.29           H  
ATOM    198 2HB  PHE A  12      11.144   7.735   8.005  1.00  2.29           H  
ATOM    199  HD1 PHE A  12      13.739   5.298   8.877  1.00  2.29           H  
ATOM    200  HD2 PHE A  12      12.800   9.239   7.519  1.00  2.29           H  
ATOM    201  HE1 PHE A  12      16.109   5.660   8.319  1.00  2.29           H  
ATOM    202  HE2 PHE A  12      15.182   9.607   6.951  1.00  2.29           H  
ATOM    203  HZ  PHE A  12      16.833   7.807   7.356  1.00  2.29           H  
ATOM    204  N   LEU A  13      10.792   9.449  10.137  1.00  2.28           N  
ATOM    205  CA  LEU A  13      10.942  10.830  10.560  1.00  2.28           C  
ATOM    206  C   LEU A  13      10.724  11.002  12.064  1.00  2.28           C  
ATOM    207  O   LEU A  13      11.440  11.772  12.710  1.00  2.28           O  
ATOM    208  CB  LEU A  13       9.973  11.713   9.777  1.00  2.28           C  
ATOM    209  CG  LEU A  13      10.296  11.832   8.285  1.00  2.28           C  
ATOM    210  CD1 LEU A  13       9.184  12.619   7.592  1.00  2.28           C  
ATOM    211  CD2 LEU A  13      11.661  12.481   8.121  1.00  2.28           C  
ATOM    212  H   LEU A  13      10.058   9.211   9.465  1.00  2.28           H  
ATOM    213  HA  LEU A  13      11.955  11.144  10.322  1.00  2.28           H  
ATOM    214 1HB  LEU A  13       8.970  11.292   9.868  1.00  2.28           H  
ATOM    215 2HB  LEU A  13       9.972  12.711  10.208  1.00  2.28           H  
ATOM    216  HG  LEU A  13      10.326  10.841   7.840  1.00  2.28           H  
ATOM    217 1HD1 LEU A  13       9.396  12.696   6.528  1.00  2.28           H  
ATOM    218 2HD1 LEU A  13       8.231  12.104   7.733  1.00  2.28           H  
ATOM    219 3HD1 LEU A  13       9.117  13.620   8.019  1.00  2.28           H  
ATOM    220 1HD2 LEU A  13      11.900  12.556   7.060  1.00  2.28           H  
ATOM    221 2HD2 LEU A  13      11.647  13.477   8.563  1.00  2.28           H  
ATOM    222 3HD2 LEU A  13      12.415  11.870   8.621  1.00  2.28           H  
ATOM    223  N   VAL A  14       9.782  10.253  12.650  1.00  2.28           N  
ATOM    224  CA  VAL A  14       9.569  10.361  14.093  1.00  2.28           C  
ATOM    225  C   VAL A  14      10.833   9.903  14.820  1.00  2.28           C  
ATOM    226  O   VAL A  14      11.308  10.568  15.751  1.00  2.28           O  
ATOM    227  CB  VAL A  14       8.385   9.489  14.564  1.00  2.28           C  
ATOM    228  CG1 VAL A  14       8.329   9.489  16.084  1.00  2.28           C  
ATOM    229  CG2 VAL A  14       7.086  10.008  13.995  1.00  2.28           C  
ATOM    230  H   VAL A  14       9.190   9.643  12.082  1.00  2.28           H  
ATOM    231  HA  VAL A  14       9.369  11.402  14.345  1.00  2.28           H  
ATOM    232  HB  VAL A  14       8.545   8.464  14.229  1.00  2.28           H  
ATOM    233 1HG1 VAL A  14       7.506   8.860  16.417  1.00  2.28           H  
ATOM    234 2HG1 VAL A  14       9.266   9.100  16.481  1.00  2.28           H  
ATOM    235 3HG1 VAL A  14       8.178  10.505  16.444  1.00  2.28           H  
ATOM    236 1HG2 VAL A  14       6.264   9.380  14.328  1.00  2.28           H  
ATOM    237 2HG2 VAL A  14       6.925  11.007  14.330  1.00  2.28           H  
ATOM    238 3HG2 VAL A  14       7.128  10.001  12.928  1.00  2.28           H  
ATOM    239  N   GLY A  15      11.391   8.777  14.364  1.00  2.29           N  
ATOM    240  CA  GLY A  15      12.613   8.212  14.917  1.00  2.29           C  
ATOM    241  C   GLY A  15      13.771   9.196  14.806  1.00  2.29           C  
ATOM    242  O   GLY A  15      14.472   9.460  15.793  1.00  2.29           O  
ATOM    243  H   GLY A  15      10.936   8.282  13.594  1.00  2.29           H  
ATOM    244 1HA  GLY A  15      12.453   7.940  15.958  1.00  2.29           H  
ATOM    245 2HA  GLY A  15      12.857   7.298  14.373  1.00  2.29           H  
ATOM    246  N   CYS A  16      13.952   9.752  13.605  1.00  2.31           N  
ATOM    247  CA  CYS A  16      15.039  10.674  13.321  1.00  2.31           C  
ATOM    248  C   CYS A  16      14.939  11.925  14.181  1.00  2.31           C  
ATOM    249  O   CYS A  16      15.954  12.434  14.666  1.00  2.31           O  
ATOM    250  CB  CYS A  16      15.000  11.073  11.849  1.00  2.31           C  
ATOM    251  SG  CYS A  16      15.391   9.710  10.728  1.00  2.31           S  
ATOM    252  H   CYS A  16      13.327   9.485  12.845  1.00  2.31           H  
ATOM    253  HA  CYS A  16      15.981  10.168  13.528  1.00  2.31           H  
ATOM    254 1HB  CYS A  16      14.007  11.441  11.603  1.00  2.31           H  
ATOM    255 2HB  CYS A  16      15.707  11.877  11.670  1.00  2.31           H  
ATOM    256  HG  CYS A  16      14.254   9.011  10.996  1.00  2.31           H  
ATOM    257  N   LEU A  17      13.719  12.411  14.408  1.00  2.34           N  
ATOM    258  CA  LEU A  17      13.541  13.575  15.253  1.00  2.34           C  
ATOM    259  C   LEU A  17      13.951  13.233  16.680  1.00  2.34           C  
ATOM    260  O   LEU A  17      14.709  13.980  17.297  1.00  2.34           O  
ATOM    261  CB  LEU A  17      12.095  14.072  15.211  1.00  2.34           C  
ATOM    262  CG  LEU A  17      11.800  15.302  16.070  1.00  2.34           C  
ATOM    263  CD1 LEU A  17      12.665  16.470  15.614  1.00  2.34           C  
ATOM    264  CD2 LEU A  17      10.337  15.645  15.958  1.00  2.34           C  
ATOM    265  H   LEU A  17      12.902  11.984  13.968  1.00  2.34           H  
ATOM    266  HA  LEU A  17      14.188  14.370  14.888  1.00  2.34           H  
ATOM    267 1HB  LEU A  17      11.838  14.304  14.178  1.00  2.34           H  
ATOM    268 2HB  LEU A  17      11.442  13.263  15.549  1.00  2.34           H  
ATOM    269  HG  LEU A  17      12.040  15.085  17.091  1.00  2.34           H  
ATOM    270 1HD1 LEU A  17      12.453  17.337  16.232  1.00  2.34           H  
ATOM    271 2HD1 LEU A  17      13.717  16.203  15.708  1.00  2.34           H  
ATOM    272 3HD1 LEU A  17      12.440  16.703  14.575  1.00  2.34           H  
ATOM    273 1HD2 LEU A  17      10.118  16.513  16.562  1.00  2.34           H  
ATOM    274 2HD2 LEU A  17      10.086  15.859  14.919  1.00  2.34           H  
ATOM    275 3HD2 LEU A  17       9.753  14.803  16.306  1.00  2.34           H  
ATOM    276  N   GLY A  18      13.487  12.087  17.195  1.00  2.39           N  
ATOM    277  CA  GLY A  18      13.843  11.693  18.555  1.00  2.39           C  
ATOM    278  C   GLY A  18      15.355  11.580  18.723  1.00  2.39           C  
ATOM    279  O   GLY A  18      15.897  11.941  19.767  1.00  2.39           O  
ATOM    280  H   GLY A  18      12.862  11.493  16.644  1.00  2.39           H  
ATOM    281 1HA  GLY A  18      13.464  12.430  19.253  1.00  2.39           H  
ATOM    282 2HA  GLY A  18      13.369  10.739  18.790  1.00  2.39           H  
ATOM    283  N   LEU A  19      16.033  11.107  17.680  1.00  2.49           N  
ATOM    284  CA  LEU A  19      17.482  10.989  17.664  1.00  2.49           C  
ATOM    285  C   LEU A  19      18.140  12.364  17.747  1.00  2.49           C  
ATOM    286  O   LEU A  19      19.013  12.606  18.587  1.00  2.49           O  
ATOM    287  CB  LEU A  19      17.906  10.257  16.393  1.00  2.49           C  
ATOM    288  CG  LEU A  19      19.357  10.112  16.148  1.00  2.49           C  
ATOM    289  CD1 LEU A  19      19.964   9.372  17.283  1.00  2.49           C  
ATOM    290  CD2 LEU A  19      19.530   9.368  14.843  1.00  2.49           C  
ATOM    291  H   LEU A  19      15.504  10.789  16.866  1.00  2.49           H  
ATOM    292  HA  LEU A  19      17.789  10.403  18.529  1.00  2.49           H  
ATOM    293 1HB  LEU A  19      17.467   9.261  16.405  1.00  2.49           H  
ATOM    294 2HB  LEU A  19      17.498  10.781  15.546  1.00  2.49           H  
ATOM    295  HG  LEU A  19      19.831  11.091  16.073  1.00  2.49           H  
ATOM    296 1HD1 LEU A  19      21.031   9.238  17.116  1.00  2.49           H  
ATOM    297 2HD1 LEU A  19      19.808   9.940  18.192  1.00  2.49           H  
ATOM    298 3HD1 LEU A  19      19.479   8.410  17.369  1.00  2.49           H  
ATOM    299 1HD2 LEU A  19      20.584   9.253  14.637  1.00  2.49           H  
ATOM    300 2HD2 LEU A  19      19.056   8.387  14.919  1.00  2.49           H  
ATOM    301 3HD2 LEU A  19      19.062   9.936  14.037  1.00  2.49           H  
ATOM    302  N   ALA A  20      17.680  13.287  16.902  1.00  2.64           N  
ATOM    303  CA  ALA A  20      18.198  14.651  16.857  1.00  2.64           C  
ATOM    304  C   ALA A  20      18.046  15.345  18.204  1.00  2.64           C  
ATOM    305  O   ALA A  20      18.882  16.155  18.608  1.00  2.64           O  
ATOM    306  CB  ALA A  20      17.450  15.445  15.801  1.00  2.64           C  
ATOM    307  H   ALA A  20      16.952  13.023  16.236  1.00  2.64           H  
ATOM    308  HA  ALA A  20      19.256  14.606  16.607  1.00  2.64           H  
ATOM    309 1HB  ALA A  20      17.847  16.454  15.755  1.00  2.64           H  
ATOM    310 2HB  ALA A  20      17.566  14.957  14.833  1.00  2.64           H  
ATOM    311 3HB  ALA A  20      16.394  15.481  16.063  1.00  2.64           H  
ATOM    312  N   LEU A  21      16.968  15.002  18.889  1.00  2.82           N  
ATOM    313  CA  LEU A  21      16.581  15.542  20.173  1.00  2.82           C  
ATOM    314  C   LEU A  21      16.936  14.653  21.359  1.00  2.82           C  
ATOM    315  O   LEU A  21      16.375  14.837  22.435  1.00  2.82           O  
ATOM    316  CB  LEU A  21      15.074  15.702  20.198  1.00  2.82           C  
ATOM    317  CG  LEU A  21      14.462  16.604  19.190  1.00  2.82           C  
ATOM    318  CD1 LEU A  21      12.979  16.520  19.364  1.00  2.82           C  
ATOM    319  CD2 LEU A  21      14.975  18.004  19.379  1.00  2.82           C  
ATOM    320  H   LEU A  21      16.325  14.339  18.455  1.00  2.82           H  
ATOM    321  HA  LEU A  21      17.067  16.506  20.302  1.00  2.82           H  
ATOM    322 1HB  LEU A  21      14.629  14.717  20.068  1.00  2.82           H  
ATOM    323 2HB  LEU A  21      14.810  16.057  21.146  1.00  2.82           H  
ATOM    324  HG  LEU A  21      14.711  16.263  18.190  1.00  2.82           H  
ATOM    325 1HD1 LEU A  21      12.490  17.139  18.634  1.00  2.82           H  
ATOM    326 2HD1 LEU A  21      12.681  15.492  19.227  1.00  2.82           H  
ATOM    327 3HD1 LEU A  21      12.708  16.847  20.367  1.00  2.82           H  
ATOM    328 1HD2 LEU A  21      14.524  18.657  18.644  1.00  2.82           H  
ATOM    329 2HD2 LEU A  21      14.724  18.351  20.382  1.00  2.82           H  
ATOM    330 3HD2 LEU A  21      16.059  18.009  19.251  1.00  2.82           H  
ATOM    331  N   LYS A  22      17.801  13.667  21.185  1.00  2.99           N  
ATOM    332  CA  LYS A  22      18.037  12.745  22.282  1.00  2.99           C  
ATOM    333  C   LYS A  22      18.604  13.399  23.553  1.00  2.99           C  
ATOM    334  O   LYS A  22      19.511  14.225  23.468  1.00  2.99           O  
ATOM    335  CB  LYS A  22      19.045  11.692  21.838  1.00  2.99           C  
ATOM    336  CG  LYS A  22      20.466  12.246  21.683  1.00  2.99           C  
ATOM    337  CD  LYS A  22      21.419  11.201  21.143  1.00  2.99           C  
ATOM    338  CE  LYS A  22      22.853  11.715  21.034  1.00  2.99           C  
ATOM    339  NZ  LYS A  22      22.999  12.775  19.986  1.00  2.99           N  
ATOM    340  H   LYS A  22      18.258  13.518  20.283  1.00  2.99           H  
ATOM    341  HA  LYS A  22      17.086  12.270  22.469  1.00  2.99           H  
ATOM    342 1HB  LYS A  22      19.072  10.880  22.561  1.00  2.99           H  
ATOM    343 2HB  LYS A  22      18.731  11.272  20.880  1.00  2.99           H  
ATOM    344 1HG  LYS A  22      20.443  13.097  20.999  1.00  2.99           H  
ATOM    345 2HG  LYS A  22      20.827  12.585  22.654  1.00  2.99           H  
ATOM    346 1HD  LYS A  22      21.410  10.353  21.812  1.00  2.99           H  
ATOM    347 2HD  LYS A  22      21.078  10.884  20.157  1.00  2.99           H  
ATOM    348 1HE  LYS A  22      23.153  12.124  21.998  1.00  2.99           H  
ATOM    349 2HE  LYS A  22      23.508  10.880  20.787  1.00  2.99           H  
ATOM    350 1HZ  LYS A  22      23.957  13.086  19.948  1.00  2.99           H  
ATOM    351 2HZ  LYS A  22      22.730  12.403  19.086  1.00  2.99           H  
ATOM    352 3HZ  LYS A  22      22.399  13.558  20.215  1.00  2.99           H  
ATOM    353  N   PRO A  23      18.093  13.037  24.755  1.00  3.13           N  
ATOM    354  CA  PRO A  23      18.595  13.434  26.064  1.00  3.13           C  
ATOM    355  C   PRO A  23      19.822  12.624  26.499  1.00  3.13           C  
ATOM    356  O   PRO A  23      20.490  12.973  27.475  1.00  3.13           O  
ATOM    357  CB  PRO A  23      17.394  13.153  26.965  1.00  3.13           C  
ATOM    358  CG  PRO A  23      16.695  12.002  26.304  1.00  3.13           C  
ATOM    359  CD  PRO A  23      16.866  12.226  24.823  1.00  3.13           C  
ATOM    360  HA  PRO A  23      18.827  14.508  26.047  1.00  3.13           H  
ATOM    361 1HB  PRO A  23      17.736  12.910  27.976  1.00  3.13           H  
ATOM    362 2HB  PRO A  23      16.767  14.049  27.044  1.00  3.13           H  
ATOM    363 1HG  PRO A  23      17.117  11.041  26.645  1.00  3.13           H  
ATOM    364 2HG  PRO A  23      15.657  12.011  26.583  1.00  3.13           H  
ATOM    365 1HD  PRO A  23      17.014  11.255  24.365  1.00  3.13           H  
ATOM    366 2HD  PRO A  23      16.004  12.778  24.403  1.00  3.13           H  
ATOM    367  N   SER A  24      20.088  11.525  25.792  1.00  3.20           N  
ATOM    368  CA  SER A  24      21.183  10.622  26.134  1.00  3.20           C  
ATOM    369  C   SER A  24      21.566   9.779  24.920  1.00  3.20           C  
ATOM    370  O   SER A  24      20.681   9.448  24.127  1.00  3.20           O  
ATOM    371  CB  SER A  24      20.716   9.682  27.249  1.00  3.20           C  
ATOM    372  OG  SER A  24      19.699   8.785  26.789  1.00  3.20           O  
ATOM    373  H   SER A  24      19.508  11.304  25.000  1.00  3.20           H  
ATOM    374  HA  SER A  24      22.028  11.227  26.463  1.00  3.20           H  
ATOM    375 1HB  SER A  24      21.540   9.111  27.652  1.00  3.20           H  
ATOM    376 2HB  SER A  24      20.318  10.280  28.069  1.00  3.20           H  
ATOM    377  HG  SER A  24      19.328   8.387  27.588  1.00  3.20           H  
ATOM    378  N   PRO A  25      22.821   9.279  24.821  1.00  3.19           N  
ATOM    379  CA  PRO A  25      23.292   8.378  23.780  1.00  3.19           C  
ATOM    380  C   PRO A  25      22.562   7.041  23.806  1.00  3.19           C  
ATOM    381  O   PRO A  25      22.487   6.349  22.791  1.00  3.19           O  
ATOM    382  CB  PRO A  25      24.784   8.229  24.106  1.00  3.19           C  
ATOM    383  CG  PRO A  25      24.907   8.569  25.572  1.00  3.19           C  
ATOM    384  CD  PRO A  25      23.868   9.647  25.806  1.00  3.19           C  
ATOM    385  HA  PRO A  25      23.162   8.863  22.803  1.00  3.19           H  
ATOM    386 1HB  PRO A  25      25.116   7.201  23.876  1.00  3.19           H  
ATOM    387 2HB  PRO A  25      25.374   8.899  23.465  1.00  3.19           H  
ATOM    388 1HG  PRO A  25      24.728   7.667  26.178  1.00  3.19           H  
ATOM    389 2HG  PRO A  25      25.935   8.899  25.801  1.00  3.19           H  
ATOM    390 1HD  PRO A  25      23.537   9.573  26.834  1.00  3.19           H  
ATOM    391 2HD  PRO A  25      24.282  10.639  25.575  1.00  3.19           H  
ATOM    392  N   ILE A  26      21.977   6.693  24.949  1.00  3.10           N  
ATOM    393  CA  ILE A  26      21.222   5.457  25.047  1.00  3.10           C  
ATOM    394  C   ILE A  26      19.937   5.602  24.244  1.00  3.10           C  
ATOM    395  O   ILE A  26      19.602   4.739  23.422  1.00  3.10           O  
ATOM    396  CB  ILE A  26      20.933   5.111  26.509  1.00  3.10           C  
ATOM    397  CG1 ILE A  26      22.260   4.797  27.211  1.00  3.10           C  
ATOM    398  CG2 ILE A  26      19.967   3.938  26.592  1.00  3.10           C  
ATOM    399  CD1 ILE A  26      22.171   4.716  28.704  1.00  3.10           C  
ATOM    400  H   ILE A  26      22.058   7.283  25.762  1.00  3.10           H  
ATOM    401  HA  ILE A  26      21.814   4.651  24.614  1.00  3.10           H  
ATOM    402  HB  ILE A  26      20.495   5.976  27.005  1.00  3.10           H  
ATOM    403 1HG1 ILE A  26      22.623   3.840  26.842  1.00  3.10           H  
ATOM    404 2HG1 ILE A  26      22.986   5.568  26.951  1.00  3.10           H  
ATOM    405 1HG2 ILE A  26      19.768   3.703  27.637  1.00  3.10           H  
ATOM    406 2HG2 ILE A  26      19.033   4.198  26.096  1.00  3.10           H  
ATOM    407 3HG2 ILE A  26      20.407   3.070  26.103  1.00  3.10           H  
ATOM    408 1HD1 ILE A  26      23.154   4.478  29.111  1.00  3.10           H  
ATOM    409 2HD1 ILE A  26      21.831   5.669  29.107  1.00  3.10           H  
ATOM    410 3HD1 ILE A  26      21.469   3.933  28.989  1.00  3.10           H  
ATOM    411  N   TYR A  27      19.229   6.720  24.460  1.00  2.95           N  
ATOM    412  CA  TYR A  27      18.019   6.983  23.691  1.00  2.95           C  
ATOM    413  C   TYR A  27      18.416   7.094  22.229  1.00  2.95           C  
ATOM    414  O   TYR A  27      17.725   6.584  21.346  1.00  2.95           O  
ATOM    415  CB  TYR A  27      17.269   8.214  24.175  1.00  2.95           C  
ATOM    416  CG  TYR A  27      15.942   8.438  23.451  1.00  2.95           C  
ATOM    417  CD1 TYR A  27      14.849   7.646  23.767  1.00  2.95           C  
ATOM    418  CD2 TYR A  27      15.807   9.434  22.499  1.00  2.95           C  
ATOM    419  CE1 TYR A  27      13.634   7.847  23.136  1.00  2.95           C  
ATOM    420  CE2 TYR A  27      14.592   9.634  21.880  1.00  2.95           C  
ATOM    421  CZ  TYR A  27      13.510   8.851  22.194  1.00  2.95           C  
ATOM    422  OH  TYR A  27      12.299   9.061  21.565  1.00  2.95           O  
ATOM    423  H   TYR A  27      19.541   7.407  25.155  1.00  2.95           H  
ATOM    424  HA  TYR A  27      17.353   6.128  23.786  1.00  2.95           H  
ATOM    425 1HB  TYR A  27      17.073   8.131  25.245  1.00  2.95           H  
ATOM    426 2HB  TYR A  27      17.897   9.090  24.027  1.00  2.95           H  
ATOM    427  HD1 TYR A  27      14.946   6.860  24.514  1.00  2.95           H  
ATOM    428  HD2 TYR A  27      16.652  10.057  22.240  1.00  2.95           H  
ATOM    429  HE1 TYR A  27      12.777   7.220  23.389  1.00  2.95           H  
ATOM    430  HE2 TYR A  27      14.489  10.415  21.144  1.00  2.95           H  
ATOM    431  HH  TYR A  27      11.645   8.452  21.920  1.00  2.95           H  
ATOM    432  N   GLY A  28      19.525   7.797  21.974  1.00  2.77           N  
ATOM    433  CA  GLY A  28      20.044   7.954  20.625  1.00  2.77           C  
ATOM    434  C   GLY A  28      20.153   6.592  19.961  1.00  2.77           C  
ATOM    435  O   GLY A  28      19.619   6.395  18.869  1.00  2.77           O  
ATOM    436  H   GLY A  28      20.028   8.225  22.751  1.00  2.77           H  
ATOM    437 1HA  GLY A  28      19.386   8.606  20.056  1.00  2.77           H  
ATOM    438 2HA  GLY A  28      21.029   8.409  20.664  1.00  2.77           H  
ATOM    439  N   GLY A  29      20.801   5.644  20.643  1.00  2.59           N  
ATOM    440  CA  GLY A  29      20.949   4.278  20.169  1.00  2.59           C  
ATOM    441  C   GLY A  29      19.602   3.731  19.716  1.00  2.59           C  
ATOM    442  O   GLY A  29      19.491   3.179  18.621  1.00  2.59           O  
ATOM    443  H   GLY A  29      21.233   5.887  21.531  1.00  2.59           H  
ATOM    444 1HA  GLY A  29      21.668   4.235  19.355  1.00  2.59           H  
ATOM    445 2HA  GLY A  29      21.340   3.665  20.982  1.00  2.59           H  
ATOM    446  N   LEU A  30      18.568   3.890  20.542  1.00  2.42           N  
ATOM    447  CA  LEU A  30      17.253   3.383  20.160  1.00  2.42           C  
ATOM    448  C   LEU A  30      16.746   4.091  18.895  1.00  2.42           C  
ATOM    449  O   LEU A  30      16.182   3.455  17.999  1.00  2.42           O  
ATOM    450  CB  LEU A  30      16.260   3.609  21.306  1.00  2.42           C  
ATOM    451  CG  LEU A  30      16.522   2.803  22.572  1.00  2.42           C  
ATOM    452  CD1 LEU A  30      15.571   3.279  23.669  1.00  2.42           C  
ATOM    453  CD2 LEU A  30      16.342   1.321  22.271  1.00  2.42           C  
ATOM    454  H   LEU A  30      18.716   4.350  21.445  1.00  2.42           H  
ATOM    455  HA  LEU A  30      17.332   2.320  19.958  1.00  2.42           H  
ATOM    456 1HB  LEU A  30      16.260   4.657  21.574  1.00  2.42           H  
ATOM    457 2HB  LEU A  30      15.263   3.353  20.952  1.00  2.42           H  
ATOM    458  HG  LEU A  30      17.546   2.983  22.913  1.00  2.42           H  
ATOM    459 1HD1 LEU A  30      15.760   2.718  24.583  1.00  2.42           H  
ATOM    460 2HD1 LEU A  30      15.734   4.339  23.854  1.00  2.42           H  
ATOM    461 3HD1 LEU A  30      14.542   3.122  23.351  1.00  2.42           H  
ATOM    462 1HD2 LEU A  30      16.534   0.743  23.175  1.00  2.42           H  
ATOM    463 2HD2 LEU A  30      15.322   1.139  21.934  1.00  2.42           H  
ATOM    464 3HD2 LEU A  30      17.040   1.023  21.494  1.00  2.42           H  
ATOM    465  N   GLY A  31      16.992   5.402  18.793  1.00  2.25           N  
ATOM    466  CA  GLY A  31      16.572   6.187  17.630  1.00  2.25           C  
ATOM    467  C   GLY A  31      17.230   5.669  16.352  1.00  2.25           C  
ATOM    468  O   GLY A  31      16.581   5.564  15.301  1.00  2.25           O  
ATOM    469  H   GLY A  31      17.469   5.869  19.567  1.00  2.25           H  
ATOM    470 1HA  GLY A  31      15.487   6.150  17.534  1.00  2.25           H  
ATOM    471 2HA  GLY A  31      16.851   7.229  17.789  1.00  2.25           H  
ATOM    472  N   LEU A  32      18.516   5.324  16.471  1.00  2.09           N  
ATOM    473  CA  LEU A  32      19.339   4.779  15.395  1.00  2.09           C  
ATOM    474  C   LEU A  32      18.862   3.390  14.977  1.00  2.09           C  
ATOM    475  O   LEU A  32      18.801   3.078  13.783  1.00  2.09           O  
ATOM    476  CB  LEU A  32      20.791   4.756  15.890  1.00  2.09           C  
ATOM    477  CG  LEU A  32      21.418   6.147  16.033  1.00  2.09           C  
ATOM    478  CD1 LEU A  32      22.662   6.122  16.880  1.00  2.09           C  
ATOM    479  CD2 LEU A  32      21.786   6.630  14.655  1.00  2.09           C  
ATOM    480  H   LEU A  32      18.950   5.474  17.383  1.00  2.09           H  
ATOM    481  HA  LEU A  32      19.270   5.445  14.538  1.00  2.09           H  
ATOM    482 1HB  LEU A  32      20.828   4.274  16.855  1.00  2.09           H  
ATOM    483 2HB  LEU A  32      21.393   4.178  15.193  1.00  2.09           H  
ATOM    484  HG  LEU A  32      20.714   6.801  16.485  1.00  2.09           H  
ATOM    485 1HD1 LEU A  32      23.072   7.127  16.944  1.00  2.09           H  
ATOM    486 2HD1 LEU A  32      22.417   5.775  17.870  1.00  2.09           H  
ATOM    487 3HD1 LEU A  32      23.376   5.485  16.455  1.00  2.09           H  
ATOM    488 1HD2 LEU A  32      22.229   7.620  14.729  1.00  2.09           H  
ATOM    489 2HD2 LEU A  32      22.509   5.946  14.212  1.00  2.09           H  
ATOM    490 3HD2 LEU A  32      20.895   6.671  14.033  1.00  2.09           H  
ATOM    491  N   ILE A  33      18.469   2.566  15.952  1.00  1.93           N  
ATOM    492  CA  ILE A  33      17.962   1.234  15.648  1.00  1.93           C  
ATOM    493  C   ILE A  33      16.659   1.312  14.880  1.00  1.93           C  
ATOM    494  O   ILE A  33      16.489   0.653  13.851  1.00  1.93           O  
ATOM    495  CB  ILE A  33      17.727   0.404  16.919  1.00  1.93           C  
ATOM    496  CG1 ILE A  33      19.042   0.080  17.590  1.00  1.93           C  
ATOM    497  CG2 ILE A  33      16.962  -0.871  16.575  1.00  1.93           C  
ATOM    498  CD1 ILE A  33      18.880  -0.461  18.986  1.00  1.93           C  
ATOM    499  H   ILE A  33      18.559   2.864  16.925  1.00  1.93           H  
ATOM    500  HA  ILE A  33      18.701   0.724  15.037  1.00  1.93           H  
ATOM    501  HB  ILE A  33      17.140   0.994  17.626  1.00  1.93           H  
ATOM    502 1HG1 ILE A  33      19.557  -0.663  16.991  1.00  1.93           H  
ATOM    503 2HG1 ILE A  33      19.652   0.972  17.625  1.00  1.93           H  
ATOM    504 1HG2 ILE A  33      16.784  -1.442  17.483  1.00  1.93           H  
ATOM    505 2HG2 ILE A  33      16.008  -0.612  16.118  1.00  1.93           H  
ATOM    506 3HG2 ILE A  33      17.539  -1.469  15.884  1.00  1.93           H  
ATOM    507 1HD1 ILE A  33      19.849  -0.680  19.413  1.00  1.93           H  
ATOM    508 2HD1 ILE A  33      18.382   0.279  19.596  1.00  1.93           H  
ATOM    509 3HD1 ILE A  33      18.285  -1.369  18.957  1.00  1.93           H  
ATOM    510  N   VAL A  34      15.741   2.146  15.368  1.00  1.79           N  
ATOM    511  CA  VAL A  34      14.452   2.299  14.723  1.00  1.79           C  
ATOM    512  C   VAL A  34      14.567   2.927  13.349  1.00  1.79           C  
ATOM    513  O   VAL A  34      13.994   2.408  12.391  1.00  1.79           O  
ATOM    514  CB  VAL A  34      13.513   3.152  15.588  1.00  1.79           C  
ATOM    515  CG1 VAL A  34      12.233   3.468  14.806  1.00  1.79           C  
ATOM    516  CG2 VAL A  34      13.193   2.394  16.866  1.00  1.79           C  
ATOM    517  H   VAL A  34      15.942   2.668  16.223  1.00  1.79           H  
ATOM    518  HA  VAL A  34      14.009   1.310  14.615  1.00  1.79           H  
ATOM    519  HB  VAL A  34      14.007   4.096  15.834  1.00  1.79           H  
ATOM    520 1HG1 VAL A  34      11.573   4.080  15.420  1.00  1.79           H  
ATOM    521 2HG1 VAL A  34      12.487   4.015  13.895  1.00  1.79           H  
ATOM    522 3HG1 VAL A  34      11.727   2.540  14.542  1.00  1.79           H  
ATOM    523 1HG2 VAL A  34      12.537   2.996  17.491  1.00  1.79           H  
ATOM    524 2HG2 VAL A  34      12.703   1.455  16.618  1.00  1.79           H  
ATOM    525 3HG2 VAL A  34      14.117   2.188  17.403  1.00  1.79           H  
ATOM    526  N   SER A  35      15.345   4.006  13.226  1.00  1.67           N  
ATOM    527  CA  SER A  35      15.503   4.665  11.941  1.00  1.67           C  
ATOM    528  C   SER A  35      16.145   3.702  10.945  1.00  1.67           C  
ATOM    529  O   SER A  35      15.730   3.625   9.788  1.00  1.67           O  
ATOM    530  CB  SER A  35      16.361   5.900  12.106  1.00  1.67           C  
ATOM    531  OG  SER A  35      15.730   6.829  12.938  1.00  1.67           O  
ATOM    532  H   SER A  35      15.818   4.401  14.038  1.00  1.67           H  
ATOM    533  HA  SER A  35      14.519   4.956  11.572  1.00  1.67           H  
ATOM    534 1HB  SER A  35      17.327   5.623  12.533  1.00  1.67           H  
ATOM    535 2HB  SER A  35      16.544   6.347  11.132  1.00  1.67           H  
ATOM    536  HG  SER A  35      15.818   6.458  13.848  1.00  1.67           H  
ATOM    537  N   GLY A  36      17.143   2.934  11.403  1.00  1.58           N  
ATOM    538  CA  GLY A  36      17.811   1.947  10.570  1.00  1.58           C  
ATOM    539  C   GLY A  36      16.802   0.928  10.062  1.00  1.58           C  
ATOM    540  O   GLY A  36      16.656   0.732   8.854  1.00  1.58           O  
ATOM    541  H   GLY A  36      17.476   3.034  12.360  1.00  1.58           H  
ATOM    542 1HA  GLY A  36      18.305   2.439   9.733  1.00  1.58           H  
ATOM    543 2HA  GLY A  36      18.580   1.445  11.159  1.00  1.58           H  
ATOM    544  N   PHE A  37      16.078   0.301  10.987  1.00  1.52           N  
ATOM    545  CA  PHE A  37      15.094  -0.718  10.654  1.00  1.52           C  
ATOM    546  C   PHE A  37      14.029  -0.208   9.690  1.00  1.52           C  
ATOM    547  O   PHE A  37      13.787  -0.821   8.650  1.00  1.52           O  
ATOM    548  CB  PHE A  37      14.447  -1.222  11.941  1.00  1.52           C  
ATOM    549  CG  PHE A  37      13.389  -2.239  11.759  1.00  1.52           C  
ATOM    550  CD1 PHE A  37      13.726  -3.546  11.454  1.00  1.52           C  
ATOM    551  CD2 PHE A  37      12.059  -1.914  11.932  1.00  1.52           C  
ATOM    552  CE1 PHE A  37      12.754  -4.509  11.308  1.00  1.52           C  
ATOM    553  CE2 PHE A  37      11.086  -2.871  11.800  1.00  1.52           C  
ATOM    554  CZ  PHE A  37      11.431  -4.174  11.480  1.00  1.52           C  
ATOM    555  H   PHE A  37      16.227   0.524  11.973  1.00  1.52           H  
ATOM    556  HA  PHE A  37      15.615  -1.547  10.174  1.00  1.52           H  
ATOM    557 1HB  PHE A  37      15.206  -1.631  12.599  1.00  1.52           H  
ATOM    558 2HB  PHE A  37      14.011  -0.370  12.466  1.00  1.52           H  
ATOM    559  HD1 PHE A  37      14.776  -3.805  11.334  1.00  1.52           H  
ATOM    560  HD2 PHE A  37      11.790  -0.886  12.181  1.00  1.52           H  
ATOM    561  HE1 PHE A  37      13.032  -5.534  11.061  1.00  1.52           H  
ATOM    562  HE2 PHE A  37      10.038  -2.606  11.941  1.00  1.52           H  
ATOM    563  HZ  PHE A  37      10.657  -4.933  11.370  1.00  1.52           H  
ATOM    564  N   VAL A  38      13.407   0.922  10.014  1.00  1.50           N  
ATOM    565  CA  VAL A  38      12.358   1.469   9.169  1.00  1.50           C  
ATOM    566  C   VAL A  38      12.896   1.838   7.793  1.00  1.50           C  
ATOM    567  O   VAL A  38      12.258   1.554   6.774  1.00  1.50           O  
ATOM    568  CB  VAL A  38      11.722   2.688   9.840  1.00  1.50           C  
ATOM    569  CG1 VAL A  38      10.812   3.373   8.910  1.00  1.50           C  
ATOM    570  CG2 VAL A  38      10.934   2.250  11.057  1.00  1.50           C  
ATOM    571  H   VAL A  38      13.660   1.411  10.873  1.00  1.50           H  
ATOM    572  HA  VAL A  38      11.589   0.708   9.049  1.00  1.50           H  
ATOM    573  HB  VAL A  38      12.511   3.387  10.132  1.00  1.50           H  
ATOM    574 1HG1 VAL A  38      10.387   4.222   9.412  1.00  1.50           H  
ATOM    575 2HG1 VAL A  38      11.357   3.692   8.038  1.00  1.50           H  
ATOM    576 3HG1 VAL A  38      10.037   2.718   8.624  1.00  1.50           H  
ATOM    577 1HG2 VAL A  38      10.491   3.126  11.531  1.00  1.50           H  
ATOM    578 2HG2 VAL A  38      10.147   1.563  10.749  1.00  1.50           H  
ATOM    579 3HG2 VAL A  38      11.601   1.752  11.760  1.00  1.50           H  
ATOM    580  N   GLY A  39      14.075   2.463   7.750  1.00  1.52           N  
ATOM    581  CA  GLY A  39      14.682   2.826   6.486  1.00  1.52           C  
ATOM    582  C   GLY A  39      14.910   1.585   5.630  1.00  1.52           C  
ATOM    583  O   GLY A  39      14.616   1.586   4.431  1.00  1.52           O  
ATOM    584  H   GLY A  39      14.578   2.695   8.606  1.00  1.52           H  
ATOM    585 1HA  GLY A  39      14.047   3.531   5.963  1.00  1.52           H  
ATOM    586 2HA  GLY A  39      15.634   3.319   6.681  1.00  1.52           H  
ATOM    587  N   CYS A  40      15.391   0.503   6.254  1.00  1.59           N  
ATOM    588  CA  CYS A  40      15.650  -0.729   5.529  1.00  1.59           C  
ATOM    589  C   CYS A  40      14.359  -1.299   4.976  1.00  1.59           C  
ATOM    590  O   CYS A  40      14.334  -1.811   3.853  1.00  1.59           O  
ATOM    591  CB  CYS A  40      16.230  -1.780   6.435  1.00  1.59           C  
ATOM    592  SG  CYS A  40      17.841  -1.456   7.038  1.00  1.59           S  
ATOM    593  H   CYS A  40      15.622   0.553   7.247  1.00  1.59           H  
ATOM    594  HA  CYS A  40      16.339  -0.523   4.713  1.00  1.59           H  
ATOM    595 1HB  CYS A  40      15.572  -1.939   7.280  1.00  1.59           H  
ATOM    596 2HB  CYS A  40      16.283  -2.687   5.873  1.00  1.59           H  
ATOM    597  HG  CYS A  40      17.464  -0.412   7.809  1.00  1.59           H  
ATOM    598  N   LEU A  41      13.276  -1.204   5.755  1.00  1.72           N  
ATOM    599  CA  LEU A  41      12.005  -1.722   5.292  1.00  1.72           C  
ATOM    600  C   LEU A  41      11.533  -0.950   4.074  1.00  1.72           C  
ATOM    601  O   LEU A  41      10.986  -1.541   3.139  1.00  1.72           O  
ATOM    602  CB  LEU A  41      10.931  -1.637   6.368  1.00  1.72           C  
ATOM    603  CG  LEU A  41      11.082  -2.527   7.575  1.00  1.72           C  
ATOM    604  CD1 LEU A  41       9.956  -2.200   8.506  1.00  1.72           C  
ATOM    605  CD2 LEU A  41      11.087  -3.969   7.164  1.00  1.72           C  
ATOM    606  H   LEU A  41      13.355  -0.796   6.689  1.00  1.72           H  
ATOM    607  HA  LEU A  41      12.139  -2.764   5.012  1.00  1.72           H  
ATOM    608 1HB  LEU A  41      10.911  -0.615   6.736  1.00  1.72           H  
ATOM    609 2HB  LEU A  41       9.973  -1.847   5.920  1.00  1.72           H  
ATOM    610  HG  LEU A  41      12.011  -2.316   8.084  1.00  1.72           H  
ATOM    611 1HD1 LEU A  41      10.023  -2.812   9.370  1.00  1.72           H  
ATOM    612 2HD1 LEU A  41      10.012  -1.157   8.791  1.00  1.72           H  
ATOM    613 3HD1 LEU A  41       9.010  -2.395   8.004  1.00  1.72           H  
ATOM    614 1HD2 LEU A  41      11.193  -4.594   8.050  1.00  1.72           H  
ATOM    615 2HD2 LEU A  41      10.159  -4.212   6.657  1.00  1.72           H  
ATOM    616 3HD2 LEU A  41      11.924  -4.143   6.497  1.00  1.72           H  
ATOM    617  N   MET A  42      11.770   0.368   4.052  1.00  1.90           N  
ATOM    618  CA  MET A  42      11.362   1.136   2.886  1.00  1.90           C  
ATOM    619  C   MET A  42      12.147   0.698   1.676  1.00  1.90           C  
ATOM    620  O   MET A  42      11.589   0.565   0.591  1.00  1.90           O  
ATOM    621  CB  MET A  42      11.527   2.628   3.104  1.00  1.90           C  
ATOM    622  CG  MET A  42      10.536   3.162   4.050  1.00  1.90           C  
ATOM    623  SD  MET A  42      10.504   4.931   4.165  1.00  1.90           S  
ATOM    624  CE  MET A  42      11.913   5.302   5.191  1.00  1.90           C  
ATOM    625  H   MET A  42      12.201   0.826   4.860  1.00  1.90           H  
ATOM    626  HA  MET A  42      10.314   0.930   2.700  1.00  1.90           H  
ATOM    627 1HB  MET A  42      12.524   2.835   3.494  1.00  1.90           H  
ATOM    628 2HB  MET A  42      11.420   3.153   2.157  1.00  1.90           H  
ATOM    629 1HG  MET A  42       9.553   2.820   3.750  1.00  1.90           H  
ATOM    630 2HG  MET A  42      10.764   2.758   5.032  1.00  1.90           H  
ATOM    631 1HE  MET A  42      11.980   6.378   5.346  1.00  1.90           H  
ATOM    632 2HE  MET A  42      11.806   4.806   6.141  1.00  1.90           H  
ATOM    633 3HE  MET A  42      12.814   4.954   4.698  1.00  1.90           H  
ATOM    634  N   VAL A  43      13.427   0.400   1.872  1.00  2.14           N  
ATOM    635  CA  VAL A  43      14.242  -0.053   0.764  1.00  2.14           C  
ATOM    636  C   VAL A  43      13.715  -1.375   0.221  1.00  2.14           C  
ATOM    637  O   VAL A  43      13.510  -1.515  -0.993  1.00  2.14           O  
ATOM    638  CB  VAL A  43      15.702  -0.204   1.183  1.00  2.14           C  
ATOM    639  CG1 VAL A  43      16.431  -0.849   0.115  1.00  2.14           C  
ATOM    640  CG2 VAL A  43      16.310   1.150   1.461  1.00  2.14           C  
ATOM    641  H   VAL A  43      13.841   0.539   2.797  1.00  2.14           H  
ATOM    642  HA  VAL A  43      14.200   0.689  -0.022  1.00  2.14           H  
ATOM    643  HB  VAL A  43      15.767  -0.829   2.067  1.00  2.14           H  
ATOM    644 1HG1 VAL A  43      17.443  -0.948   0.424  1.00  2.14           H  
ATOM    645 2HG1 VAL A  43      16.000  -1.820  -0.068  1.00  2.14           H  
ATOM    646 3HG1 VAL A  43      16.373  -0.248  -0.783  1.00  2.14           H  
ATOM    647 1HG2 VAL A  43      17.354   1.023   1.751  1.00  2.14           H  
ATOM    648 2HG2 VAL A  43      16.251   1.762   0.564  1.00  2.14           H  
ATOM    649 3HG2 VAL A  43      15.766   1.634   2.264  1.00  2.14           H  
ATOM    650  N   LEU A  44      13.405  -2.314   1.122  1.00  2.42           N  
ATOM    651  CA  LEU A  44      12.882  -3.607   0.701  1.00  2.42           C  
ATOM    652  C   LEU A  44      11.553  -3.402  -0.018  1.00  2.42           C  
ATOM    653  O   LEU A  44      11.247  -4.069  -1.011  1.00  2.42           O  
ATOM    654  CB  LEU A  44      12.592  -4.518   1.900  1.00  2.42           C  
ATOM    655  CG  LEU A  44      13.750  -5.025   2.752  1.00  2.42           C  
ATOM    656  CD1 LEU A  44      13.121  -5.806   3.902  1.00  2.42           C  
ATOM    657  CD2 LEU A  44      14.703  -5.861   1.925  1.00  2.42           C  
ATOM    658  H   LEU A  44      13.581  -2.130   2.111  1.00  2.42           H  
ATOM    659  HA  LEU A  44      13.595  -4.079   0.024  1.00  2.42           H  
ATOM    660 1HB  LEU A  44      11.926  -3.975   2.570  1.00  2.42           H  
ATOM    661 2HB  LEU A  44      12.056  -5.391   1.536  1.00  2.42           H  
ATOM    662  HG  LEU A  44      14.299  -4.186   3.171  1.00  2.42           H  
ATOM    663 1HD1 LEU A  44      13.860  -6.193   4.561  1.00  2.42           H  
ATOM    664 2HD1 LEU A  44      12.458  -5.150   4.450  1.00  2.42           H  
ATOM    665 3HD1 LEU A  44      12.551  -6.637   3.492  1.00  2.42           H  
ATOM    666 1HD2 LEU A  44      15.520  -6.221   2.555  1.00  2.42           H  
ATOM    667 2HD2 LEU A  44      14.171  -6.711   1.499  1.00  2.42           H  
ATOM    668 3HD2 LEU A  44      15.109  -5.243   1.123  1.00  2.42           H  
ATOM    669  N   GLY A  45      10.775  -2.438   0.473  1.00  2.73           N  
ATOM    670  CA  GLY A  45       9.470  -2.086  -0.053  1.00  2.73           C  
ATOM    671  C   GLY A  45       9.519  -1.489  -1.457  1.00  2.73           C  
ATOM    672  O   GLY A  45       8.482  -1.395  -2.117  1.00  2.73           O  
ATOM    673  H   GLY A  45      11.086  -1.935   1.301  1.00  2.73           H  
ATOM    674 1HA  GLY A  45       8.835  -2.970  -0.054  1.00  2.73           H  
ATOM    675 2HA  GLY A  45       9.012  -1.376   0.626  1.00  2.73           H  
ATOM    676  N   PHE A  46      10.712  -1.092  -1.923  1.00  3.03           N  
ATOM    677  CA  PHE A  46      10.867  -0.554  -3.264  1.00  3.03           C  
ATOM    678  C   PHE A  46      11.445  -1.641  -4.175  1.00  3.03           C  
ATOM    679  O   PHE A  46      11.821  -1.381  -5.318  1.00  3.03           O  
ATOM    680  CB  PHE A  46      11.804   0.665  -3.314  1.00  3.03           C  
ATOM    681  CG  PHE A  46      11.360   1.918  -2.552  1.00  3.03           C  
ATOM    682  CD1 PHE A  46      12.174   2.454  -1.570  1.00  3.03           C  
ATOM    683  CD2 PHE A  46      10.158   2.550  -2.811  1.00  3.03           C  
ATOM    684  CE1 PHE A  46      11.815   3.584  -0.872  1.00  3.03           C  
ATOM    685  CE2 PHE A  46       9.802   3.687  -2.111  1.00  3.03           C  
ATOM    686  CZ  PHE A  46      10.636   4.201  -1.144  1.00  3.03           C  
ATOM    687  H   PHE A  46      11.548  -1.182  -1.348  1.00  3.03           H  
ATOM    688  HA  PHE A  46       9.900  -0.247  -3.632  1.00  3.03           H  
ATOM    689 1HB  PHE A  46      12.774   0.367  -2.918  1.00  3.03           H  
ATOM    690 2HB  PHE A  46      11.953   0.948  -4.357  1.00  3.03           H  
ATOM    691  HD1 PHE A  46      13.113   1.973  -1.358  1.00  3.03           H  
ATOM    692  HD2 PHE A  46       9.492   2.152  -3.577  1.00  3.03           H  
ATOM    693  HE1 PHE A  46      12.478   3.984  -0.106  1.00  3.03           H  
ATOM    694  HE2 PHE A  46       8.858   4.181  -2.326  1.00  3.03           H  
ATOM    695  HZ  PHE A  46      10.353   5.094  -0.600  1.00  3.03           H  
ATOM    696  N   GLY A  47      11.528  -2.873  -3.658  1.00  3.25           N  
ATOM    697  CA  GLY A  47      12.105  -3.992  -4.389  1.00  3.25           C  
ATOM    698  C   GLY A  47      13.623  -4.079  -4.200  1.00  3.25           C  
ATOM    699  O   GLY A  47      14.289  -4.945  -4.780  1.00  3.25           O  
ATOM    700  H   GLY A  47      11.199  -3.058  -2.711  1.00  3.25           H  
ATOM    701 1HA  GLY A  47      11.644  -4.916  -4.041  1.00  3.25           H  
ATOM    702 2HA  GLY A  47      11.870  -3.894  -5.448  1.00  3.25           H  
ATOM    703  N   GLY A  48      14.186  -3.213  -3.352  1.00  3.34           N  
ATOM    704  CA  GLY A  48      15.625  -3.159  -3.117  1.00  3.34           C  
ATOM    705  C   GLY A  48      16.090  -4.246  -2.162  1.00  3.34           C  
ATOM    706  O   GLY A  48      16.618  -3.957  -1.093  1.00  3.34           O  
ATOM    707  H   GLY A  48      13.609  -2.557  -2.829  1.00  3.34           H  
ATOM    708 1HA  GLY A  48      16.150  -3.251  -4.067  1.00  3.34           H  
ATOM    709 2HA  GLY A  48      15.879  -2.182  -2.707  1.00  3.34           H  
ATOM    710  N   SER A  49      15.919  -5.506  -2.548  1.00  3.28           N  
ATOM    711  CA  SER A  49      16.254  -6.612  -1.650  1.00  3.28           C  
ATOM    712  C   SER A  49      17.727  -6.615  -1.257  1.00  3.28           C  
ATOM    713  O   SER A  49      18.073  -6.798  -0.090  1.00  3.28           O  
ATOM    714  CB  SER A  49      15.927  -7.935  -2.306  1.00  3.28           C  
ATOM    715  OG  SER A  49      14.545  -8.082  -2.507  1.00  3.28           O  
ATOM    716  H   SER A  49      15.490  -5.660  -3.462  1.00  3.28           H  
ATOM    717  HA  SER A  49      15.654  -6.513  -0.749  1.00  3.28           H  
ATOM    718 1HB  SER A  49      16.447  -8.003  -3.262  1.00  3.28           H  
ATOM    719 2HB  SER A  49      16.294  -8.745  -1.678  1.00  3.28           H  
ATOM    720  HG  SER A  49      14.283  -7.359  -3.090  1.00  3.28           H  
ATOM    721  N   PHE A  50      18.596  -6.340  -2.221  1.00  3.10           N  
ATOM    722  CA  PHE A  50      20.028  -6.358  -1.959  1.00  3.10           C  
ATOM    723  C   PHE A  50      20.459  -5.139  -1.172  1.00  3.10           C  
ATOM    724  O   PHE A  50      21.274  -5.238  -0.254  1.00  3.10           O  
ATOM    725  CB  PHE A  50      20.772  -6.434  -3.275  1.00  3.10           C  
ATOM    726  CG  PHE A  50      20.659  -7.771  -3.899  1.00  3.10           C  
ATOM    727  CD1 PHE A  50      19.599  -8.072  -4.736  1.00  3.10           C  
ATOM    728  CD2 PHE A  50      21.623  -8.731  -3.677  1.00  3.10           C  
ATOM    729  CE1 PHE A  50      19.502  -9.307  -5.330  1.00  3.10           C  
ATOM    730  CE2 PHE A  50      21.532  -9.970  -4.274  1.00  3.10           C  
ATOM    731  CZ  PHE A  50      20.470 -10.257  -5.101  1.00  3.10           C  
ATOM    732  H   PHE A  50      18.250  -6.164  -3.153  1.00  3.10           H  
ATOM    733  HA  PHE A  50      20.260  -7.247  -1.370  1.00  3.10           H  
ATOM    734 1HB  PHE A  50      20.385  -5.691  -3.972  1.00  3.10           H  
ATOM    735 2HB  PHE A  50      21.821  -6.222  -3.111  1.00  3.10           H  
ATOM    736  HD1 PHE A  50      18.834  -7.317  -4.929  1.00  3.10           H  
ATOM    737  HD2 PHE A  50      22.466  -8.500  -3.024  1.00  3.10           H  
ATOM    738  HE1 PHE A  50      18.662  -9.523  -5.986  1.00  3.10           H  
ATOM    739  HE2 PHE A  50      22.300 -10.722  -4.091  1.00  3.10           H  
ATOM    740  HZ  PHE A  50      20.404 -11.229  -5.573  1.00  3.10           H  
ATOM    741  N   LEU A  51      19.905  -3.982  -1.513  1.00  2.83           N  
ATOM    742  CA  LEU A  51      20.269  -2.777  -0.795  1.00  2.83           C  
ATOM    743  C   LEU A  51      19.784  -2.886   0.635  1.00  2.83           C  
ATOM    744  O   LEU A  51      20.526  -2.590   1.565  1.00  2.83           O  
ATOM    745  CB  LEU A  51      19.719  -1.527  -1.472  1.00  2.83           C  
ATOM    746  CG  LEU A  51      20.042  -0.205  -0.737  1.00  2.83           C  
ATOM    747  CD1 LEU A  51      21.543  -0.042  -0.637  1.00  2.83           C  
ATOM    748  CD2 LEU A  51      19.415   0.958  -1.486  1.00  2.83           C  
ATOM    749  H   LEU A  51      19.227  -3.944  -2.258  1.00  2.83           H  
ATOM    750  HA  LEU A  51      21.350  -2.697  -0.778  1.00  2.83           H  
ATOM    751 1HB  LEU A  51      20.141  -1.461  -2.472  1.00  2.83           H  
ATOM    752 2HB  LEU A  51      18.641  -1.624  -1.565  1.00  2.83           H  
ATOM    753  HG  LEU A  51      19.643  -0.243   0.274  1.00  2.83           H  
ATOM    754 1HD1 LEU A  51      21.773   0.885  -0.109  1.00  2.83           H  
ATOM    755 2HD1 LEU A  51      21.959  -0.883  -0.088  1.00  2.83           H  
ATOM    756 3HD1 LEU A  51      21.977  -0.007  -1.635  1.00  2.83           H  
ATOM    757 1HD2 LEU A  51      19.638   1.889  -0.965  1.00  2.83           H  
ATOM    758 2HD2 LEU A  51      19.821   1.001  -2.496  1.00  2.83           H  
ATOM    759 3HD2 LEU A  51      18.341   0.823  -1.537  1.00  2.83           H  
ATOM    760  N   GLY A  52      18.541  -3.330   0.812  1.00  2.53           N  
ATOM    761  CA  GLY A  52      17.940  -3.470   2.125  1.00  2.53           C  
ATOM    762  C   GLY A  52      18.848  -4.307   2.996  1.00  2.53           C  
ATOM    763  O   GLY A  52      19.223  -3.884   4.089  1.00  2.53           O  
ATOM    764  H   GLY A  52      17.975  -3.571   0.007  1.00  2.53           H  
ATOM    765 1HA  GLY A  52      17.791  -2.488   2.574  1.00  2.53           H  
ATOM    766 2HA  GLY A  52      16.964  -3.943   2.030  1.00  2.53           H  
ATOM    767  N   LEU A  53      19.236  -5.489   2.507  1.00  2.26           N  
ATOM    768  CA  LEU A  53      20.105  -6.356   3.284  1.00  2.26           C  
ATOM    769  C   LEU A  53      21.463  -5.722   3.567  1.00  2.26           C  
ATOM    770  O   LEU A  53      21.964  -5.822   4.690  1.00  2.26           O  
ATOM    771  CB  LEU A  53      20.267  -7.678   2.559  1.00  2.26           C  
ATOM    772  CG  LEU A  53      18.991  -8.526   2.519  1.00  2.26           C  
ATOM    773  CD1 LEU A  53      19.218  -9.723   1.617  1.00  2.26           C  
ATOM    774  CD2 LEU A  53      18.617  -8.945   3.936  1.00  2.26           C  
ATOM    775  H   LEU A  53      18.906  -5.805   1.591  1.00  2.26           H  
ATOM    776  HA  LEU A  53      19.636  -6.565   4.231  1.00  2.26           H  
ATOM    777 1HB  LEU A  53      20.562  -7.471   1.528  1.00  2.26           H  
ATOM    778 2HB  LEU A  53      21.052  -8.256   3.040  1.00  2.26           H  
ATOM    779  HG  LEU A  53      18.178  -7.940   2.099  1.00  2.26           H  
ATOM    780 1HD1 LEU A  53      18.310 -10.322   1.571  1.00  2.26           H  
ATOM    781 2HD1 LEU A  53      19.472  -9.370   0.614  1.00  2.26           H  
ATOM    782 3HD1 LEU A  53      20.033 -10.327   2.009  1.00  2.26           H  
ATOM    783 1HD2 LEU A  53      17.704  -9.539   3.906  1.00  2.26           H  
ATOM    784 2HD2 LEU A  53      19.423  -9.537   4.367  1.00  2.26           H  
ATOM    785 3HD2 LEU A  53      18.451  -8.059   4.546  1.00  2.26           H  
ATOM    786  N   MET A  54      22.054  -5.003   2.609  1.00  2.05           N  
ATOM    787  CA  MET A  54      23.338  -4.384   2.923  1.00  2.05           C  
ATOM    788  C   MET A  54      23.160  -3.329   4.010  1.00  2.05           C  
ATOM    789  O   MET A  54      23.971  -3.234   4.933  1.00  2.05           O  
ATOM    790  CB  MET A  54      23.978  -3.746   1.689  1.00  2.05           C  
ATOM    791  CG  MET A  54      24.512  -4.733   0.628  1.00  2.05           C  
ATOM    792  SD  MET A  54      25.475  -3.905  -0.676  1.00  2.05           S  
ATOM    793  CE  MET A  54      24.178  -2.985  -1.464  1.00  2.05           C  
ATOM    794  H   MET A  54      21.647  -4.915   1.673  1.00  2.05           H  
ATOM    795  HA  MET A  54      24.007  -5.150   3.310  1.00  2.05           H  
ATOM    796 1HB  MET A  54      23.231  -3.118   1.197  1.00  2.05           H  
ATOM    797 2HB  MET A  54      24.797  -3.097   1.997  1.00  2.05           H  
ATOM    798 1HG  MET A  54      25.149  -5.471   1.112  1.00  2.05           H  
ATOM    799 2HG  MET A  54      23.687  -5.258   0.163  1.00  2.05           H  
ATOM    800 1HE  MET A  54      24.585  -2.403  -2.285  1.00  2.05           H  
ATOM    801 2HE  MET A  54      23.415  -3.672  -1.832  1.00  2.05           H  
ATOM    802 3HE  MET A  54      23.736  -2.313  -0.736  1.00  2.05           H  
ATOM    803  N   VAL A  55      22.065  -2.573   3.948  1.00  1.90           N  
ATOM    804  CA  VAL A  55      21.838  -1.531   4.931  1.00  1.90           C  
ATOM    805  C   VAL A  55      21.589  -2.181   6.292  1.00  1.90           C  
ATOM    806  O   VAL A  55      22.122  -1.720   7.294  1.00  1.90           O  
ATOM    807  CB  VAL A  55      20.669  -0.608   4.539  1.00  1.90           C  
ATOM    808  CG1 VAL A  55      20.400   0.383   5.644  1.00  1.90           C  
ATOM    809  CG2 VAL A  55      20.997   0.158   3.258  1.00  1.90           C  
ATOM    810  H   VAL A  55      21.402  -2.700   3.182  1.00  1.90           H  
ATOM    811  HA  VAL A  55      22.738  -0.917   4.998  1.00  1.90           H  
ATOM    812  HB  VAL A  55      19.776  -1.225   4.399  1.00  1.90           H  
ATOM    813 1HG1 VAL A  55      19.554   1.013   5.377  1.00  1.90           H  
ATOM    814 2HG1 VAL A  55      20.196  -0.127   6.566  1.00  1.90           H  
ATOM    815 3HG1 VAL A  55      21.267   0.988   5.765  1.00  1.90           H  
ATOM    816 1HG2 VAL A  55      20.158   0.797   2.988  1.00  1.90           H  
ATOM    817 2HG2 VAL A  55      21.883   0.770   3.425  1.00  1.90           H  
ATOM    818 3HG2 VAL A  55      21.192  -0.527   2.459  1.00  1.90           H  
ATOM    819  N   PHE A  56      20.816  -3.275   6.354  1.00  1.81           N  
ATOM    820  CA  PHE A  56      20.589  -3.918   7.650  1.00  1.81           C  
ATOM    821  C   PHE A  56      21.908  -4.384   8.271  1.00  1.81           C  
ATOM    822  O   PHE A  56      22.157  -4.171   9.460  1.00  1.81           O  
ATOM    823  CB  PHE A  56      19.726  -5.194   7.519  1.00  1.81           C  
ATOM    824  CG  PHE A  56      18.202  -5.071   7.399  1.00  1.81           C  
ATOM    825  CD1 PHE A  56      17.555  -5.442   6.252  1.00  1.81           C  
ATOM    826  CD2 PHE A  56      17.431  -4.643   8.456  1.00  1.81           C  
ATOM    827  CE1 PHE A  56      16.205  -5.395   6.137  1.00  1.81           C  
ATOM    828  CE2 PHE A  56      16.043  -4.583   8.366  1.00  1.81           C  
ATOM    829  CZ  PHE A  56      15.424  -4.966   7.192  1.00  1.81           C  
ATOM    830  H   PHE A  56      20.371  -3.636   5.510  1.00  1.81           H  
ATOM    831  HA  PHE A  56      20.110  -3.207   8.321  1.00  1.81           H  
ATOM    832 1HB  PHE A  56      20.073  -5.740   6.641  1.00  1.81           H  
ATOM    833 2HB  PHE A  56      19.934  -5.833   8.374  1.00  1.81           H  
ATOM    834  HD1 PHE A  56      18.126  -5.781   5.429  1.00  1.81           H  
ATOM    835  HD2 PHE A  56      17.927  -4.356   9.347  1.00  1.81           H  
ATOM    836  HE1 PHE A  56      15.770  -5.693   5.210  1.00  1.81           H  
ATOM    837  HE2 PHE A  56      15.452  -4.236   9.204  1.00  1.81           H  
ATOM    838  HZ  PHE A  56      14.341  -4.919   7.100  1.00  1.81           H  
ATOM    839  N   LEU A  57      22.799  -4.947   7.448  1.00  1.75           N  
ATOM    840  CA  LEU A  57      24.089  -5.435   7.933  1.00  1.75           C  
ATOM    841  C   LEU A  57      24.985  -4.314   8.455  1.00  1.75           C  
ATOM    842  O   LEU A  57      25.707  -4.488   9.451  1.00  1.75           O  
ATOM    843  CB  LEU A  57      24.790  -6.198   6.812  1.00  1.75           C  
ATOM    844  CG  LEU A  57      24.128  -7.525   6.430  1.00  1.75           C  
ATOM    845  CD1 LEU A  57      24.790  -8.076   5.183  1.00  1.75           C  
ATOM    846  CD2 LEU A  57      24.243  -8.490   7.594  1.00  1.75           C  
ATOM    847  H   LEU A  57      22.558  -5.086   6.464  1.00  1.75           H  
ATOM    848  HA  LEU A  57      23.899  -6.127   8.753  1.00  1.75           H  
ATOM    849 1HB  LEU A  57      24.802  -5.565   5.924  1.00  1.75           H  
ATOM    850 2HB  LEU A  57      25.817  -6.399   7.108  1.00  1.75           H  
ATOM    851  HG  LEU A  57      23.077  -7.359   6.213  1.00  1.75           H  
ATOM    852 1HD1 LEU A  57      24.315  -9.015   4.904  1.00  1.75           H  
ATOM    853 2HD1 LEU A  57      24.679  -7.357   4.371  1.00  1.75           H  
ATOM    854 3HD1 LEU A  57      25.847  -8.247   5.378  1.00  1.75           H  
ATOM    855 1HD2 LEU A  57      23.765  -9.433   7.331  1.00  1.75           H  
ATOM    856 2HD2 LEU A  57      25.294  -8.665   7.820  1.00  1.75           H  
ATOM    857 3HD2 LEU A  57      23.748  -8.064   8.468  1.00  1.75           H  
ATOM    858  N   ILE A  58      24.925  -3.161   7.792  1.00  1.74           N  
ATOM    859  CA  ILE A  58      25.709  -2.004   8.181  1.00  1.74           C  
ATOM    860  C   ILE A  58      25.117  -1.277   9.395  1.00  1.74           C  
ATOM    861  O   ILE A  58      25.827  -0.989  10.354  1.00  1.74           O  
ATOM    862  CB  ILE A  58      25.808  -1.029   6.997  1.00  1.74           C  
ATOM    863  CG1 ILE A  58      26.592  -1.659   5.852  1.00  1.74           C  
ATOM    864  CG2 ILE A  58      26.437   0.264   7.443  1.00  1.74           C  
ATOM    865  CD1 ILE A  58      26.457  -0.890   4.561  1.00  1.74           C  
ATOM    866  H   ILE A  58      24.337  -3.099   6.960  1.00  1.74           H  
ATOM    867  HA  ILE A  58      26.711  -2.341   8.437  1.00  1.74           H  
ATOM    868  HB  ILE A  58      24.810  -0.839   6.618  1.00  1.74           H  
ATOM    869 1HG1 ILE A  58      27.645  -1.700   6.122  1.00  1.74           H  
ATOM    870 2HG1 ILE A  58      26.241  -2.675   5.693  1.00  1.74           H  
ATOM    871 1HG2 ILE A  58      26.483   0.961   6.611  1.00  1.74           H  
ATOM    872 2HG2 ILE A  58      25.833   0.673   8.222  1.00  1.74           H  
ATOM    873 3HG2 ILE A  58      27.442   0.077   7.820  1.00  1.74           H  
ATOM    874 1HD1 ILE A  58      27.034  -1.383   3.781  1.00  1.74           H  
ATOM    875 2HD1 ILE A  58      25.404  -0.861   4.272  1.00  1.74           H  
ATOM    876 3HD1 ILE A  58      26.825   0.125   4.700  1.00  1.74           H  
ATOM    877  N   TYR A  59      23.818  -0.974   9.350  1.00  1.76           N  
ATOM    878  CA  TYR A  59      23.157  -0.194  10.395  1.00  1.76           C  
ATOM    879  C   TYR A  59      22.750  -0.942  11.653  1.00  1.76           C  
ATOM    880  O   TYR A  59      22.903  -0.408  12.750  1.00  1.76           O  
ATOM    881  CB  TYR A  59      21.957   0.531   9.805  1.00  1.76           C  
ATOM    882  CG  TYR A  59      22.385   1.689   8.946  1.00  1.76           C  
ATOM    883  CD1 TYR A  59      23.013   1.458   7.752  1.00  1.76           C  
ATOM    884  CD2 TYR A  59      22.149   2.985   9.363  1.00  1.76           C  
ATOM    885  CE1 TYR A  59      23.421   2.499   6.958  1.00  1.76           C  
ATOM    886  CE2 TYR A  59      22.551   4.041   8.571  1.00  1.76           C  
ATOM    887  CZ  TYR A  59      23.189   3.799   7.371  1.00  1.76           C  
ATOM    888  OH  TYR A  59      23.594   4.846   6.580  1.00  1.76           O  
ATOM    889  H   TYR A  59      23.272  -1.268   8.551  1.00  1.76           H  
ATOM    890  HA  TYR A  59      23.852   0.574  10.706  1.00  1.76           H  
ATOM    891 1HB  TYR A  59      21.364  -0.156   9.196  1.00  1.76           H  
ATOM    892 2HB  TYR A  59      21.318   0.905  10.603  1.00  1.76           H  
ATOM    893  HD1 TYR A  59      23.189   0.445   7.434  1.00  1.76           H  
ATOM    894  HD2 TYR A  59      21.649   3.171  10.314  1.00  1.76           H  
ATOM    895  HE1 TYR A  59      23.921   2.299   6.011  1.00  1.76           H  
ATOM    896  HE2 TYR A  59      22.369   5.066   8.895  1.00  1.76           H  
ATOM    897  HH  TYR A  59      23.362   5.675   7.005  1.00  1.76           H  
ATOM    898  N   LEU A  60      22.203  -2.157  11.536  1.00  1.81           N  
ATOM    899  CA  LEU A  60      21.781  -2.849  12.753  1.00  1.81           C  
ATOM    900  C   LEU A  60      22.817  -3.885  13.171  1.00  1.81           C  
ATOM    901  O   LEU A  60      22.649  -4.598  14.162  1.00  1.81           O  
ATOM    902  CB  LEU A  60      20.406  -3.475  12.557  1.00  1.81           C  
ATOM    903  CG  LEU A  60      19.321  -2.440  12.201  1.00  1.81           C  
ATOM    904  CD1 LEU A  60      17.987  -3.120  12.083  1.00  1.81           C  
ATOM    905  CD2 LEU A  60      19.295  -1.339  13.240  1.00  1.81           C  
ATOM    906  H   LEU A  60      22.083  -2.623  10.638  1.00  1.81           H  
ATOM    907  HA  LEU A  60      21.690  -2.122  13.552  1.00  1.81           H  
ATOM    908 1HB  LEU A  60      20.464  -4.199  11.743  1.00  1.81           H  
ATOM    909 2HB  LEU A  60      20.115  -3.990  13.472  1.00  1.81           H  
ATOM    910  HG  LEU A  60      19.555  -2.009  11.224  1.00  1.81           H  
ATOM    911 1HD1 LEU A  60      17.245  -2.395  11.801  1.00  1.81           H  
ATOM    912 2HD1 LEU A  60      18.043  -3.885  11.353  1.00  1.81           H  
ATOM    913 3HD1 LEU A  60      17.722  -3.561  13.042  1.00  1.81           H  
ATOM    914 1HD2 LEU A  60      18.535  -0.611  12.965  1.00  1.81           H  
ATOM    915 2HD2 LEU A  60      19.061  -1.766  14.206  1.00  1.81           H  
ATOM    916 3HD2 LEU A  60      20.264  -0.849  13.293  1.00  1.81           H  
ATOM    917  N   GLY A  61      23.889  -3.943  12.402  1.00  1.88           N  
ATOM    918  CA  GLY A  61      25.005  -4.841  12.619  1.00  1.88           C  
ATOM    919  C   GLY A  61      26.243  -4.067  13.046  1.00  1.88           C  
ATOM    920  O   GLY A  61      26.423  -3.759  14.229  1.00  1.88           O  
ATOM    921  H   GLY A  61      23.926  -3.324  11.603  1.00  1.88           H  
ATOM    922 1HA  GLY A  61      24.744  -5.573  13.382  1.00  1.88           H  
ATOM    923 2HA  GLY A  61      25.210  -5.395  11.701  1.00  1.88           H  
ATOM    924  N   GLY A  62      27.097  -3.752  12.074  1.00  1.98           N  
ATOM    925  CA  GLY A  62      28.380  -3.092  12.340  1.00  1.98           C  
ATOM    926  C   GLY A  62      28.250  -1.803  13.156  1.00  1.98           C  
ATOM    927  O   GLY A  62      28.856  -1.677  14.227  1.00  1.98           O  
ATOM    928  H   GLY A  62      26.832  -3.998  11.116  1.00  1.98           H  
ATOM    929 1HA  GLY A  62      29.033  -3.786  12.866  1.00  1.98           H  
ATOM    930 2HA  GLY A  62      28.862  -2.865  11.389  1.00  1.98           H  
ATOM    931  N   MET A  63      27.468  -0.847  12.652  1.00  2.09           N  
ATOM    932  CA  MET A  63      27.293   0.432  13.331  1.00  2.09           C  
ATOM    933  C   MET A  63      26.693   0.256  14.711  1.00  2.09           C  
ATOM    934  O   MET A  63      27.094   0.944  15.642  1.00  2.09           O  
ATOM    935  CB  MET A  63      26.405   1.347  12.495  1.00  2.09           C  
ATOM    936  CG  MET A  63      27.047   1.867  11.205  1.00  2.09           C  
ATOM    937  SD  MET A  63      25.873   2.731  10.127  1.00  2.09           S  
ATOM    938  CE  MET A  63      25.408   4.130  11.081  1.00  2.09           C  
ATOM    939  H   MET A  63      26.978  -1.001  11.773  1.00  2.09           H  
ATOM    940  HA  MET A  63      28.268   0.898  13.449  1.00  2.09           H  
ATOM    941 1HB  MET A  63      25.493   0.826  12.250  1.00  2.09           H  
ATOM    942 2HB  MET A  63      26.135   2.207  13.084  1.00  2.09           H  
ATOM    943 1HG  MET A  63      27.857   2.548  11.450  1.00  2.09           H  
ATOM    944 2HG  MET A  63      27.464   1.026  10.651  1.00  2.09           H  
ATOM    945 1HE  MET A  63      24.704   4.738  10.520  1.00  2.09           H  
ATOM    946 2HE  MET A  63      24.935   3.782  11.989  1.00  2.09           H  
ATOM    947 3HE  MET A  63      26.291   4.721  11.323  1.00  2.09           H  
ATOM    948  N   LEU A  64      25.762  -0.681  14.859  1.00  2.22           N  
ATOM    949  CA  LEU A  64      25.097  -0.880  16.137  1.00  2.22           C  
ATOM    950  C   LEU A  64      26.079  -1.402  17.175  1.00  2.22           C  
ATOM    951  O   LEU A  64      26.047  -0.972  18.335  1.00  2.22           O  
ATOM    952  CB  LEU A  64      23.882  -1.781  15.984  1.00  2.22           C  
ATOM    953  CG  LEU A  64      23.028  -1.923  17.226  1.00  2.22           C  
ATOM    954  CD1 LEU A  64      22.586  -0.530  17.655  1.00  2.22           C  
ATOM    955  CD2 LEU A  64      21.800  -2.789  16.905  1.00  2.22           C  
ATOM    956  H   LEU A  64      25.493  -1.246  14.064  1.00  2.22           H  
ATOM    957  HA  LEU A  64      24.735   0.080  16.478  1.00  2.22           H  
ATOM    958 1HB  LEU A  64      23.258  -1.382  15.193  1.00  2.22           H  
ATOM    959 2HB  LEU A  64      24.221  -2.779  15.689  1.00  2.22           H  
ATOM    960  HG  LEU A  64      23.607  -2.377  18.030  1.00  2.22           H  
ATOM    961 1HD1 LEU A  64      21.976  -0.604  18.544  1.00  2.22           H  
ATOM    962 2HD1 LEU A  64      23.459   0.074  17.871  1.00  2.22           H  
ATOM    963 3HD1 LEU A  64      22.014  -0.066  16.853  1.00  2.22           H  
ATOM    964 1HD2 LEU A  64      21.173  -2.879  17.791  1.00  2.22           H  
ATOM    965 2HD2 LEU A  64      21.229  -2.326  16.099  1.00  2.22           H  
ATOM    966 3HD2 LEU A  64      22.131  -3.778  16.587  1.00  2.22           H  
ATOM    967  N   VAL A  65      26.974  -2.306  16.776  1.00  2.36           N  
ATOM    968  CA  VAL A  65      27.982  -2.794  17.706  1.00  2.36           C  
ATOM    969  C   VAL A  65      28.837  -1.624  18.182  1.00  2.36           C  
ATOM    970  O   VAL A  65      29.114  -1.496  19.380  1.00  2.36           O  
ATOM    971  CB  VAL A  65      28.868  -3.872  17.062  1.00  2.36           C  
ATOM    972  CG1 VAL A  65      30.046  -4.188  17.974  1.00  2.36           C  
ATOM    973  CG2 VAL A  65      28.039  -5.132  16.834  1.00  2.36           C  
ATOM    974  H   VAL A  65      26.946  -2.664  15.817  1.00  2.36           H  
ATOM    975  HA  VAL A  65      27.477  -3.232  18.567  1.00  2.36           H  
ATOM    976  HB  VAL A  65      29.253  -3.500  16.110  1.00  2.36           H  
ATOM    977 1HG1 VAL A  65      30.672  -4.949  17.507  1.00  2.36           H  
ATOM    978 2HG1 VAL A  65      30.634  -3.284  18.133  1.00  2.36           H  
ATOM    979 3HG1 VAL A  65      29.679  -4.557  18.931  1.00  2.36           H  
ATOM    980 1HG2 VAL A  65      28.660  -5.895  16.370  1.00  2.36           H  
ATOM    981 2HG2 VAL A  65      27.665  -5.496  17.787  1.00  2.36           H  
ATOM    982 3HG2 VAL A  65      27.204  -4.906  16.186  1.00  2.36           H  
ATOM    983  N   VAL A  66      29.218  -0.749  17.243  1.00  2.49           N  
ATOM    984  CA  VAL A  66      29.986   0.447  17.569  1.00  2.49           C  
ATOM    985  C   VAL A  66      29.198   1.386  18.475  1.00  2.49           C  
ATOM    986  O   VAL A  66      29.743   1.948  19.426  1.00  2.49           O  
ATOM    987  CB  VAL A  66      30.394   1.204  16.299  1.00  2.49           C  
ATOM    988  CG1 VAL A  66      31.014   2.542  16.680  1.00  2.49           C  
ATOM    989  CG2 VAL A  66      31.362   0.355  15.505  1.00  2.49           C  
ATOM    990  H   VAL A  66      28.966  -0.931  16.268  1.00  2.49           H  
ATOM    991  HA  VAL A  66      30.892   0.137  18.088  1.00  2.49           H  
ATOM    992  HB  VAL A  66      29.514   1.408  15.700  1.00  2.49           H  
ATOM    993 1HG1 VAL A  66      31.292   3.083  15.777  1.00  2.49           H  
ATOM    994 2HG1 VAL A  66      30.289   3.132  17.246  1.00  2.49           H  
ATOM    995 3HG1 VAL A  66      31.900   2.373  17.290  1.00  2.49           H  
ATOM    996 1HG2 VAL A  66      31.649   0.883  14.597  1.00  2.49           H  
ATOM    997 2HG2 VAL A  66      32.247   0.156  16.106  1.00  2.49           H  
ATOM    998 3HG2 VAL A  66      30.883  -0.586  15.243  1.00  2.49           H  
ATOM    999  N   PHE A  67      27.910   1.574  18.197  1.00  2.63           N  
ATOM   1000  CA  PHE A  67      27.109   2.456  19.029  1.00  2.63           C  
ATOM   1001  C   PHE A  67      27.084   1.905  20.450  1.00  2.63           C  
ATOM   1002  O   PHE A  67      27.233   2.651  21.423  1.00  2.63           O  
ATOM   1003  CB  PHE A  67      25.680   2.548  18.487  1.00  2.63           C  
ATOM   1004  CG  PHE A  67      25.587   3.261  17.161  1.00  2.63           C  
ATOM   1005  CD1 PHE A  67      26.493   4.250  16.840  1.00  2.63           C  
ATOM   1006  CD2 PHE A  67      24.600   2.933  16.226  1.00  2.63           C  
ATOM   1007  CE1 PHE A  67      26.428   4.900  15.631  1.00  2.63           C  
ATOM   1008  CE2 PHE A  67      24.538   3.580  15.014  1.00  2.63           C  
ATOM   1009  CZ  PHE A  67      25.458   4.573  14.722  1.00  2.63           C  
ATOM   1010  H   PHE A  67      27.494   1.119  17.391  1.00  2.63           H  
ATOM   1011  HA  PHE A  67      27.560   3.447  19.038  1.00  2.63           H  
ATOM   1012 1HB  PHE A  67      25.284   1.549  18.365  1.00  2.63           H  
ATOM   1013 2HB  PHE A  67      25.048   3.067  19.204  1.00  2.63           H  
ATOM   1014  HD1 PHE A  67      27.272   4.514  17.557  1.00  2.63           H  
ATOM   1015  HD2 PHE A  67      23.875   2.160  16.460  1.00  2.63           H  
ATOM   1016  HE1 PHE A  67      27.151   5.678  15.396  1.00  2.63           H  
ATOM   1017  HE2 PHE A  67      23.765   3.319  14.293  1.00  2.63           H  
ATOM   1018  HZ  PHE A  67      25.417   5.099  13.777  1.00  2.63           H  
ATOM   1019  N   GLY A  68      26.958   0.584  20.575  1.00  2.78           N  
ATOM   1020  CA  GLY A  68      26.970  -0.059  21.874  1.00  2.78           C  
ATOM   1021  C   GLY A  68      28.287   0.229  22.586  1.00  2.78           C  
ATOM   1022  O   GLY A  68      28.298   0.811  23.676  1.00  2.78           O  
ATOM   1023  H   GLY A  68      26.823   0.009  19.742  1.00  2.78           H  
ATOM   1024 1HA  GLY A  68      26.133   0.299  22.471  1.00  2.78           H  
ATOM   1025 2HA  GLY A  68      26.848  -1.134  21.741  1.00  2.78           H  
ATOM   1026  N   TYR A  69      29.395  -0.118  21.928  1.00  2.99           N  
ATOM   1027  CA  TYR A  69      30.743   0.049  22.459  1.00  2.99           C  
ATOM   1028  C   TYR A  69      30.994   1.480  22.918  1.00  2.99           C  
ATOM   1029  O   TYR A  69      31.446   1.704  24.042  1.00  2.99           O  
ATOM   1030  CB  TYR A  69      31.767  -0.315  21.379  1.00  2.99           C  
ATOM   1031  CG  TYR A  69      33.219  -0.232  21.805  1.00  2.99           C  
ATOM   1032  CD1 TYR A  69      33.808  -1.314  22.441  1.00  2.99           C  
ATOM   1033  CD2 TYR A  69      33.955   0.916  21.576  1.00  2.99           C  
ATOM   1034  CE1 TYR A  69      35.131  -1.248  22.834  1.00  2.99           C  
ATOM   1035  CE2 TYR A  69      35.272   0.988  21.974  1.00  2.99           C  
ATOM   1036  CZ  TYR A  69      35.861  -0.089  22.601  1.00  2.99           C  
ATOM   1037  OH  TYR A  69      37.176  -0.021  22.997  1.00  2.99           O  
ATOM   1038  H   TYR A  69      29.291  -0.555  21.010  1.00  2.99           H  
ATOM   1039  HA  TYR A  69      30.863  -0.609  23.320  1.00  2.99           H  
ATOM   1040 1HB  TYR A  69      31.570  -1.328  21.024  1.00  2.99           H  
ATOM   1041 2HB  TYR A  69      31.632   0.350  20.528  1.00  2.99           H  
ATOM   1042  HD1 TYR A  69      33.228  -2.218  22.626  1.00  2.99           H  
ATOM   1043  HD2 TYR A  69      33.497   1.760  21.085  1.00  2.99           H  
ATOM   1044  HE1 TYR A  69      35.596  -2.099  23.330  1.00  2.99           H  
ATOM   1045  HE2 TYR A  69      35.847   1.896  21.792  1.00  2.99           H  
ATOM   1046  HH  TYR A  69      37.539   0.833  22.752  1.00  2.99           H  
ATOM   1047  N   THR A  70      30.666   2.448  22.059  1.00  3.28           N  
ATOM   1048  CA  THR A  70      30.924   3.850  22.344  1.00  3.28           C  
ATOM   1049  C   THR A  70      29.912   4.475  23.312  1.00  3.28           C  
ATOM   1050  O   THR A  70      30.136   5.582  23.802  1.00  3.28           O  
ATOM   1051  CB  THR A  70      31.027   4.656  21.030  1.00  3.28           C  
ATOM   1052  OG1 THR A  70      29.820   4.537  20.281  1.00  3.28           O  
ATOM   1053  CG2 THR A  70      32.173   4.125  20.186  1.00  3.28           C  
ATOM   1054  H   THR A  70      30.263   2.201  21.157  1.00  3.28           H  
ATOM   1055  HA  THR A  70      31.901   3.912  22.825  1.00  3.28           H  
ATOM   1056  HB  THR A  70      31.201   5.705  21.263  1.00  3.28           H  
ATOM   1057  HG1 THR A  70      29.671   3.583  20.082  1.00  3.28           H  
ATOM   1058 1HG2 THR A  70      32.242   4.697  19.262  1.00  3.28           H  
ATOM   1059 2HG2 THR A  70      33.105   4.215  20.742  1.00  3.28           H  
ATOM   1060 3HG2 THR A  70      31.987   3.080  19.949  1.00  3.28           H  
ATOM   1061  N   THR A  71      28.803   3.784  23.601  1.00  3.65           N  
ATOM   1062  CA  THR A  71      27.885   4.276  24.611  1.00  3.65           C  
ATOM   1063  C   THR A  71      28.451   3.824  25.942  1.00  3.65           C  
ATOM   1064  O   THR A  71      28.502   4.598  26.893  1.00  3.65           O  
ATOM   1065  CB  THR A  71      26.450   3.753  24.435  1.00  3.65           C  
ATOM   1066  OG1 THR A  71      25.942   4.162  23.161  1.00  3.65           O  
ATOM   1067  CG2 THR A  71      25.542   4.307  25.539  1.00  3.65           C  
ATOM   1068  H   THR A  71      28.591   2.895  23.148  1.00  3.65           H  
ATOM   1069  HA  THR A  71      27.867   5.365  24.589  1.00  3.65           H  
ATOM   1070  HB  THR A  71      26.457   2.663  24.478  1.00  3.65           H  
ATOM   1071  HG1 THR A  71      26.478   3.742  22.456  1.00  3.65           H  
ATOM   1072 1HG2 THR A  71      24.538   3.924  25.390  1.00  3.65           H  
ATOM   1073 2HG2 THR A  71      25.917   3.990  26.512  1.00  3.65           H  
ATOM   1074 3HG2 THR A  71      25.528   5.389  25.494  1.00  3.65           H  
ATOM   1075  N   ALA A  72      28.881   2.553  25.997  1.00  4.11           N  
ATOM   1076  CA  ALA A  72      29.474   1.984  27.200  1.00  4.11           C  
ATOM   1077  C   ALA A  72      30.735   2.754  27.582  1.00  4.11           C  
ATOM   1078  O   ALA A  72      30.970   3.030  28.761  1.00  4.11           O  
ATOM   1079  CB  ALA A  72      29.808   0.521  26.973  1.00  4.11           C  
ATOM   1080  H   ALA A  72      28.787   1.966  25.167  1.00  4.11           H  
ATOM   1081  HA  ALA A  72      28.757   2.076  28.015  1.00  4.11           H  
ATOM   1082 1HB  ALA A  72      30.242   0.102  27.878  1.00  4.11           H  
ATOM   1083 2HB  ALA A  72      28.904  -0.022  26.713  1.00  4.11           H  
ATOM   1084 3HB  ALA A  72      30.524   0.439  26.156  1.00  4.11           H  
ATOM   1085  N   MET A  73      31.539   3.110  26.568  1.00  4.61           N  
ATOM   1086  CA  MET A  73      32.739   3.938  26.706  1.00  4.61           C  
ATOM   1087  C   MET A  73      32.611   5.323  26.013  1.00  4.61           C  
ATOM   1088  O   MET A  73      33.175   5.493  24.931  1.00  4.61           O  
ATOM   1089  CB  MET A  73      33.946   3.179  26.171  1.00  4.61           C  
ATOM   1090  CG  MET A  73      34.495   2.125  27.134  1.00  4.61           C  
ATOM   1091  SD  MET A  73      33.468   0.651  27.245  1.00  4.61           S  
ATOM   1092  CE  MET A  73      33.783  -0.092  25.683  1.00  4.61           C  
ATOM   1093  H   MET A  73      31.308   2.785  25.631  1.00  4.61           H  
ATOM   1094  HA  MET A  73      32.911   4.099  27.763  1.00  4.61           H  
ATOM   1095 1HB  MET A  73      33.673   2.676  25.240  1.00  4.61           H  
ATOM   1096 2HB  MET A  73      34.747   3.880  25.945  1.00  4.61           H  
ATOM   1097 1HG  MET A  73      35.491   1.826  26.813  1.00  4.61           H  
ATOM   1098 2HG  MET A  73      34.572   2.563  28.130  1.00  4.61           H  
ATOM   1099 1HE  MET A  73      33.211  -1.013  25.592  1.00  4.61           H  
ATOM   1100 2HE  MET A  73      33.494   0.594  24.892  1.00  4.61           H  
ATOM   1101 3HE  MET A  73      34.845  -0.312  25.601  1.00  4.61           H  
ATOM   1102  N   ALA A  74      31.915   6.322  26.606  1.00  5.10           N  
ATOM   1103  CA  ALA A  74      31.277   6.260  27.922  1.00  5.10           C  
ATOM   1104  C   ALA A  74      30.081   7.184  28.053  1.00  5.10           C  
ATOM   1105  O   ALA A  74      29.974   8.204  27.371  1.00  5.10           O  
ATOM   1106  CB  ALA A  74      32.275   6.622  29.010  1.00  5.10           C  
ATOM   1107  H   ALA A  74      31.843   7.193  26.101  1.00  5.10           H  
ATOM   1108  HA  ALA A  74      30.906   5.275  28.080  1.00  5.10           H  
ATOM   1109 1HB  ALA A  74      31.781   6.549  29.979  1.00  5.10           H  
ATOM   1110 2HB  ALA A  74      33.128   5.957  28.996  1.00  5.10           H  
ATOM   1111 3HB  ALA A  74      32.620   7.642  28.856  1.00  5.10           H  
ATOM   1112  N   THR A  75      29.233   6.847  29.019  1.00  5.52           N  
ATOM   1113  CA  THR A  75      28.072   7.635  29.404  1.00  5.52           C  
ATOM   1114  C   THR A  75      27.910   7.604  30.902  1.00  5.52           C  
ATOM   1115  O   THR A  75      28.275   6.633  31.563  1.00  5.52           O  
ATOM   1116  CB  THR A  75      26.759   7.107  28.798  1.00  5.52           C  
ATOM   1117  OG1 THR A  75      25.672   8.000  29.169  1.00  5.52           O  
ATOM   1118  CG2 THR A  75      26.446   5.717  29.330  1.00  5.52           C  
ATOM   1119  H   THR A  75      29.398   5.973  29.502  1.00  5.52           H  
ATOM   1120  HA  THR A  75      28.224   8.670  29.091  1.00  5.52           H  
ATOM   1121  HB  THR A  75      26.849   7.067  27.709  1.00  5.52           H  
ATOM   1122  HG1 THR A  75      24.853   7.653  28.794  1.00  5.52           H  
ATOM   1123 1HG2 THR A  75      25.514   5.362  28.898  1.00  5.52           H  
ATOM   1124 2HG2 THR A  75      27.251   5.035  29.066  1.00  5.52           H  
ATOM   1125 3HG2 THR A  75      26.351   5.760  30.409  1.00  5.52           H  
ATOM   1126  N   GLU A  76      27.348   8.675  31.433  1.00  5.81           N  
ATOM   1127  CA  GLU A  76      27.076   8.761  32.852  1.00  5.81           C  
ATOM   1128  C   GLU A  76      25.604   8.526  33.195  1.00  5.81           C  
ATOM   1129  O   GLU A  76      25.223   8.639  34.358  1.00  5.81           O  
ATOM   1130  CB  GLU A  76      27.587  10.094  33.381  1.00  5.81           C  
ATOM   1131  CG  GLU A  76      29.125  10.240  33.293  1.00  5.81           C  
ATOM   1132  CD  GLU A  76      29.661  11.557  33.821  1.00  5.81           C  
ATOM   1133  OE1 GLU A  76      29.157  12.586  33.436  1.00  5.81           O  
ATOM   1134  OE2 GLU A  76      30.575  11.528  34.609  1.00  5.81           O  
ATOM   1135  H   GLU A  76      27.087   9.437  30.824  1.00  5.81           H  
ATOM   1136  HA  GLU A  76      27.648   7.979  33.349  1.00  5.81           H  
ATOM   1137 1HB  GLU A  76      27.161  10.875  32.784  1.00  5.81           H  
ATOM   1138 2HB  GLU A  76      27.268  10.242  34.414  1.00  5.81           H  
ATOM   1139 1HG  GLU A  76      29.581   9.425  33.855  1.00  5.81           H  
ATOM   1140 2HG  GLU A  76      29.422  10.130  32.251  1.00  5.81           H  
ATOM   1141  N   GLU A  77      24.786   8.188  32.182  1.00  5.93           N  
ATOM   1142  CA  GLU A  77      23.360   7.882  32.396  1.00  5.93           C  
ATOM   1143  C   GLU A  77      22.606   8.916  33.251  1.00  5.93           C  
ATOM   1144  O   GLU A  77      22.144   8.590  34.340  1.00  5.93           O  
ATOM   1145  CB  GLU A  77      23.204   6.495  33.035  1.00  5.93           C  
ATOM   1146  CG  GLU A  77      23.812   5.364  32.215  1.00  5.93           C  
ATOM   1147  CD  GLU A  77      23.482   3.974  32.727  1.00  5.93           C  
ATOM   1148  OE1 GLU A  77      22.897   3.864  33.777  1.00  5.93           O  
ATOM   1149  OE2 GLU A  77      23.824   3.024  32.060  1.00  5.93           O  
ATOM   1150  H   GLU A  77      25.167   8.123  31.237  1.00  5.93           H  
ATOM   1151  HA  GLU A  77      22.879   7.855  31.418  1.00  5.93           H  
ATOM   1152 1HB  GLU A  77      23.670   6.488  34.019  1.00  5.93           H  
ATOM   1153 2HB  GLU A  77      22.145   6.278  33.174  1.00  5.93           H  
ATOM   1154 1HG  GLU A  77      23.479   5.462  31.197  1.00  5.93           H  
ATOM   1155 2HG  GLU A  77      24.891   5.489  32.226  1.00  5.93           H  
ATOM   1156  N   TYR A  78      22.480  10.151  32.757  1.00  5.88           N  
ATOM   1157  CA  TYR A  78      21.866  11.235  33.535  1.00  5.88           C  
ATOM   1158  C   TYR A  78      20.314  11.238  33.709  1.00  5.88           C  
ATOM   1159  O   TYR A  78      19.832  10.530  34.592  1.00  5.88           O  
ATOM   1160  CB  TYR A  78      22.418  12.597  33.102  1.00  5.88           C  
ATOM   1161  CG  TYR A  78      23.780  12.889  33.634  1.00  5.88           C  
ATOM   1162  CD1 TYR A  78      24.856  13.006  32.787  1.00  5.88           C  
ATOM   1163  CD2 TYR A  78      23.947  13.052  34.999  1.00  5.88           C  
ATOM   1164  CE1 TYR A  78      26.098  13.296  33.305  1.00  5.88           C  
ATOM   1165  CE2 TYR A  78      25.190  13.336  35.517  1.00  5.88           C  
ATOM   1166  CZ  TYR A  78      26.263  13.457  34.677  1.00  5.88           C  
ATOM   1167  OH  TYR A  78      27.509  13.740  35.186  1.00  5.88           O  
ATOM   1168  H   TYR A  78      22.867  10.346  31.846  1.00  5.88           H  
ATOM   1169  HA  TYR A  78      22.251  11.119  34.549  1.00  5.88           H  
ATOM   1170 1HB  TYR A  78      22.517  12.624  32.021  1.00  5.88           H  
ATOM   1171 2HB  TYR A  78      21.754  13.402  33.423  1.00  5.88           H  
ATOM   1172  HD1 TYR A  78      24.729  12.878  31.714  1.00  5.88           H  
ATOM   1173  HD2 TYR A  78      23.088  12.957  35.665  1.00  5.88           H  
ATOM   1174  HE1 TYR A  78      26.957  13.394  32.638  1.00  5.88           H  
ATOM   1175  HE2 TYR A  78      25.320  13.465  36.591  1.00  5.88           H  
ATOM   1176  HH  TYR A  78      28.191  13.466  34.534  1.00  5.88           H  
ATOM   1177  N   PRO A  79      19.488  11.985  32.926  1.00  5.71           N  
ATOM   1178  CA  PRO A  79      18.123  12.397  33.300  1.00  5.71           C  
ATOM   1179  C   PRO A  79      16.999  11.351  33.309  1.00  5.71           C  
ATOM   1180  O   PRO A  79      15.938  11.588  32.737  1.00  5.71           O  
ATOM   1181  CB  PRO A  79      17.809  13.400  32.184  1.00  5.71           C  
ATOM   1182  CG  PRO A  79      18.534  12.837  30.966  1.00  5.71           C  
ATOM   1183  CD  PRO A  79      19.838  12.320  31.511  1.00  5.71           C  
ATOM   1184  HA  PRO A  79      18.168  12.909  34.274  1.00  5.71           H  
ATOM   1185 1HB  PRO A  79      16.720  13.471  32.037  1.00  5.71           H  
ATOM   1186 2HB  PRO A  79      18.161  14.404  32.468  1.00  5.71           H  
ATOM   1187 1HG  PRO A  79      17.929  12.047  30.494  1.00  5.71           H  
ATOM   1188 2HG  PRO A  79      18.683  13.621  30.206  1.00  5.71           H  
ATOM   1189 1HD  PRO A  79      20.190  11.434  30.962  1.00  5.71           H  
ATOM   1190 2HD  PRO A  79      20.507  13.168  31.422  1.00  5.71           H  
ATOM   1191  N   GLU A  80      17.214  10.224  33.986  1.00  5.46           N  
ATOM   1192  CA  GLU A  80      16.247   9.132  34.233  1.00  5.46           C  
ATOM   1193  C   GLU A  80      15.710   8.411  32.987  1.00  5.46           C  
ATOM   1194  O   GLU A  80      15.889   7.203  32.823  1.00  5.46           O  
ATOM   1195  CB  GLU A  80      15.036   9.657  35.024  1.00  5.46           C  
ATOM   1196  CG  GLU A  80      15.324  10.112  36.452  1.00  5.46           C  
ATOM   1197  CD  GLU A  80      14.079  10.632  37.159  1.00  5.46           C  
ATOM   1198  OE1 GLU A  80      13.039  10.654  36.541  1.00  5.46           O  
ATOM   1199  OE2 GLU A  80      14.175  11.000  38.305  1.00  5.46           O  
ATOM   1200  H   GLU A  80      18.134  10.125  34.399  1.00  5.46           H  
ATOM   1201  HA  GLU A  80      16.753   8.387  34.848  1.00  5.46           H  
ATOM   1202 1HB  GLU A  80      14.573  10.488  34.502  1.00  5.46           H  
ATOM   1203 2HB  GLU A  80      14.287   8.867  35.081  1.00  5.46           H  
ATOM   1204 1HG  GLU A  80      15.729   9.274  37.017  1.00  5.46           H  
ATOM   1205 2HG  GLU A  80      16.079  10.898  36.426  1.00  5.46           H  
ATOM   1206  N   THR A  81      15.024   9.169  32.143  1.00  5.16           N  
ATOM   1207  CA  THR A  81      14.387   8.722  30.917  1.00  5.16           C  
ATOM   1208  C   THR A  81      13.914   9.883  30.072  1.00  5.16           C  
ATOM   1209  O   THR A  81      13.431  10.900  30.574  1.00  5.16           O  
ATOM   1210  CB  THR A  81      13.173   7.820  31.179  1.00  5.16           C  
ATOM   1211  OG1 THR A  81      12.544   7.488  29.912  1.00  5.16           O  
ATOM   1212  CG2 THR A  81      12.180   8.523  32.070  1.00  5.16           C  
ATOM   1213  H   THR A  81      14.970  10.154  32.376  1.00  5.16           H  
ATOM   1214  HA  THR A  81      15.121   8.158  30.338  1.00  5.16           H  
ATOM   1215  HB  THR A  81      13.506   6.897  31.657  1.00  5.16           H  
ATOM   1216  HG1 THR A  81      11.986   6.708  30.032  1.00  5.16           H  
ATOM   1217 1HG2 THR A  81      11.324   7.876  32.244  1.00  5.16           H  
ATOM   1218 2HG2 THR A  81      12.649   8.767  33.021  1.00  5.16           H  
ATOM   1219 3HG2 THR A  81      11.855   9.425  31.596  1.00  5.16           H  
ATOM   1220  N   TRP A  82      13.908   9.675  28.769  1.00  4.81           N  
ATOM   1221  CA  TRP A  82      13.349  10.648  27.845  1.00  4.81           C  
ATOM   1222  C   TRP A  82      11.909  10.999  28.197  1.00  4.81           C  
ATOM   1223  O   TRP A  82      11.470  12.133  27.995  1.00  4.81           O  
ATOM   1224  CB  TRP A  82      13.408  10.067  26.430  1.00  4.81           C  
ATOM   1225  CG  TRP A  82      12.506   8.880  26.258  1.00  4.81           C  
ATOM   1226  CD1 TRP A  82      12.836   7.577  26.492  1.00  4.81           C  
ATOM   1227  CD2 TRP A  82      11.133   8.867  25.799  1.00  4.81           C  
ATOM   1228  NE1 TRP A  82      11.766   6.761  26.221  1.00  4.81           N  
ATOM   1229  CE2 TRP A  82      10.716   7.532  25.799  1.00  4.81           C  
ATOM   1230  CE3 TRP A  82      10.237   9.861  25.396  1.00  4.81           C  
ATOM   1231  CZ2 TRP A  82       9.441   7.166  25.419  1.00  4.81           C  
ATOM   1232  CZ3 TRP A  82       8.956   9.487  25.017  1.00  4.81           C  
ATOM   1233  CH2 TRP A  82       8.570   8.179  25.027  1.00  4.81           C  
ATOM   1234  H   TRP A  82      14.295   8.812  28.414  1.00  4.81           H  
ATOM   1235  HA  TRP A  82      13.940  11.558  27.904  1.00  4.81           H  
ATOM   1236 1HB  TRP A  82      13.125  10.828  25.705  1.00  4.81           H  
ATOM   1237 2HB  TRP A  82      14.426   9.758  26.203  1.00  4.81           H  
ATOM   1238  HD1 TRP A  82      13.806   7.235  26.844  1.00  4.81           H  
ATOM   1239  HE1 TRP A  82      11.753   5.756  26.320  1.00  4.81           H  
ATOM   1240  HE3 TRP A  82      10.540  10.908  25.389  1.00  4.81           H  
ATOM   1241  HZ2 TRP A  82       9.112   6.126  25.417  1.00  4.81           H  
ATOM   1242  HZ3 TRP A  82       8.258  10.258  24.710  1.00  4.81           H  
ATOM   1243  HH2 TRP A  82       7.555   7.926  24.723  1.00  4.81           H  
ATOM   1244  N   GLY A  83      11.195  10.039  28.789  1.00  4.44           N  
ATOM   1245  CA  GLY A  83       9.796  10.189  29.148  1.00  4.44           C  
ATOM   1246  C   GLY A  83       9.536  11.325  30.134  1.00  4.44           C  
ATOM   1247  O   GLY A  83       8.419  11.841  30.200  1.00  4.44           O  
ATOM   1248  H   GLY A  83      11.651   9.145  28.987  1.00  4.44           H  
ATOM   1249 1HA  GLY A  83       9.212  10.357  28.242  1.00  4.44           H  
ATOM   1250 2HA  GLY A  83       9.442   9.252  29.575  1.00  4.44           H  
ATOM   1251  N   SER A  84      10.540  11.678  30.946  1.00  4.08           N  
ATOM   1252  CA  SER A  84      10.374  12.731  31.931  1.00  4.08           C  
ATOM   1253  C   SER A  84      10.769  14.103  31.398  1.00  4.08           C  
ATOM   1254  O   SER A  84      10.511  15.133  32.034  1.00  4.08           O  
ATOM   1255  CB  SER A  84      11.205  12.424  33.162  1.00  4.08           C  
ATOM   1256  OG  SER A  84      10.748  11.270  33.821  1.00  4.08           O  
ATOM   1257  H   SER A  84      11.457  11.242  30.844  1.00  4.08           H  
ATOM   1258  HA  SER A  84       9.323  12.769  32.219  1.00  4.08           H  
ATOM   1259 1HB  SER A  84      12.246  12.282  32.861  1.00  4.08           H  
ATOM   1260 2HB  SER A  84      11.176  13.271  33.843  1.00  4.08           H  
ATOM   1261  HG  SER A  84      11.340  11.151  34.589  1.00  4.08           H  
ATOM   1262  N   ASN A  85      11.401  14.158  30.230  1.00  3.74           N  
ATOM   1263  CA  ASN A  85      11.855  15.456  29.777  1.00  3.74           C  
ATOM   1264  C   ASN A  85      10.771  16.140  28.983  1.00  3.74           C  
ATOM   1265  O   ASN A  85      10.778  16.147  27.748  1.00  3.74           O  
ATOM   1266  CB  ASN A  85      13.164  15.354  29.033  1.00  3.74           C  
ATOM   1267  CG  ASN A  85      13.731  16.717  28.740  1.00  3.74           C  
ATOM   1268  OD1 ASN A  85      12.983  17.655  28.418  1.00  3.74           O  
ATOM   1269  ND2 ASN A  85      15.026  16.860  28.889  1.00  3.74           N  
ATOM   1270  H   ASN A  85      11.551  13.327  29.659  1.00  3.74           H  
ATOM   1271  HA  ASN A  85      12.043  16.080  30.652  1.00  3.74           H  
ATOM   1272 1HB  ASN A  85      13.882  14.784  29.627  1.00  3.74           H  
ATOM   1273 2HB  ASN A  85      13.012  14.815  28.094  1.00  3.74           H  
ATOM   1274 1HD2 ASN A  85      15.456  17.749  28.726  1.00  3.74           H  
ATOM   1275 2HD2 ASN A  85      15.585  16.083  29.177  1.00  3.74           H  
ATOM   1276  N   TRP A  86       9.868  16.769  29.726  1.00  3.43           N  
ATOM   1277  CA  TRP A  86       8.692  17.438  29.184  1.00  3.43           C  
ATOM   1278  C   TRP A  86       9.012  18.469  28.106  1.00  3.43           C  
ATOM   1279  O   TRP A  86       8.235  18.659  27.171  1.00  3.43           O  
ATOM   1280  CB  TRP A  86       7.954  18.145  30.330  1.00  3.43           C  
ATOM   1281  CG  TRP A  86       8.734  19.319  30.908  1.00  3.43           C  
ATOM   1282  CD1 TRP A  86       9.626  19.266  31.939  1.00  3.43           C  
ATOM   1283  CD2 TRP A  86       8.689  20.719  30.490  1.00  3.43           C  
ATOM   1284  NE1 TRP A  86      10.146  20.522  32.181  1.00  3.43           N  
ATOM   1285  CE2 TRP A  86       9.585  21.417  31.301  1.00  3.43           C  
ATOM   1286  CE3 TRP A  86       7.975  21.415  29.502  1.00  3.43           C  
ATOM   1287  CZ2 TRP A  86       9.796  22.780  31.155  1.00  3.43           C  
ATOM   1288  CZ3 TRP A  86       8.187  22.778  29.360  1.00  3.43           C  
ATOM   1289  CH2 TRP A  86       9.075  23.442  30.166  1.00  3.43           C  
ATOM   1290  H   TRP A  86       9.990  16.674  30.736  1.00  3.43           H  
ATOM   1291  HA  TRP A  86       8.041  16.679  28.753  1.00  3.43           H  
ATOM   1292 1HB  TRP A  86       6.989  18.509  29.977  1.00  3.43           H  
ATOM   1293 2HB  TRP A  86       7.764  17.431  31.133  1.00  3.43           H  
ATOM   1294  HD1 TRP A  86       9.893  18.360  32.484  1.00  3.43           H  
ATOM   1295  HE1 TRP A  86      10.831  20.749  32.888  1.00  3.43           H  
ATOM   1296  HE3 TRP A  86       7.273  20.892  28.856  1.00  3.43           H  
ATOM   1297  HZ2 TRP A  86      10.496  23.330  31.782  1.00  3.43           H  
ATOM   1298  HZ3 TRP A  86       7.631  23.309  28.587  1.00  3.43           H  
ATOM   1299  HH2 TRP A  86       9.220  24.513  30.024  1.00  3.43           H  
ATOM   1300  N   LEU A  87      10.159  19.132  28.223  1.00  3.15           N  
ATOM   1301  CA  LEU A  87      10.514  20.176  27.278  1.00  3.15           C  
ATOM   1302  C   LEU A  87      10.912  19.589  25.935  1.00  3.15           C  
ATOM   1303  O   LEU A  87      10.397  19.999  24.884  1.00  3.15           O  
ATOM   1304  CB  LEU A  87      11.632  21.040  27.860  1.00  3.15           C  
ATOM   1305  CG  LEU A  87      12.104  22.180  26.991  1.00  3.15           C  
ATOM   1306  CD1 LEU A  87      10.936  23.111  26.716  1.00  3.15           C  
ATOM   1307  CD2 LEU A  87      13.207  22.921  27.713  1.00  3.15           C  
ATOM   1308  H   LEU A  87      10.774  18.915  28.996  1.00  3.15           H  
ATOM   1309  HA  LEU A  87       9.642  20.809  27.125  1.00  3.15           H  
ATOM   1310 1HB  LEU A  87      11.290  21.461  28.799  1.00  3.15           H  
ATOM   1311 2HB  LEU A  87      12.490  20.402  28.067  1.00  3.15           H  
ATOM   1312  HG  LEU A  87      12.475  21.794  26.040  1.00  3.15           H  
ATOM   1313 1HD1 LEU A  87      11.268  23.937  26.089  1.00  3.15           H  
ATOM   1314 2HD1 LEU A  87      10.145  22.562  26.204  1.00  3.15           H  
ATOM   1315 3HD1 LEU A  87      10.558  23.500  27.652  1.00  3.15           H  
ATOM   1316 1HD2 LEU A  87      13.554  23.751  27.097  1.00  3.15           H  
ATOM   1317 2HD2 LEU A  87      12.825  23.306  28.661  1.00  3.15           H  
ATOM   1318 3HD2 LEU A  87      14.035  22.239  27.905  1.00  3.15           H  
ATOM   1319  N   ILE A  88      11.805  18.597  25.956  1.00  2.91           N  
ATOM   1320  CA  ILE A  88      12.220  17.988  24.708  1.00  2.91           C  
ATOM   1321  C   ILE A  88      11.077  17.237  24.084  1.00  2.91           C  
ATOM   1322  O   ILE A  88      10.844  17.351  22.881  1.00  2.91           O  
ATOM   1323  CB  ILE A  88      13.364  16.976  24.834  1.00  2.91           C  
ATOM   1324  CG1 ILE A  88      14.682  17.629  25.231  1.00  2.91           C  
ATOM   1325  CG2 ILE A  88      13.496  16.277  23.524  1.00  2.91           C  
ATOM   1326  CD1 ILE A  88      15.764  16.595  25.581  1.00  2.91           C  
ATOM   1327  H   ILE A  88      12.188  18.270  26.841  1.00  2.91           H  
ATOM   1328  HA  ILE A  88      12.527  18.776  24.022  1.00  2.91           H  
ATOM   1329  HB  ILE A  88      13.120  16.246  25.608  1.00  2.91           H  
ATOM   1330 1HG1 ILE A  88      15.043  18.250  24.414  1.00  2.91           H  
ATOM   1331 2HG1 ILE A  88      14.511  18.263  26.102  1.00  2.91           H  
ATOM   1332 1HG2 ILE A  88      14.285  15.535  23.584  1.00  2.91           H  
ATOM   1333 2HG2 ILE A  88      12.560  15.787  23.263  1.00  2.91           H  
ATOM   1334 3HG2 ILE A  88      13.735  17.022  22.777  1.00  2.91           H  
ATOM   1335 1HD1 ILE A  88      16.682  17.102  25.868  1.00  2.91           H  
ATOM   1336 2HD1 ILE A  88      15.425  15.974  26.392  1.00  2.91           H  
ATOM   1337 3HD1 ILE A  88      15.960  15.963  24.713  1.00  2.91           H  
ATOM   1338  N   LEU A  89      10.364  16.463  24.903  1.00  2.72           N  
ATOM   1339  CA  LEU A  89       9.275  15.662  24.398  1.00  2.72           C  
ATOM   1340  C   LEU A  89       8.168  16.546  23.857  1.00  2.72           C  
ATOM   1341  O   LEU A  89       7.629  16.258  22.793  1.00  2.72           O  
ATOM   1342  CB  LEU A  89       8.764  14.703  25.469  1.00  2.72           C  
ATOM   1343  CG  LEU A  89       7.658  13.778  24.998  1.00  2.72           C  
ATOM   1344  CD1 LEU A  89       8.170  12.981  23.789  1.00  2.72           C  
ATOM   1345  CD2 LEU A  89       7.285  12.842  26.141  1.00  2.72           C  
ATOM   1346  H   LEU A  89      10.588  16.421  25.898  1.00  2.72           H  
ATOM   1347  HA  LEU A  89       9.655  15.057  23.579  1.00  2.72           H  
ATOM   1348 1HB  LEU A  89       9.598  14.094  25.828  1.00  2.72           H  
ATOM   1349 2HB  LEU A  89       8.387  15.289  26.310  1.00  2.72           H  
ATOM   1350  HG  LEU A  89       6.786  14.358  24.692  1.00  2.72           H  
ATOM   1351 1HD1 LEU A  89       7.391  12.306  23.437  1.00  2.72           H  
ATOM   1352 2HD1 LEU A  89       8.435  13.669  22.995  1.00  2.72           H  
ATOM   1353 3HD1 LEU A  89       9.046  12.410  24.075  1.00  2.72           H  
ATOM   1354 1HD2 LEU A  89       6.498  12.162  25.817  1.00  2.72           H  
ATOM   1355 2HD2 LEU A  89       8.164  12.267  26.443  1.00  2.72           H  
ATOM   1356 3HD2 LEU A  89       6.933  13.430  26.990  1.00  2.72           H  
ATOM   1357  N   GLY A  90       7.834  17.636  24.548  1.00  2.58           N  
ATOM   1358  CA  GLY A  90       6.815  18.545  24.052  1.00  2.58           C  
ATOM   1359  C   GLY A  90       7.190  18.982  22.642  1.00  2.58           C  
ATOM   1360  O   GLY A  90       6.390  18.855  21.711  1.00  2.58           O  
ATOM   1361  H   GLY A  90       8.270  17.859  25.440  1.00  2.58           H  
ATOM   1362 1HA  GLY A  90       5.845  18.050  24.050  1.00  2.58           H  
ATOM   1363 2HA  GLY A  90       6.751  19.410  24.711  1.00  2.58           H  
ATOM   1364  N   PHE A  91       8.419  19.487  22.477  1.00  2.51           N  
ATOM   1365  CA  PHE A  91       8.890  19.909  21.165  1.00  2.51           C  
ATOM   1366  C   PHE A  91       8.822  18.778  20.142  1.00  2.51           C  
ATOM   1367  O   PHE A  91       8.343  18.982  19.024  1.00  2.51           O  
ATOM   1368  CB  PHE A  91      10.311  20.445  21.213  1.00  2.51           C  
ATOM   1369  CG  PHE A  91      10.804  20.798  19.845  1.00  2.51           C  
ATOM   1370  CD1 PHE A  91      10.434  21.982  19.230  1.00  2.51           C  
ATOM   1371  CD2 PHE A  91      11.613  19.927  19.163  1.00  2.51           C  
ATOM   1372  CE1 PHE A  91      10.879  22.276  17.953  1.00  2.51           C  
ATOM   1373  CE2 PHE A  91      12.060  20.205  17.891  1.00  2.51           C  
ATOM   1374  CZ  PHE A  91      11.695  21.382  17.283  1.00  2.51           C  
ATOM   1375  H   PHE A  91       9.047  19.572  23.283  1.00  2.51           H  
ATOM   1376  HA  PHE A  91       8.242  20.713  20.819  1.00  2.51           H  
ATOM   1377 1HB  PHE A  91      10.354  21.330  21.846  1.00  2.51           H  
ATOM   1378 2HB  PHE A  91      10.976  19.693  21.645  1.00  2.51           H  
ATOM   1379  HD1 PHE A  91       9.784  22.682  19.759  1.00  2.51           H  
ATOM   1380  HD2 PHE A  91      11.888  19.012  19.655  1.00  2.51           H  
ATOM   1381  HE1 PHE A  91      10.584  23.210  17.475  1.00  2.51           H  
ATOM   1382  HE2 PHE A  91      12.699  19.499  17.368  1.00  2.51           H  
ATOM   1383  HZ  PHE A  91      12.045  21.610  16.277  1.00  2.51           H  
ATOM   1384  N   LEU A  92       9.326  17.596  20.512  1.00  2.49           N  
ATOM   1385  CA  LEU A  92       9.351  16.439  19.626  1.00  2.49           C  
ATOM   1386  C   LEU A  92       7.962  16.169  19.088  1.00  2.49           C  
ATOM   1387  O   LEU A  92       7.768  16.028  17.877  1.00  2.49           O  
ATOM   1388  CB  LEU A  92       9.813  15.201  20.394  1.00  2.49           C  
ATOM   1389  CG  LEU A  92      10.059  13.918  19.612  1.00  2.49           C  
ATOM   1390  CD1 LEU A  92      10.983  13.041  20.437  1.00  2.49           C  
ATOM   1391  CD2 LEU A  92       8.736  13.218  19.324  1.00  2.49           C  
ATOM   1392  H   LEU A  92       9.712  17.494  21.450  1.00  2.49           H  
ATOM   1393  HA  LEU A  92      10.028  16.647  18.805  1.00  2.49           H  
ATOM   1394 1HB  LEU A  92      10.719  15.447  20.939  1.00  2.49           H  
ATOM   1395 2HB  LEU A  92       9.052  14.971  21.123  1.00  2.49           H  
ATOM   1396  HG  LEU A  92      10.556  14.142  18.676  1.00  2.49           H  
ATOM   1397 1HD1 LEU A  92      11.182  12.118  19.897  1.00  2.49           H  
ATOM   1398 2HD1 LEU A  92      11.916  13.570  20.625  1.00  2.49           H  
ATOM   1399 3HD1 LEU A  92      10.503  12.810  21.388  1.00  2.49           H  
ATOM   1400 1HD2 LEU A  92       8.925  12.296  18.772  1.00  2.49           H  
ATOM   1401 2HD2 LEU A  92       8.234  12.985  20.265  1.00  2.49           H  
ATOM   1402 3HD2 LEU A  92       8.100  13.870  18.729  1.00  2.49           H  
ATOM   1403  N   VAL A  93       6.988  16.112  19.998  1.00  2.53           N  
ATOM   1404  CA  VAL A  93       5.619  15.835  19.629  1.00  2.53           C  
ATOM   1405  C   VAL A  93       5.094  16.901  18.696  1.00  2.53           C  
ATOM   1406  O   VAL A  93       4.468  16.576  17.691  1.00  2.53           O  
ATOM   1407  CB  VAL A  93       4.737  15.725  20.879  1.00  2.53           C  
ATOM   1408  CG1 VAL A  93       3.286  15.664  20.478  1.00  2.53           C  
ATOM   1409  CG2 VAL A  93       5.130  14.464  21.657  1.00  2.53           C  
ATOM   1410  H   VAL A  93       7.217  16.254  20.983  1.00  2.53           H  
ATOM   1411  HA  VAL A  93       5.593  14.877  19.112  1.00  2.53           H  
ATOM   1412  HB  VAL A  93       4.887  16.610  21.506  1.00  2.53           H  
ATOM   1413 1HG1 VAL A  93       2.665  15.594  21.368  1.00  2.53           H  
ATOM   1414 2HG1 VAL A  93       3.043  16.567  19.937  1.00  2.53           H  
ATOM   1415 3HG1 VAL A  93       3.116  14.797  19.843  1.00  2.53           H  
ATOM   1416 1HG2 VAL A  93       4.518  14.382  22.553  1.00  2.53           H  
ATOM   1417 2HG2 VAL A  93       4.977  13.589  21.030  1.00  2.53           H  
ATOM   1418 3HG2 VAL A  93       6.173  14.519  21.939  1.00  2.53           H  
ATOM   1419  N   LEU A  94       5.364  18.173  18.990  1.00  2.62           N  
ATOM   1420  CA  LEU A  94       4.898  19.231  18.107  1.00  2.62           C  
ATOM   1421  C   LEU A  94       5.523  19.083  16.730  1.00  2.62           C  
ATOM   1422  O   LEU A  94       4.852  19.273  15.719  1.00  2.62           O  
ATOM   1423  CB  LEU A  94       5.227  20.594  18.706  1.00  2.62           C  
ATOM   1424  CG  LEU A  94       4.420  20.940  19.942  1.00  2.62           C  
ATOM   1425  CD1 LEU A  94       4.970  22.210  20.562  1.00  2.62           C  
ATOM   1426  CD2 LEU A  94       2.955  21.094  19.542  1.00  2.62           C  
ATOM   1427  H   LEU A  94       5.882  18.406  19.841  1.00  2.62           H  
ATOM   1428  HA  LEU A  94       3.820  19.149  18.008  1.00  2.62           H  
ATOM   1429 1HB  LEU A  94       6.281  20.607  18.978  1.00  2.62           H  
ATOM   1430 2HB  LEU A  94       5.050  21.361  17.955  1.00  2.62           H  
ATOM   1431  HG  LEU A  94       4.509  20.139  20.674  1.00  2.62           H  
ATOM   1432 1HD1 LEU A  94       4.397  22.456  21.455  1.00  2.62           H  
ATOM   1433 2HD1 LEU A  94       6.015  22.054  20.834  1.00  2.62           H  
ATOM   1434 3HD1 LEU A  94       4.897  23.027  19.847  1.00  2.62           H  
ATOM   1435 1HD2 LEU A  94       2.362  21.336  20.424  1.00  2.62           H  
ATOM   1436 2HD2 LEU A  94       2.860  21.895  18.809  1.00  2.62           H  
ATOM   1437 3HD2 LEU A  94       2.599  20.167  19.110  1.00  2.62           H  
ATOM   1438  N   GLY A  95       6.793  18.691  16.678  1.00  2.77           N  
ATOM   1439  CA  GLY A  95       7.481  18.480  15.413  1.00  2.77           C  
ATOM   1440  C   GLY A  95       6.708  17.462  14.579  1.00  2.77           C  
ATOM   1441  O   GLY A  95       6.373  17.711  13.412  1.00  2.77           O  
ATOM   1442  H   GLY A  95       7.312  18.562  17.547  1.00  2.77           H  
ATOM   1443 1HA  GLY A  95       7.566  19.423  14.875  1.00  2.77           H  
ATOM   1444 2HA  GLY A  95       8.488  18.115  15.608  1.00  2.77           H  
ATOM   1445  N   VAL A  96       6.403  16.324  15.201  1.00  2.97           N  
ATOM   1446  CA  VAL A  96       5.677  15.256  14.534  1.00  2.97           C  
ATOM   1447  C   VAL A  96       4.282  15.717  14.123  1.00  2.97           C  
ATOM   1448  O   VAL A  96       3.846  15.440  13.005  1.00  2.97           O  
ATOM   1449  CB  VAL A  96       5.563  14.030  15.449  1.00  2.97           C  
ATOM   1450  CG1 VAL A  96       4.646  12.992  14.807  1.00  2.97           C  
ATOM   1451  CG2 VAL A  96       6.955  13.474  15.710  1.00  2.97           C  
ATOM   1452  H   VAL A  96       6.714  16.203  16.168  1.00  2.97           H  
ATOM   1453  HA  VAL A  96       6.229  14.970  13.640  1.00  2.97           H  
ATOM   1454  HB  VAL A  96       5.109  14.328  16.397  1.00  2.97           H  
ATOM   1455 1HG1 VAL A  96       4.558  12.129  15.467  1.00  2.97           H  
ATOM   1456 2HG1 VAL A  96       3.660  13.428  14.645  1.00  2.97           H  
ATOM   1457 3HG1 VAL A  96       5.065  12.677  13.851  1.00  2.97           H  
ATOM   1458 1HG2 VAL A  96       6.887  12.613  16.370  1.00  2.97           H  
ATOM   1459 2HG2 VAL A  96       7.418  13.186  14.774  1.00  2.97           H  
ATOM   1460 3HG2 VAL A  96       7.547  14.238  16.180  1.00  2.97           H  
ATOM   1461  N   ILE A  97       3.592  16.447  14.998  1.00  3.22           N  
ATOM   1462  CA  ILE A  97       2.259  16.930  14.676  1.00  3.22           C  
ATOM   1463  C   ILE A  97       2.300  17.862  13.473  1.00  3.22           C  
ATOM   1464  O   ILE A  97       1.418  17.786  12.616  1.00  3.22           O  
ATOM   1465  CB  ILE A  97       1.601  17.674  15.841  1.00  3.22           C  
ATOM   1466  CG1 ILE A  97       1.278  16.727  16.984  1.00  3.22           C  
ATOM   1467  CG2 ILE A  97       0.323  18.279  15.342  1.00  3.22           C  
ATOM   1468  CD1 ILE A  97       0.903  17.453  18.246  1.00  3.22           C  
ATOM   1469  H   ILE A  97       3.993  16.644  15.914  1.00  3.22           H  
ATOM   1470  HA  ILE A  97       1.635  16.078  14.427  1.00  3.22           H  
ATOM   1471  HB  ILE A  97       2.268  18.450  16.208  1.00  3.22           H  
ATOM   1472 1HG1 ILE A  97       0.447  16.089  16.691  1.00  3.22           H  
ATOM   1473 2HG1 ILE A  97       2.137  16.096  17.182  1.00  3.22           H  
ATOM   1474 1HG2 ILE A  97      -0.164  18.822  16.147  1.00  3.22           H  
ATOM   1475 2HG2 ILE A  97       0.532  18.950  14.528  1.00  3.22           H  
ATOM   1476 3HG2 ILE A  97      -0.337  17.488  14.985  1.00  3.22           H  
ATOM   1477 1HD1 ILE A  97       0.679  16.731  19.029  1.00  3.22           H  
ATOM   1478 2HD1 ILE A  97       1.731  18.074  18.557  1.00  3.22           H  
ATOM   1479 3HD1 ILE A  97       0.029  18.074  18.066  1.00  3.22           H  
ATOM   1480  N   MET A  98       3.293  18.758  13.398  1.00  3.50           N  
ATOM   1481  CA  MET A  98       3.348  19.654  12.252  1.00  3.50           C  
ATOM   1482  C   MET A  98       3.547  18.849  10.967  1.00  3.50           C  
ATOM   1483  O   MET A  98       2.973  19.198   9.928  1.00  3.50           O  
ATOM   1484  CB  MET A  98       4.468  20.688  12.374  1.00  3.50           C  
ATOM   1485  CG  MET A  98       4.327  21.699  13.517  1.00  3.50           C  
ATOM   1486  SD  MET A  98       2.814  22.628  13.492  1.00  3.50           S  
ATOM   1487  CE  MET A  98       1.986  21.666  14.748  1.00  3.50           C  
ATOM   1488  H   MET A  98       3.994  18.817  14.138  1.00  3.50           H  
ATOM   1489  HA  MET A  98       2.397  20.178  12.179  1.00  3.50           H  
ATOM   1490 1HB  MET A  98       5.412  20.161  12.531  1.00  3.50           H  
ATOM   1491 2HB  MET A  98       4.555  21.242  11.442  1.00  3.50           H  
ATOM   1492 1HG  MET A  98       4.376  21.187  14.453  1.00  3.50           H  
ATOM   1493 2HG  MET A  98       5.159  22.398  13.479  1.00  3.50           H  
ATOM   1494 1HE  MET A  98       0.992  22.060  14.917  1.00  3.50           H  
ATOM   1495 2HE  MET A  98       1.927  20.650  14.416  1.00  3.50           H  
ATOM   1496 3HE  MET A  98       2.559  21.707  15.677  1.00  3.50           H  
ATOM   1497  N   GLU A  99       4.302  17.738  11.038  1.00  3.78           N  
ATOM   1498  CA  GLU A  99       4.480  16.903   9.851  1.00  3.78           C  
ATOM   1499  C   GLU A  99       3.132  16.291   9.482  1.00  3.78           C  
ATOM   1500  O   GLU A  99       2.763  16.265   8.310  1.00  3.78           O  
ATOM   1501  CB  GLU A  99       5.523  15.799  10.085  1.00  3.78           C  
ATOM   1502  CG  GLU A  99       5.816  14.898   8.858  1.00  3.78           C  
ATOM   1503  CD  GLU A  99       6.464  15.620   7.688  1.00  3.78           C  
ATOM   1504  OE1 GLU A  99       6.987  16.692   7.879  1.00  3.78           O  
ATOM   1505  OE2 GLU A  99       6.453  15.074   6.607  1.00  3.78           O  
ATOM   1506  H   GLU A  99       4.784  17.504  11.910  1.00  3.78           H  
ATOM   1507  HA  GLU A  99       4.813  17.531   9.026  1.00  3.78           H  
ATOM   1508 1HB  GLU A  99       6.461  16.251  10.406  1.00  3.78           H  
ATOM   1509 2HB  GLU A  99       5.189  15.149  10.889  1.00  3.78           H  
ATOM   1510 1HG  GLU A  99       6.469  14.082   9.169  1.00  3.78           H  
ATOM   1511 2HG  GLU A  99       4.874  14.460   8.523  1.00  3.78           H  
ATOM   1512  N   VAL A 100       2.361  15.868  10.484  1.00  4.06           N  
ATOM   1513  CA  VAL A 100       1.040  15.313  10.221  1.00  4.06           C  
ATOM   1514  C   VAL A 100       0.148  16.359   9.571  1.00  4.06           C  
ATOM   1515  O   VAL A 100      -0.590  16.054   8.631  1.00  4.06           O  
ATOM   1516  CB  VAL A 100       0.378  14.799  11.507  1.00  4.06           C  
ATOM   1517  CG1 VAL A 100      -1.069  14.441  11.226  1.00  4.06           C  
ATOM   1518  CG2 VAL A 100       1.149  13.588  12.023  1.00  4.06           C  
ATOM   1519  H   VAL A 100       2.723  15.903  11.439  1.00  4.06           H  
ATOM   1520  HA  VAL A 100       1.153  14.474   9.534  1.00  4.06           H  
ATOM   1521  HB  VAL A 100       0.384  15.582  12.255  1.00  4.06           H  
ATOM   1522 1HG1 VAL A 100      -1.540  14.088  12.142  1.00  4.06           H  
ATOM   1523 2HG1 VAL A 100      -1.591  15.326  10.869  1.00  4.06           H  
ATOM   1524 3HG1 VAL A 100      -1.113  13.659  10.469  1.00  4.06           H  
ATOM   1525 1HG2 VAL A 100       0.688  13.224  12.939  1.00  4.06           H  
ATOM   1526 2HG2 VAL A 100       1.134  12.801  11.272  1.00  4.06           H  
ATOM   1527 3HG2 VAL A 100       2.173  13.869  12.223  1.00  4.06           H  
ATOM   1528  N   PHE A 101       0.199  17.594  10.070  1.00  4.33           N  
ATOM   1529  CA  PHE A 101      -0.617  18.648   9.490  1.00  4.33           C  
ATOM   1530  C   PHE A 101      -0.239  18.867   8.032  1.00  4.33           C  
ATOM   1531  O   PHE A 101      -1.114  19.005   7.175  1.00  4.33           O  
ATOM   1532  CB  PHE A 101      -0.461  19.947  10.267  1.00  4.33           C  
ATOM   1533  CG  PHE A 101      -1.119  19.904  11.603  1.00  4.33           C  
ATOM   1534  CD1 PHE A 101      -1.985  18.867  11.922  1.00  4.33           C  
ATOM   1535  CD2 PHE A 101      -0.903  20.904  12.533  1.00  4.33           C  
ATOM   1536  CE1 PHE A 101      -2.613  18.828  13.145  1.00  4.33           C  
ATOM   1537  CE2 PHE A 101      -1.537  20.872  13.758  1.00  4.33           C  
ATOM   1538  CZ  PHE A 101      -2.393  19.832  14.065  1.00  4.33           C  
ATOM   1539  H   PHE A 101       0.803  17.788  10.867  1.00  4.33           H  
ATOM   1540  HA  PHE A 101      -1.661  18.342   9.532  1.00  4.33           H  
ATOM   1541 1HB  PHE A 101       0.595  20.159  10.411  1.00  4.33           H  
ATOM   1542 2HB  PHE A 101      -0.888  20.769   9.697  1.00  4.33           H  
ATOM   1543  HD1 PHE A 101      -2.164  18.076  11.195  1.00  4.33           H  
ATOM   1544  HD2 PHE A 101      -0.226  21.725  12.288  1.00  4.33           H  
ATOM   1545  HE1 PHE A 101      -3.286  18.005  13.383  1.00  4.33           H  
ATOM   1546  HE2 PHE A 101      -1.366  21.663  14.485  1.00  4.33           H  
ATOM   1547  HZ  PHE A 101      -2.891  19.803  15.032  1.00  4.33           H  
ATOM   1548  N   LEU A 102       1.058  18.831   7.723  1.00  4.59           N  
ATOM   1549  CA  LEU A 102       1.478  18.970   6.337  1.00  4.59           C  
ATOM   1550  C   LEU A 102       0.844  17.888   5.501  1.00  4.59           C  
ATOM   1551  O   LEU A 102       0.265  18.162   4.450  1.00  4.59           O  
ATOM   1552  CB  LEU A 102       2.992  18.878   6.184  1.00  4.59           C  
ATOM   1553  CG  LEU A 102       3.465  18.883   4.733  1.00  4.59           C  
ATOM   1554  CD1 LEU A 102       3.060  20.188   4.062  1.00  4.59           C  
ATOM   1555  CD2 LEU A 102       4.961  18.665   4.694  1.00  4.59           C  
ATOM   1556  H   LEU A 102       1.758  18.732   8.462  1.00  4.59           H  
ATOM   1557  HA  LEU A 102       1.143  19.938   5.968  1.00  4.59           H  
ATOM   1558 1HB  LEU A 102       3.452  19.716   6.705  1.00  4.59           H  
ATOM   1559 2HB  LEU A 102       3.344  17.960   6.640  1.00  4.59           H  
ATOM   1560  HG  LEU A 102       2.980  18.072   4.205  1.00  4.59           H  
ATOM   1561 1HD1 LEU A 102       3.383  20.176   3.022  1.00  4.59           H  
ATOM   1562 2HD1 LEU A 102       1.974  20.294   4.103  1.00  4.59           H  
ATOM   1563 3HD1 LEU A 102       3.527  21.024   4.579  1.00  4.59           H  
ATOM   1564 1HD2 LEU A 102       5.298  18.646   3.659  1.00  4.59           H  
ATOM   1565 2HD2 LEU A 102       5.462  19.471   5.227  1.00  4.59           H  
ATOM   1566 3HD2 LEU A 102       5.201  17.708   5.175  1.00  4.59           H  
ATOM   1567  N   ILE A 103       0.933  16.657   5.972  1.00  4.86           N  
ATOM   1568  CA  ILE A 103       0.381  15.539   5.241  1.00  4.86           C  
ATOM   1569  C   ILE A 103      -1.120  15.679   5.024  1.00  4.86           C  
ATOM   1570  O   ILE A 103      -1.619  15.422   3.924  1.00  4.86           O  
ATOM   1571  CB  ILE A 103       0.676  14.237   5.983  1.00  4.86           C  
ATOM   1572  CG1 ILE A 103       2.176  13.985   5.992  1.00  4.86           C  
ATOM   1573  CG2 ILE A 103      -0.052  13.129   5.380  1.00  4.86           C  
ATOM   1574  CD1 ILE A 103       2.746  13.884   4.614  1.00  4.86           C  
ATOM   1575  H   ILE A 103       1.422  16.493   6.857  1.00  4.86           H  
ATOM   1576  HA  ILE A 103       0.864  15.504   4.265  1.00  4.86           H  
ATOM   1577  HB  ILE A 103       0.354  14.352   7.015  1.00  4.86           H  
ATOM   1578 1HG1 ILE A 103       2.681  14.789   6.492  1.00  4.86           H  
ATOM   1579 2HG1 ILE A 103       2.379  13.063   6.533  1.00  4.86           H  
ATOM   1580 1HG2 ILE A 103       0.129  12.228   5.934  1.00  4.86           H  
ATOM   1581 2HG2 ILE A 103      -1.121  13.340   5.384  1.00  4.86           H  
ATOM   1582 3HG2 ILE A 103       0.313  13.028   4.380  1.00  4.86           H  
ATOM   1583 1HD1 ILE A 103       3.821  13.703   4.679  1.00  4.86           H  
ATOM   1584 2HD1 ILE A 103       2.268  13.079   4.074  1.00  4.86           H  
ATOM   1585 3HD1 ILE A 103       2.569  14.811   4.104  1.00  4.86           H  
ATOM   1586  N   CYS A 104      -1.838  16.129   6.054  1.00  5.16           N  
ATOM   1587  CA  CYS A 104      -3.276  16.306   5.951  1.00  5.16           C  
ATOM   1588  C   CYS A 104      -3.609  17.294   4.832  1.00  5.16           C  
ATOM   1589  O   CYS A 104      -4.519  17.052   4.028  1.00  5.16           O  
ATOM   1590  CB  CYS A 104      -3.817  16.839   7.273  1.00  5.16           C  
ATOM   1591  SG  CYS A 104      -3.700  15.653   8.636  1.00  5.16           S  
ATOM   1592  H   CYS A 104      -1.371  16.320   6.940  1.00  5.16           H  
ATOM   1593  HA  CYS A 104      -3.733  15.343   5.730  1.00  5.16           H  
ATOM   1594 1HB  CYS A 104      -3.269  17.734   7.554  1.00  5.16           H  
ATOM   1595 2HB  CYS A 104      -4.861  17.119   7.153  1.00  5.16           H  
ATOM   1596  HG  CYS A 104      -2.337  15.639   8.664  1.00  5.16           H  
ATOM   1597  N   VAL A 105      -2.829  18.377   4.749  1.00  5.51           N  
ATOM   1598  CA  VAL A 105      -2.993  19.391   3.715  1.00  5.51           C  
ATOM   1599  C   VAL A 105      -2.681  18.836   2.335  1.00  5.51           C  
ATOM   1600  O   VAL A 105      -3.455  19.022   1.392  1.00  5.51           O  
ATOM   1601  CB  VAL A 105      -2.083  20.601   4.017  1.00  5.51           C  
ATOM   1602  CG1 VAL A 105      -2.061  21.579   2.853  1.00  5.51           C  
ATOM   1603  CG2 VAL A 105      -2.605  21.303   5.264  1.00  5.51           C  
ATOM   1604  H   VAL A 105      -2.101  18.511   5.456  1.00  5.51           H  
ATOM   1605  HA  VAL A 105      -4.028  19.727   3.731  1.00  5.51           H  
ATOM   1606  HB  VAL A 105      -1.067  20.250   4.182  1.00  5.51           H  
ATOM   1607 1HG1 VAL A 105      -1.406  22.412   3.097  1.00  5.51           H  
ATOM   1608 2HG1 VAL A 105      -1.688  21.078   1.956  1.00  5.51           H  
ATOM   1609 3HG1 VAL A 105      -3.048  21.952   2.671  1.00  5.51           H  
ATOM   1610 1HG2 VAL A 105      -1.964  22.149   5.500  1.00  5.51           H  
ATOM   1611 2HG2 VAL A 105      -3.619  21.652   5.082  1.00  5.51           H  
ATOM   1612 3HG2 VAL A 105      -2.609  20.609   6.096  1.00  5.51           H  
ATOM   1613  N   LEU A 106      -1.579  18.090   2.226  1.00  5.94           N  
ATOM   1614  CA  LEU A 106      -1.166  17.521   0.948  1.00  5.94           C  
ATOM   1615  C   LEU A 106      -2.213  16.521   0.447  1.00  5.94           C  
ATOM   1616  O   LEU A 106      -2.332  16.290  -0.752  1.00  5.94           O  
ATOM   1617  CB  LEU A 106       0.198  16.824   1.073  1.00  5.94           C  
ATOM   1618  CG  LEU A 106       1.415  17.742   1.403  1.00  5.94           C  
ATOM   1619  CD1 LEU A 106       2.634  16.877   1.590  1.00  5.94           C  
ATOM   1620  CD2 LEU A 106       1.633  18.761   0.333  1.00  5.94           C  
ATOM   1621  H   LEU A 106      -0.989  17.956   3.049  1.00  5.94           H  
ATOM   1622  HA  LEU A 106      -1.083  18.328   0.219  1.00  5.94           H  
ATOM   1623 1HB  LEU A 106       0.126  16.070   1.857  1.00  5.94           H  
ATOM   1624 2HB  LEU A 106       0.414  16.320   0.129  1.00  5.94           H  
ATOM   1625  HG  LEU A 106       1.224  18.259   2.316  1.00  5.94           H  
ATOM   1626 1HD1 LEU A 106       3.489  17.499   1.846  1.00  5.94           H  
ATOM   1627 2HD1 LEU A 106       2.449  16.176   2.379  1.00  5.94           H  
ATOM   1628 3HD1 LEU A 106       2.840  16.342   0.669  1.00  5.94           H  
ATOM   1629 1HD2 LEU A 106       2.477  19.393   0.600  1.00  5.94           H  
ATOM   1630 2HD2 LEU A 106       1.842  18.271  -0.595  1.00  5.94           H  
ATOM   1631 3HD2 LEU A 106       0.738  19.381   0.224  1.00  5.94           H  
ATOM   1632  N   ASN A 107      -2.947  15.886   1.363  1.00  6.43           N  
ATOM   1633  CA  ASN A 107      -3.992  14.941   0.979  1.00  6.43           C  
ATOM   1634  C   ASN A 107      -5.290  15.637   0.566  1.00  6.43           C  
ATOM   1635  O   ASN A 107      -5.895  15.294  -0.451  1.00  6.43           O  
ATOM   1636  CB  ASN A 107      -4.274  13.993   2.130  1.00  6.43           C  
ATOM   1637  CG  ASN A 107      -5.180  12.853   1.761  1.00  6.43           C  
ATOM   1638  OD1 ASN A 107      -4.856  12.053   0.881  1.00  6.43           O  
ATOM   1639  ND2 ASN A 107      -6.310  12.758   2.415  1.00  6.43           N  
ATOM   1640  H   ASN A 107      -2.761  16.047   2.352  1.00  6.43           H  
ATOM   1641  HA  ASN A 107      -3.655  14.382   0.113  1.00  6.43           H  
ATOM   1642 1HB  ASN A 107      -3.340  13.611   2.515  1.00  6.43           H  
ATOM   1643 2HB  ASN A 107      -4.738  14.553   2.943  1.00  6.43           H  
ATOM   1644 1HD2 ASN A 107      -6.947  12.016   2.204  1.00  6.43           H  
ATOM   1645 2HD2 ASN A 107      -6.536  13.430   3.121  1.00  6.43           H  
ATOM   1646  N   TYR A 108      -5.752  16.578   1.388  1.00  6.96           N  
ATOM   1647  CA  TYR A 108      -7.018  17.262   1.146  1.00  6.96           C  
ATOM   1648  C   TYR A 108      -7.015  18.133  -0.112  1.00  6.96           C  
ATOM   1649  O   TYR A 108      -7.976  18.128  -0.886  1.00  6.96           O  
ATOM   1650  CB  TYR A 108      -7.400  18.133   2.338  1.00  6.96           C  
ATOM   1651  CG  TYR A 108      -8.777  18.770   2.202  1.00  6.96           C  
ATOM   1652  CD1 TYR A 108      -9.910  18.017   2.488  1.00  6.96           C  
ATOM   1653  CD2 TYR A 108      -8.912  20.072   1.784  1.00  6.96           C  
ATOM   1654  CE1 TYR A 108     -11.166  18.582   2.362  1.00  6.96           C  
ATOM   1655  CE2 TYR A 108     -10.155  20.642   1.655  1.00  6.96           C  
ATOM   1656  CZ  TYR A 108     -11.284  19.903   1.946  1.00  6.96           C  
ATOM   1657  OH  TYR A 108     -12.532  20.470   1.817  1.00  6.96           O  
ATOM   1658  H   TYR A 108      -5.214  16.824   2.219  1.00  6.96           H  
ATOM   1659  HA  TYR A 108      -7.787  16.503   1.013  1.00  6.96           H  
ATOM   1660 1HB  TYR A 108      -7.378  17.534   3.249  1.00  6.96           H  
ATOM   1661 2HB  TYR A 108      -6.662  18.928   2.454  1.00  6.96           H  
ATOM   1662  HD1 TYR A 108      -9.809  16.981   2.812  1.00  6.96           H  
ATOM   1663  HD2 TYR A 108      -8.047  20.639   1.554  1.00  6.96           H  
ATOM   1664  HE1 TYR A 108     -12.055  17.994   2.588  1.00  6.96           H  
ATOM   1665  HE2 TYR A 108     -10.247  21.677   1.322  1.00  6.96           H  
ATOM   1666  HH  TYR A 108     -12.440  21.381   1.529  1.00  6.96           H  
ATOM   1667  N   TYR A 109      -5.967  18.936  -0.277  1.00  7.47           N  
ATOM   1668  CA  TYR A 109      -5.898  19.913  -1.355  1.00  7.47           C  
ATOM   1669  C   TYR A 109      -5.257  19.379  -2.630  1.00  7.47           C  
ATOM   1670  O   TYR A 109      -4.419  18.486  -2.598  1.00  7.47           O  
ATOM   1671  CB  TYR A 109      -5.128  21.145  -0.885  1.00  7.47           C  
ATOM   1672  CG  TYR A 109      -5.844  21.943   0.184  1.00  7.47           C  
ATOM   1673  CD1 TYR A 109      -5.571  21.698   1.514  1.00  7.47           C  
ATOM   1674  CD2 TYR A 109      -6.768  22.912  -0.162  1.00  7.47           C  
ATOM   1675  CE1 TYR A 109      -6.202  22.413   2.506  1.00  7.47           C  
ATOM   1676  CE2 TYR A 109      -7.413  23.636   0.827  1.00  7.47           C  
ATOM   1677  CZ  TYR A 109      -7.131  23.389   2.158  1.00  7.47           C  
ATOM   1678  OH  TYR A 109      -7.771  24.107   3.141  1.00  7.47           O  
ATOM   1679  H   TYR A 109      -5.182  18.881   0.376  1.00  7.47           H  
ATOM   1680  HA  TYR A 109      -6.916  20.211  -1.603  1.00  7.47           H  
ATOM   1681 1HB  TYR A 109      -4.159  20.832  -0.485  1.00  7.47           H  
ATOM   1682 2HB  TYR A 109      -4.935  21.799  -1.731  1.00  7.47           H  
ATOM   1683  HD1 TYR A 109      -4.859  20.938   1.774  1.00  7.47           H  
ATOM   1684  HD2 TYR A 109      -6.989  23.106  -1.211  1.00  7.47           H  
ATOM   1685  HE1 TYR A 109      -5.977  22.209   3.552  1.00  7.47           H  
ATOM   1686  HE2 TYR A 109      -8.144  24.399   0.556  1.00  7.47           H  
ATOM   1687  HH  TYR A 109      -7.481  23.799   4.003  1.00  7.47           H  
ATOM   1688  N   ASP A 110      -5.608  19.996  -3.767  1.00  7.89           N  
ATOM   1689  CA  ASP A 110      -5.002  19.653  -5.062  1.00  7.89           C  
ATOM   1690  C   ASP A 110      -3.483  19.844  -5.024  1.00  7.89           C  
ATOM   1691  O   ASP A 110      -2.741  19.148  -5.712  1.00  7.89           O  
ATOM   1692  CB  ASP A 110      -5.571  20.537  -6.175  1.00  7.89           C  
ATOM   1693  CG  ASP A 110      -7.025  20.229  -6.541  1.00  7.89           C  
ATOM   1694  OD1 ASP A 110      -7.532  19.211  -6.134  1.00  7.89           O  
ATOM   1695  OD2 ASP A 110      -7.614  21.029  -7.227  1.00  7.89           O  
ATOM   1696  H   ASP A 110      -6.319  20.712  -3.734  1.00  7.89           H  
ATOM   1697  HA  ASP A 110      -5.214  18.608  -5.282  1.00  7.89           H  
ATOM   1698 1HB  ASP A 110      -5.503  21.582  -5.878  1.00  7.89           H  
ATOM   1699 2HB  ASP A 110      -4.957  20.418  -7.070  1.00  7.89           H  
ATOM   1700  N   GLU A 111      -3.057  20.823  -4.227  1.00  8.13           N  
ATOM   1701  CA  GLU A 111      -1.662  21.175  -3.992  1.00  8.13           C  
ATOM   1702  C   GLU A 111      -0.843  21.655  -5.182  1.00  8.13           C  
ATOM   1703  O   GLU A 111      -0.075  20.904  -5.788  1.00  8.13           O  
ATOM   1704  CB  GLU A 111      -0.892  20.088  -3.269  1.00  8.13           C  
ATOM   1705  CG  GLU A 111       0.499  20.576  -2.964  1.00  8.13           C  
ATOM   1706  CD  GLU A 111       0.494  21.822  -2.080  1.00  8.13           C  
ATOM   1707  OE1 GLU A 111      -0.132  21.825  -1.045  1.00  8.13           O  
ATOM   1708  OE2 GLU A 111       1.054  22.808  -2.516  1.00  8.13           O  
ATOM   1709  H   GLU A 111      -3.765  21.333  -3.724  1.00  8.13           H  
ATOM   1710  HA  GLU A 111      -1.680  22.010  -3.291  1.00  8.13           H  
ATOM   1711 1HB  GLU A 111      -1.395  19.811  -2.339  1.00  8.13           H  
ATOM   1712 2HB  GLU A 111      -0.816  19.194  -3.892  1.00  8.13           H  
ATOM   1713 1HG  GLU A 111       1.048  19.796  -2.458  1.00  8.13           H  
ATOM   1714 2HG  GLU A 111       1.008  20.781  -3.895  1.00  8.13           H  
ATOM   1715  N   VAL A 112      -0.984  22.933  -5.488  1.00  8.09           N  
ATOM   1716  CA  VAL A 112      -0.252  23.584  -6.567  1.00  8.09           C  
ATOM   1717  C   VAL A 112       1.283  23.401  -6.468  1.00  8.09           C  
ATOM   1718  O   VAL A 112       1.981  23.525  -7.475  1.00  8.09           O  
ATOM   1719  CB  VAL A 112      -0.592  25.084  -6.577  1.00  8.09           C  
ATOM   1720  CG1 VAL A 112       0.010  25.772  -5.352  1.00  8.09           C  
ATOM   1721  CG2 VAL A 112      -0.058  25.710  -7.849  1.00  8.09           C  
ATOM   1722  H   VAL A 112      -1.631  23.480  -4.942  1.00  8.09           H  
ATOM   1723  HA  VAL A 112      -0.589  23.151  -7.509  1.00  8.09           H  
ATOM   1724  HB  VAL A 112      -1.674  25.204  -6.529  1.00  8.09           H  
ATOM   1725 1HG1 VAL A 112      -0.252  26.829  -5.365  1.00  8.09           H  
ATOM   1726 2HG1 VAL A 112      -0.382  25.312  -4.444  1.00  8.09           H  
ATOM   1727 3HG1 VAL A 112       1.091  25.677  -5.369  1.00  8.09           H  
ATOM   1728 1HG2 VAL A 112      -0.306  26.770  -7.865  1.00  8.09           H  
ATOM   1729 2HG2 VAL A 112       1.025  25.589  -7.885  1.00  8.09           H  
ATOM   1730 3HG2 VAL A 112      -0.507  25.219  -8.713  1.00  8.09           H  
ATOM   1731  N   GLY A 113       1.811  23.104  -5.265  1.00  7.78           N  
ATOM   1732  CA  GLY A 113       3.233  22.902  -5.028  1.00  7.78           C  
ATOM   1733  C   GLY A 113       3.779  21.552  -5.528  1.00  7.78           C  
ATOM   1734  O   GLY A 113       4.970  21.292  -5.348  1.00  7.78           O  
ATOM   1735  H   GLY A 113       1.219  23.009  -4.438  1.00  7.78           H  
ATOM   1736 1HA  GLY A 113       3.788  23.712  -5.499  1.00  7.78           H  
ATOM   1737 2HA  GLY A 113       3.414  22.984  -3.956  1.00  7.78           H  
ATOM   1738  N   VAL A 114       2.913  20.713  -6.145  1.00  7.29           N  
ATOM   1739  CA  VAL A 114       3.206  19.399  -6.773  1.00  7.29           C  
ATOM   1740  C   VAL A 114       2.771  18.152  -6.000  1.00  7.29           C  
ATOM   1741  O   VAL A 114       2.240  17.217  -6.607  1.00  7.29           O  
ATOM   1742  CB  VAL A 114       4.696  19.186  -7.168  1.00  7.29           C  
ATOM   1743  CG1 VAL A 114       4.868  17.774  -7.692  1.00  7.29           C  
ATOM   1744  CG2 VAL A 114       5.111  20.187  -8.275  1.00  7.29           C  
ATOM   1745  H   VAL A 114       1.934  21.009  -6.182  1.00  7.29           H  
ATOM   1746  HA  VAL A 114       2.658  19.387  -7.715  1.00  7.29           H  
ATOM   1747  HB  VAL A 114       5.333  19.260  -6.303  1.00  7.29           H  
ATOM   1748 1HG1 VAL A 114       5.909  17.612  -7.960  1.00  7.29           H  
ATOM   1749 2HG1 VAL A 114       4.581  17.069  -6.928  1.00  7.29           H  
ATOM   1750 3HG1 VAL A 114       4.239  17.632  -8.569  1.00  7.29           H  
ATOM   1751 1HG2 VAL A 114       6.146  19.998  -8.550  1.00  7.29           H  
ATOM   1752 2HG2 VAL A 114       4.471  20.047  -9.144  1.00  7.29           H  
ATOM   1753 3HG2 VAL A 114       5.021  21.212  -7.937  1.00  7.29           H  
ATOM   1754  N   ILE A 115       3.025  18.070  -4.704  1.00  6.74           N  
ATOM   1755  CA  ILE A 115       2.669  16.821  -4.034  1.00  6.74           C  
ATOM   1756  C   ILE A 115       1.252  16.714  -3.517  1.00  6.74           C  
ATOM   1757  O   ILE A 115       0.881  17.303  -2.516  1.00  6.74           O  
ATOM   1758  CB  ILE A 115       3.607  16.537  -2.857  1.00  6.74           C  
ATOM   1759  CG1 ILE A 115       5.039  16.459  -3.355  1.00  6.74           C  
ATOM   1760  CG2 ILE A 115       3.175  15.258  -2.157  1.00  6.74           C  
ATOM   1761  CD1 ILE A 115       5.241  15.349  -4.376  1.00  6.74           C  
ATOM   1762  H   ILE A 115       3.449  18.845  -4.209  1.00  6.74           H  
ATOM   1763  HA  ILE A 115       2.806  16.013  -4.753  1.00  6.74           H  
ATOM   1764  HB  ILE A 115       3.557  17.364  -2.150  1.00  6.74           H  
ATOM   1765 1HG1 ILE A 115       5.304  17.409  -3.822  1.00  6.74           H  
ATOM   1766 2HG1 ILE A 115       5.710  16.284  -2.512  1.00  6.74           H  
ATOM   1767 1HG2 ILE A 115       3.833  15.058  -1.316  1.00  6.74           H  
ATOM   1768 2HG2 ILE A 115       2.149  15.360  -1.800  1.00  6.74           H  
ATOM   1769 3HG2 ILE A 115       3.228  14.449  -2.867  1.00  6.74           H  
ATOM   1770 1HD1 ILE A 115       6.279  15.341  -4.708  1.00  6.74           H  
ATOM   1771 2HD1 ILE A 115       4.998  14.389  -3.919  1.00  6.74           H  
ATOM   1772 3HD1 ILE A 115       4.591  15.511  -5.228  1.00  6.74           H  
ATOM   1773  N   ASN A 116       0.512  15.832  -4.162  1.00  6.23           N  
ATOM   1774  CA  ASN A 116      -0.860  15.521  -3.809  1.00  6.23           C  
ATOM   1775  C   ASN A 116      -0.808  14.147  -3.196  1.00  6.23           C  
ATOM   1776  O   ASN A 116      -0.496  13.176  -3.882  1.00  6.23           O  
ATOM   1777  CB  ASN A 116      -1.791  15.561  -5.001  1.00  6.23           C  
ATOM   1778  CG  ASN A 116      -3.248  15.335  -4.617  1.00  6.23           C  
ATOM   1779  OD1 ASN A 116      -3.595  14.710  -3.596  1.00  6.23           O  
ATOM   1780  ND2 ASN A 116      -4.127  15.832  -5.455  1.00  6.23           N  
ATOM   1781  H   ASN A 116       0.918  15.390  -4.975  1.00  6.23           H  
ATOM   1782  HA  ASN A 116      -1.216  16.221  -3.050  1.00  6.23           H  
ATOM   1783 1HB  ASN A 116      -1.709  16.541  -5.481  1.00  6.23           H  
ATOM   1784 2HB  ASN A 116      -1.493  14.810  -5.731  1.00  6.23           H  
ATOM   1785 1HD2 ASN A 116      -5.106  15.724  -5.272  1.00  6.23           H  
ATOM   1786 2HD2 ASN A 116      -3.821  16.324  -6.272  1.00  6.23           H  
ATOM   1787  N   LEU A 117      -1.042  14.032  -1.907  1.00  5.84           N  
ATOM   1788  CA  LEU A 117      -0.880  12.730  -1.259  1.00  5.84           C  
ATOM   1789  C   LEU A 117      -1.817  11.695  -1.888  1.00  5.84           C  
ATOM   1790  O   LEU A 117      -1.550  10.498  -1.824  1.00  5.84           O  
ATOM   1791  CB  LEU A 117      -1.208  12.758   0.219  1.00  5.84           C  
ATOM   1792  CG  LEU A 117      -0.609  11.627   1.041  1.00  5.84           C  
ATOM   1793  CD1 LEU A 117       0.917  11.796   1.060  1.00  5.84           C  
ATOM   1794  CD2 LEU A 117      -1.224  11.637   2.398  1.00  5.84           C  
ATOM   1795  H   LEU A 117      -1.352  14.855  -1.388  1.00  5.84           H  
ATOM   1796  HA  LEU A 117       0.148  12.398  -1.395  1.00  5.84           H  
ATOM   1797 1HB  LEU A 117      -0.892  13.709   0.643  1.00  5.84           H  
ATOM   1798 2HB  LEU A 117      -2.273  12.660   0.319  1.00  5.84           H  
ATOM   1799  HG  LEU A 117      -0.816  10.669   0.569  1.00  5.84           H  
ATOM   1800 1HD1 LEU A 117       1.358  10.986   1.627  1.00  5.84           H  
ATOM   1801 2HD1 LEU A 117       1.297  11.772   0.041  1.00  5.84           H  
ATOM   1802 3HD1 LEU A 117       1.175  12.749   1.524  1.00  5.84           H  
ATOM   1803 1HD2 LEU A 117      -0.799  10.840   3.010  1.00  5.84           H  
ATOM   1804 2HD2 LEU A 117      -1.045  12.588   2.840  1.00  5.84           H  
ATOM   1805 3HD2 LEU A 117      -2.297  11.489   2.299  1.00  5.84           H  
ATOM   1806  N   ASP A 118      -2.978  12.166  -2.391  1.00  5.59           N  
ATOM   1807  CA  ASP A 118      -4.018  11.335  -3.011  1.00  5.59           C  
ATOM   1808  C   ASP A 118      -3.557  10.789  -4.377  1.00  5.59           C  
ATOM   1809  O   ASP A 118      -4.215   9.924  -4.964  1.00  5.59           O  
ATOM   1810  CB  ASP A 118      -5.331  12.134  -3.132  1.00  5.59           C  
ATOM   1811  CG  ASP A 118      -6.615  11.262  -3.250  1.00  5.59           C  
ATOM   1812  OD1 ASP A 118      -6.838  10.429  -2.395  1.00  5.59           O  
ATOM   1813  OD2 ASP A 118      -7.367  11.464  -4.181  1.00  5.59           O  
ATOM   1814  H   ASP A 118      -3.117  13.174  -2.435  1.00  5.59           H  
ATOM   1815  HA  ASP A 118      -4.203  10.485  -2.355  1.00  5.59           H  
ATOM   1816 1HB  ASP A 118      -5.431  12.800  -2.264  1.00  5.59           H  
ATOM   1817 2HB  ASP A 118      -5.277  12.765  -4.015  1.00  5.59           H  
ATOM   1818  N   GLY A 119      -2.461  11.350  -4.897  1.00  5.46           N  
ATOM   1819  CA  GLY A 119      -1.833  10.961  -6.141  1.00  5.46           C  
ATOM   1820  C   GLY A 119      -0.722  10.042  -5.693  1.00  5.46           C  
ATOM   1821  O   GLY A 119      -0.931   9.274  -4.761  1.00  5.46           O  
ATOM   1822  H   GLY A 119      -1.963  12.056  -4.363  1.00  5.46           H  
ATOM   1823 1HA  GLY A 119      -2.537  10.447  -6.793  1.00  5.46           H  
ATOM   1824 2HA  GLY A 119      -1.432  11.835  -6.652  1.00  5.46           H  
ATOM   1825  N   LEU A 120       0.427  10.043  -6.373  1.00  5.40           N  
ATOM   1826  CA  LEU A 120       1.508   9.146  -5.953  1.00  5.40           C  
ATOM   1827  C   LEU A 120       0.966   7.722  -5.825  1.00  5.40           C  
ATOM   1828  O   LEU A 120       1.281   7.027  -4.866  1.00  5.40           O  
ATOM   1829  CB  LEU A 120       2.036   9.570  -4.566  1.00  5.40           C  
ATOM   1830  CG  LEU A 120       2.524  11.023  -4.408  1.00  5.40           C  
ATOM   1831  CD1 LEU A 120       2.873  11.240  -2.949  1.00  5.40           C  
ATOM   1832  CD2 LEU A 120       3.716  11.283  -5.308  1.00  5.40           C  
ATOM   1833  H   LEU A 120       0.560  10.680  -7.145  1.00  5.40           H  
ATOM   1834  HA  LEU A 120       2.306   9.168  -6.693  1.00  5.40           H  
ATOM   1835 1HB  LEU A 120       1.270   9.400  -3.812  1.00  5.40           H  
ATOM   1836 2HB  LEU A 120       2.877   8.922  -4.323  1.00  5.40           H  
ATOM   1837  HG  LEU A 120       1.717  11.713  -4.666  1.00  5.40           H  
ATOM   1838 1HD1 LEU A 120       3.203  12.248  -2.798  1.00  5.40           H  
ATOM   1839 2HD1 LEU A 120       1.988  11.052  -2.342  1.00  5.40           H  
ATOM   1840 3HD1 LEU A 120       3.667  10.555  -2.659  1.00  5.40           H  
ATOM   1841 1HD2 LEU A 120       4.049  12.314  -5.178  1.00  5.40           H  
ATOM   1842 2HD2 LEU A 120       4.528  10.603  -5.046  1.00  5.40           H  
ATOM   1843 3HD2 LEU A 120       3.429  11.122  -6.347  1.00  5.40           H  
ATOM   1844  N   GLY A 121       0.168   7.287  -6.802  1.00  5.33           N  
ATOM   1845  CA  GLY A 121      -0.522   6.001  -6.731  1.00  5.33           C  
ATOM   1846  C   GLY A 121       0.343   4.782  -6.434  1.00  5.33           C  
ATOM   1847  O   GLY A 121      -0.136   3.835  -5.809  1.00  5.33           O  
ATOM   1848  H   GLY A 121      -0.017   7.901  -7.580  1.00  5.33           H  
ATOM   1849 1HA  GLY A 121      -1.296   6.073  -5.966  1.00  5.33           H  
ATOM   1850 2HA  GLY A 121      -1.043   5.838  -7.672  1.00  5.33           H  
ATOM   1851  N   ASP A 122       1.588   4.768  -6.896  1.00  5.25           N  
ATOM   1852  CA  ASP A 122       2.429   3.615  -6.623  1.00  5.25           C  
ATOM   1853  C   ASP A 122       3.899   4.029  -6.574  1.00  5.25           C  
ATOM   1854  O   ASP A 122       4.627   3.899  -7.566  1.00  5.25           O  
ATOM   1855  CB  ASP A 122       2.193   2.551  -7.714  1.00  5.25           C  
ATOM   1856  CG  ASP A 122       2.828   1.176  -7.452  1.00  5.25           C  
ATOM   1857  OD1 ASP A 122       3.452   1.004  -6.440  1.00  5.25           O  
ATOM   1858  OD2 ASP A 122       2.673   0.311  -8.289  1.00  5.25           O  
ATOM   1859  H   ASP A 122       1.946   5.562  -7.403  1.00  5.25           H  
ATOM   1860  HA  ASP A 122       2.160   3.202  -5.653  1.00  5.25           H  
ATOM   1861 1HB  ASP A 122       1.120   2.402  -7.837  1.00  5.25           H  
ATOM   1862 2HB  ASP A 122       2.575   2.925  -8.664  1.00  5.25           H  
ATOM   1863  N   TRP A 123       4.384   4.477  -5.410  1.00  5.15           N  
ATOM   1864  CA  TRP A 123       5.770   4.937  -5.321  1.00  5.15           C  
ATOM   1865  C   TRP A 123       6.723   3.757  -5.149  1.00  5.15           C  
ATOM   1866  O   TRP A 123       7.317   3.571  -4.091  1.00  5.15           O  
ATOM   1867  CB  TRP A 123       5.944   5.901  -4.140  1.00  5.15           C  
ATOM   1868  CG  TRP A 123       7.286   6.576  -4.106  1.00  5.15           C  
ATOM   1869  CD1 TRP A 123       8.071   6.875  -5.173  1.00  5.15           C  
ATOM   1870  CD2 TRP A 123       8.007   7.035  -2.940  1.00  5.15           C  
ATOM   1871  NE1 TRP A 123       9.223   7.489  -4.752  1.00  5.15           N  
ATOM   1872  CE2 TRP A 123       9.206   7.582  -3.393  1.00  5.15           C  
ATOM   1873  CE3 TRP A 123       7.738   7.023  -1.576  1.00  5.15           C  
ATOM   1874  CZ2 TRP A 123      10.147   8.104  -2.526  1.00  5.15           C  
ATOM   1875  CZ3 TRP A 123       8.682   7.551  -0.702  1.00  5.15           C  
ATOM   1876  CH2 TRP A 123       9.855   8.074  -1.167  1.00  5.15           C  
ATOM   1877  H   TRP A 123       3.781   4.562  -4.591  1.00  5.15           H  
ATOM   1878  HA  TRP A 123       6.023   5.460  -6.243  1.00  5.15           H  
ATOM   1879 1HB  TRP A 123       5.168   6.670  -4.179  1.00  5.15           H  
ATOM   1880 2HB  TRP A 123       5.811   5.354  -3.206  1.00  5.15           H  
ATOM   1881  HD1 TRP A 123       7.822   6.661  -6.210  1.00  5.15           H  
ATOM   1882  HE1 TRP A 123       9.974   7.811  -5.349  1.00  5.15           H  
ATOM   1883  HE3 TRP A 123       6.802   6.603  -1.200  1.00  5.15           H  
ATOM   1884  HZ2 TRP A 123      11.086   8.527  -2.881  1.00  5.15           H  
ATOM   1885  HZ3 TRP A 123       8.465   7.536   0.370  1.00  5.15           H  
ATOM   1886  HH2 TRP A 123      10.575   8.475  -0.454  1.00  5.15           H  
ATOM   1887  N   LEU A 124       6.848   2.963  -6.203  1.00  5.09           N  
ATOM   1888  CA  LEU A 124       7.662   1.753  -6.184  1.00  5.09           C  
ATOM   1889  C   LEU A 124       9.090   1.971  -6.690  1.00  5.09           C  
ATOM   1890  O   LEU A 124      10.040   1.489  -6.092  1.00  5.09           O  
ATOM   1891  CB  LEU A 124       6.977   0.656  -7.000  1.00  5.09           C  
ATOM   1892  CG  LEU A 124       7.711  -0.654  -7.013  1.00  5.09           C  
ATOM   1893  CD1 LEU A 124       7.802  -1.156  -5.624  1.00  5.09           C  
ATOM   1894  CD2 LEU A 124       6.975  -1.652  -7.893  1.00  5.09           C  
ATOM   1895  H   LEU A 124       6.287   3.205  -7.018  1.00  5.09           H  
ATOM   1896  HA  LEU A 124       7.721   1.408  -5.154  1.00  5.09           H  
ATOM   1897 1HB  LEU A 124       5.978   0.481  -6.586  1.00  5.09           H  
ATOM   1898 2HB  LEU A 124       6.862   0.995  -8.027  1.00  5.09           H  
ATOM   1899  HG  LEU A 124       8.709  -0.494  -7.364  1.00  5.09           H  
ATOM   1900 1HD1 LEU A 124       8.350  -2.097  -5.596  1.00  5.09           H  
ATOM   1901 2HD1 LEU A 124       8.305  -0.423  -5.034  1.00  5.09           H  
ATOM   1902 3HD1 LEU A 124       6.809  -1.299  -5.239  1.00  5.09           H  
ATOM   1903 1HD2 LEU A 124       7.508  -2.603  -7.891  1.00  5.09           H  
ATOM   1904 2HD2 LEU A 124       5.963  -1.798  -7.501  1.00  5.09           H  
ATOM   1905 3HD2 LEU A 124       6.915  -1.269  -8.912  1.00  5.09           H  
ATOM   1906  N   MET A 125       9.235   2.655  -7.823  1.00  5.09           N  
ATOM   1907  CA  MET A 125      10.536   2.906  -8.469  1.00  5.09           C  
ATOM   1908  C   MET A 125      11.299   1.636  -8.883  1.00  5.09           C  
ATOM   1909  O   MET A 125      12.528   1.642  -8.968  1.00  5.09           O  
ATOM   1910  CB  MET A 125      11.424   3.721  -7.526  1.00  5.09           C  
ATOM   1911  CG  MET A 125      10.910   5.100  -7.221  1.00  5.09           C  
ATOM   1912  SD  MET A 125      12.012   5.992  -6.137  1.00  5.09           S  
ATOM   1913  CE  MET A 125      11.672   5.082  -4.645  1.00  5.09           C  
ATOM   1914  H   MET A 125       8.405   3.028  -8.258  1.00  5.09           H  
ATOM   1915  HA  MET A 125      10.354   3.486  -9.373  1.00  5.09           H  
ATOM   1916 1HB  MET A 125      11.590   3.203  -6.589  1.00  5.09           H  
ATOM   1917 2HB  MET A 125      12.403   3.840  -7.989  1.00  5.09           H  
ATOM   1918 1HG  MET A 125      10.788   5.666  -8.141  1.00  5.09           H  
ATOM   1919 2HG  MET A 125       9.939   5.021  -6.731  1.00  5.09           H  
ATOM   1920 1HE  MET A 125      12.252   5.490  -3.821  1.00  5.09           H  
ATOM   1921 2HE  MET A 125      10.615   5.151  -4.414  1.00  5.09           H  
ATOM   1922 3HE  MET A 125      11.934   4.035  -4.790  1.00  5.09           H  
ATOM   1923  N   TYR A 126      10.569   0.579  -9.198  1.00  5.19           N  
ATOM   1924  CA  TYR A 126      11.142  -0.682  -9.659  1.00  5.19           C  
ATOM   1925  C   TYR A 126      11.297  -0.729 -11.165  1.00  5.19           C  
ATOM   1926  O   TYR A 126      10.346  -0.468 -11.910  1.00  5.19           O  
ATOM   1927  CB  TYR A 126      10.304  -1.853  -9.159  1.00  5.19           C  
ATOM   1928  CG  TYR A 126      10.630  -3.215  -9.713  1.00  5.19           C  
ATOM   1929  CD1 TYR A 126      11.795  -3.894  -9.392  1.00  5.19           C  
ATOM   1930  CD2 TYR A 126       9.699  -3.805 -10.534  1.00  5.19           C  
ATOM   1931  CE1 TYR A 126      12.014  -5.164  -9.928  1.00  5.19           C  
ATOM   1932  CE2 TYR A 126       9.912  -5.056 -11.057  1.00  5.19           C  
ATOM   1933  CZ  TYR A 126      11.054  -5.739 -10.774  1.00  5.19           C  
ATOM   1934  OH  TYR A 126      11.221  -7.005 -11.325  1.00  5.19           O  
ATOM   1935  H   TYR A 126       9.568   0.647  -9.099  1.00  5.19           H  
ATOM   1936  HA  TYR A 126      12.143  -0.774  -9.228  1.00  5.19           H  
ATOM   1937 1HB  TYR A 126      10.380  -1.912  -8.069  1.00  5.19           H  
ATOM   1938 2HB  TYR A 126       9.280  -1.650  -9.411  1.00  5.19           H  
ATOM   1939  HD1 TYR A 126      12.532  -3.439  -8.727  1.00  5.19           H  
ATOM   1940  HD2 TYR A 126       8.779  -3.271 -10.767  1.00  5.19           H  
ATOM   1941  HE1 TYR A 126      12.921  -5.704  -9.680  1.00  5.19           H  
ATOM   1942  HE2 TYR A 126       9.161  -5.509 -11.703  1.00  5.19           H  
ATOM   1943  HH  TYR A 126      12.173  -7.222 -11.430  1.00  5.19           H  
ATOM   1944  N   GLU A 127      12.492  -1.062 -11.613  1.00  5.40           N  
ATOM   1945  CA  GLU A 127      12.768  -1.183 -13.032  1.00  5.40           C  
ATOM   1946  C   GLU A 127      12.361  -2.574 -13.494  1.00  5.40           C  
ATOM   1947  O   GLU A 127      12.976  -3.574 -13.116  1.00  5.40           O  
ATOM   1948  CB  GLU A 127      14.250  -0.912 -13.303  1.00  5.40           C  
ATOM   1949  CG  GLU A 127      14.677   0.532 -12.977  1.00  5.40           C  
ATOM   1950  CD  GLU A 127      16.143   0.826 -13.243  1.00  5.40           C  
ATOM   1951  OE1 GLU A 127      16.979   0.252 -12.584  1.00  5.40           O  
ATOM   1952  OE2 GLU A 127      16.418   1.634 -14.102  1.00  5.40           O  
ATOM   1953  H   GLU A 127      13.230  -1.243 -10.946  1.00  5.40           H  
ATOM   1954  HA  GLU A 127      12.169  -0.450 -13.572  1.00  5.40           H  
ATOM   1955 1HB  GLU A 127      14.860  -1.593 -12.709  1.00  5.40           H  
ATOM   1956 2HB  GLU A 127      14.471  -1.109 -14.356  1.00  5.40           H  
ATOM   1957 1HG  GLU A 127      14.071   1.215 -13.571  1.00  5.40           H  
ATOM   1958 2HG  GLU A 127      14.459   0.728 -11.925  1.00  5.40           H  
ATOM   1959  N   VAL A 128      11.317  -2.654 -14.307  1.00  5.68           N  
ATOM   1960  CA  VAL A 128      10.796  -3.963 -14.664  1.00  5.68           C  
ATOM   1961  C   VAL A 128      11.537  -4.597 -15.828  1.00  5.68           C  
ATOM   1962  O   VAL A 128      11.034  -4.624 -16.951  1.00  5.68           O  
ATOM   1963  CB  VAL A 128       9.318  -3.848 -15.068  1.00  5.68           C  
ATOM   1964  CG1 VAL A 128       8.758  -5.238 -15.320  1.00  5.68           C  
ATOM   1965  CG2 VAL A 128       8.536  -3.114 -13.996  1.00  5.68           C  
ATOM   1966  H   VAL A 128      10.859  -1.811 -14.624  1.00  5.68           H  
ATOM   1967  HA  VAL A 128      10.883  -4.617 -13.795  1.00  5.68           H  
ATOM   1968  HB  VAL A 128       9.251  -3.292 -16.003  1.00  5.68           H  
ATOM   1969 1HG1 VAL A 128       7.717  -5.162 -15.631  1.00  5.68           H  
ATOM   1970 2HG1 VAL A 128       9.335  -5.733 -16.104  1.00  5.68           H  
ATOM   1971 3HG1 VAL A 128       8.820  -5.826 -14.403  1.00  5.68           H  
ATOM   1972 1HG2 VAL A 128       7.494  -3.026 -14.301  1.00  5.68           H  
ATOM   1973 2HG2 VAL A 128       8.586  -3.659 -13.086  1.00  5.68           H  
ATOM   1974 3HG2 VAL A 128       8.956  -2.117 -13.847  1.00  5.68           H  
ATOM   1975  N   ASP A 129      12.711  -5.145 -15.538  1.00  5.99           N  
ATOM   1976  CA  ASP A 129      13.534  -5.806 -16.553  1.00  5.99           C  
ATOM   1977  C   ASP A 129      13.472  -7.339 -16.520  1.00  5.99           C  
ATOM   1978  O   ASP A 129      14.224  -7.996 -17.241  1.00  5.99           O  
ATOM   1979  CB  ASP A 129      15.000  -5.375 -16.452  1.00  5.99           C  
ATOM   1980  CG  ASP A 129      15.252  -3.919 -16.826  1.00  5.99           C  
ATOM   1981  OD1 ASP A 129      14.684  -3.455 -17.787  1.00  5.99           O  
ATOM   1982  OD2 ASP A 129      16.037  -3.294 -16.161  1.00  5.99           O  
ATOM   1983  H   ASP A 129      13.039  -5.033 -14.575  1.00  5.99           H  
ATOM   1984  HA  ASP A 129      13.169  -5.489 -17.531  1.00  5.99           H  
ATOM   1985 1HB  ASP A 129      15.333  -5.507 -15.428  1.00  5.99           H  
ATOM   1986 2HB  ASP A 129      15.615  -6.017 -17.083  1.00  5.99           H  
ATOM   1987  N   ASP A 130      12.597  -7.910 -15.683  1.00  6.24           N  
ATOM   1988  CA  ASP A 130      12.478  -9.369 -15.571  1.00  6.24           C  
ATOM   1989  C   ASP A 130      13.841 -10.039 -15.373  1.00  6.24           C  
ATOM   1990  O   ASP A 130      14.208 -10.961 -16.116  1.00  6.24           O  
ATOM   1991  CB  ASP A 130      11.776  -9.977 -16.796  1.00  6.24           C  
ATOM   1992  CG  ASP A 130      10.304  -9.549 -16.943  1.00  6.24           C  
ATOM   1993  OD1 ASP A 130       9.628  -9.439 -15.944  1.00  6.24           O  
ATOM   1994  OD2 ASP A 130       9.871  -9.362 -18.056  1.00  6.24           O  
ATOM   1995  H   ASP A 130      12.007  -7.318 -15.118  1.00  6.24           H  
ATOM   1996  HA  ASP A 130      11.872  -9.592 -14.692  1.00  6.24           H  
ATOM   1997 1HB  ASP A 130      12.311  -9.693 -17.702  1.00  6.24           H  
ATOM   1998 2HB  ASP A 130      11.814 -11.063 -16.727  1.00  6.24           H  
ATOM   1999  N   VAL A 131      14.620  -9.588 -14.390  1.00  6.32           N  
ATOM   2000  CA  VAL A 131      15.962 -10.133 -14.322  1.00  6.32           C  
ATOM   2001  C   VAL A 131      16.061 -11.505 -13.696  1.00  6.32           C  
ATOM   2002  O   VAL A 131      16.342 -11.665 -12.512  1.00  6.32           O  
ATOM   2003  CB  VAL A 131      16.876  -9.199 -13.545  1.00  6.32           C  
ATOM   2004  CG1 VAL A 131      18.235  -9.767 -13.506  1.00  6.32           C  
ATOM   2005  CG2 VAL A 131      16.881  -7.846 -14.201  1.00  6.32           C  
ATOM   2006  H   VAL A 131      14.300  -8.877 -13.720  1.00  6.32           H  
ATOM   2007  HA  VAL A 131      16.341 -10.195 -15.343  1.00  6.32           H  
ATOM   2008  HB  VAL A 131      16.523  -9.120 -12.528  1.00  6.32           H  
ATOM   2009 1HG1 VAL A 131      18.885  -9.120 -12.938  1.00  6.32           H  
ATOM   2010 2HG1 VAL A 131      18.198 -10.738 -13.039  1.00  6.32           H  
ATOM   2011 3HG1 VAL A 131      18.623  -9.871 -14.517  1.00  6.32           H  
ATOM   2012 1HG2 VAL A 131      17.534  -7.175 -13.645  1.00  6.32           H  
ATOM   2013 2HG2 VAL A 131      17.238  -7.936 -15.226  1.00  6.32           H  
ATOM   2014 3HG2 VAL A 131      15.865  -7.454 -14.202  1.00  6.32           H  
ATOM   2015  N   GLY A 132      15.954 -12.510 -14.550  1.00  6.19           N  
ATOM   2016  CA  GLY A 132      16.046 -13.905 -14.125  1.00  6.19           C  
ATOM   2017  C   GLY A 132      17.495 -14.354 -13.901  1.00  6.19           C  
ATOM   2018  O   GLY A 132      17.741 -15.442 -13.381  1.00  6.19           O  
ATOM   2019  H   GLY A 132      15.692 -12.258 -15.503  1.00  6.19           H  
ATOM   2020 1HA  GLY A 132      15.475 -14.039 -13.205  1.00  6.19           H  
ATOM   2021 2HA  GLY A 132      15.583 -14.539 -14.879  1.00  6.19           H  
ATOM   2022  N   VAL A 133      18.449 -13.514 -14.299  1.00  5.84           N  
ATOM   2023  CA  VAL A 133      19.868 -13.808 -14.141  1.00  5.84           C  
ATOM   2024  C   VAL A 133      20.541 -12.716 -13.330  1.00  5.84           C  
ATOM   2025  O   VAL A 133      20.612 -11.574 -13.768  1.00  5.84           O  
ATOM   2026  CB  VAL A 133      20.556 -13.932 -15.514  1.00  5.84           C  
ATOM   2027  CG1 VAL A 133      22.039 -14.205 -15.325  1.00  5.84           C  
ATOM   2028  CG2 VAL A 133      19.906 -15.060 -16.313  1.00  5.84           C  
ATOM   2029  H   VAL A 133      18.168 -12.641 -14.718  1.00  5.84           H  
ATOM   2030  HA  VAL A 133      19.976 -14.755 -13.610  1.00  5.84           H  
ATOM   2031  HB  VAL A 133      20.456 -12.992 -16.055  1.00  5.84           H  
ATOM   2032 1HG1 VAL A 133      22.523 -14.282 -16.298  1.00  5.84           H  
ATOM   2033 2HG1 VAL A 133      22.486 -13.388 -14.766  1.00  5.84           H  
ATOM   2034 3HG1 VAL A 133      22.173 -15.137 -14.778  1.00  5.84           H  
ATOM   2035 1HG2 VAL A 133      20.393 -15.143 -17.284  1.00  5.84           H  
ATOM   2036 2HG2 VAL A 133      20.015 -15.999 -15.769  1.00  5.84           H  
ATOM   2037 3HG2 VAL A 133      18.850 -14.849 -16.460  1.00  5.84           H  
ATOM   2038  N   MET A 134      21.069 -13.103 -12.167  1.00  5.35           N  
ATOM   2039  CA  MET A 134      21.727 -12.239 -11.169  1.00  5.35           C  
ATOM   2040  C   MET A 134      20.841 -11.191 -10.471  1.00  5.35           C  
ATOM   2041  O   MET A 134      21.354 -10.415  -9.667  1.00  5.35           O  
ATOM   2042  CB  MET A 134      22.911 -11.502 -11.784  1.00  5.35           C  
ATOM   2043  CG  MET A 134      24.099 -12.324 -12.174  1.00  5.35           C  
ATOM   2044  SD  MET A 134      25.313 -11.289 -12.993  1.00  5.35           S  
ATOM   2045  CE  MET A 134      25.796 -10.251 -11.615  1.00  5.35           C  
ATOM   2046  H   MET A 134      20.976 -14.083 -11.935  1.00  5.35           H  
ATOM   2047  HA  MET A 134      22.112 -12.890 -10.385  1.00  5.35           H  
ATOM   2048 1HB  MET A 134      22.605 -10.959 -12.659  1.00  5.35           H  
ATOM   2049 2HB  MET A 134      23.264 -10.759 -11.067  1.00  5.35           H  
ATOM   2050 1HG  MET A 134      24.555 -12.758 -11.286  1.00  5.35           H  
ATOM   2051 2HG  MET A 134      23.813 -13.127 -12.841  1.00  5.35           H  
ATOM   2052 1HE  MET A 134      26.539  -9.528 -11.945  1.00  5.35           H  
ATOM   2053 2HE  MET A 134      24.925  -9.733 -11.236  1.00  5.35           H  
ATOM   2054 3HE  MET A 134      26.216 -10.869 -10.822  1.00  5.35           H  
ATOM   2055  N   LEU A 135      19.528 -11.263 -10.679  1.00  4.84           N  
ATOM   2056  CA  LEU A 135      18.503 -10.419 -10.046  1.00  4.84           C  
ATOM   2057  C   LEU A 135      18.676  -8.891 -10.057  1.00  4.84           C  
ATOM   2058  O   LEU A 135      19.783  -8.338 -10.115  1.00  4.84           O  
ATOM   2059  CB  LEU A 135      18.343 -10.852  -8.591  1.00  4.84           C  
ATOM   2060  CG  LEU A 135      17.796 -12.252  -8.394  1.00  4.84           C  
ATOM   2061  CD1 LEU A 135      17.815 -12.597  -6.920  1.00  4.84           C  
ATOM   2062  CD2 LEU A 135      16.394 -12.303  -8.956  1.00  4.84           C  
ATOM   2063  H   LEU A 135      19.206 -11.943 -11.354  1.00  4.84           H  
ATOM   2064  HA  LEU A 135      17.562 -10.631 -10.555  1.00  4.84           H  
ATOM   2065 1HB  LEU A 135      19.311 -10.794  -8.101  1.00  4.84           H  
ATOM   2066 2HB  LEU A 135      17.668 -10.149  -8.099  1.00  4.84           H  
ATOM   2067  HG  LEU A 135      18.421 -12.972  -8.921  1.00  4.84           H  
ATOM   2068 1HD1 LEU A 135      17.422 -13.603  -6.776  1.00  4.84           H  
ATOM   2069 2HD1 LEU A 135      18.833 -12.555  -6.553  1.00  4.84           H  
ATOM   2070 3HD1 LEU A 135      17.200 -11.885  -6.370  1.00  4.84           H  
ATOM   2071 1HD2 LEU A 135      15.985 -13.305  -8.829  1.00  4.84           H  
ATOM   2072 2HD2 LEU A 135      15.765 -11.582  -8.434  1.00  4.84           H  
ATOM   2073 3HD2 LEU A 135      16.421 -12.056 -10.018  1.00  4.84           H  
ATOM   2074  N   GLU A 136      17.532  -8.205  -9.982  1.00  4.38           N  
ATOM   2075  CA  GLU A 136      17.517  -6.756  -9.865  1.00  4.38           C  
ATOM   2076  C   GLU A 136      18.237  -6.416  -8.575  1.00  4.38           C  
ATOM   2077  O   GLU A 136      18.172  -7.175  -7.607  1.00  4.38           O  
ATOM   2078  CB  GLU A 136      16.098  -6.179  -9.850  1.00  4.38           C  
ATOM   2079  CG  GLU A 136      15.308  -6.361 -11.147  1.00  4.38           C  
ATOM   2080  CD  GLU A 136      14.509  -7.642 -11.208  1.00  4.38           C  
ATOM   2081  OE1 GLU A 136      14.628  -8.444 -10.321  1.00  4.38           O  
ATOM   2082  OE2 GLU A 136      13.738  -7.795 -12.138  1.00  4.38           O  
ATOM   2083  H   GLU A 136      16.658  -8.711  -9.973  1.00  4.38           H  
ATOM   2084  HA  GLU A 136      18.070  -6.324 -10.700  1.00  4.38           H  
ATOM   2085 1HB  GLU A 136      15.527  -6.644  -9.047  1.00  4.38           H  
ATOM   2086 2HB  GLU A 136      16.144  -5.111  -9.638  1.00  4.38           H  
ATOM   2087 1HG  GLU A 136      14.637  -5.514 -11.282  1.00  4.38           H  
ATOM   2088 2HG  GLU A 136      16.010  -6.341 -11.962  1.00  4.38           H  
ATOM   2089  N   GLY A 137      18.987  -5.324  -8.551  1.00  4.01           N  
ATOM   2090  CA  GLY A 137      19.718  -4.960  -7.337  1.00  4.01           C  
ATOM   2091  C   GLY A 137      21.060  -5.690  -7.300  1.00  4.01           C  
ATOM   2092  O   GLY A 137      22.114  -5.056  -7.287  1.00  4.01           O  
ATOM   2093  H   GLY A 137      19.031  -4.732  -9.367  1.00  4.01           H  
ATOM   2094 1HA  GLY A 137      19.881  -3.883  -7.315  1.00  4.01           H  
ATOM   2095 2HA  GLY A 137      19.127  -5.219  -6.458  1.00  4.01           H  
ATOM   2096  N   GLY A 138      20.996  -7.017  -7.355  1.00  3.74           N  
ATOM   2097  CA  GLY A 138      22.144  -7.918  -7.355  1.00  3.74           C  
ATOM   2098  C   GLY A 138      23.158  -7.489  -8.387  1.00  3.74           C  
ATOM   2099  O   GLY A 138      24.337  -7.300  -8.071  1.00  3.74           O  
ATOM   2100  H   GLY A 138      20.059  -7.415  -7.374  1.00  3.74           H  
ATOM   2101 1HA  GLY A 138      22.603  -7.933  -6.368  1.00  3.74           H  
ATOM   2102 2HA  GLY A 138      21.801  -8.931  -7.576  1.00  3.74           H  
ATOM   2103  N   ILE A 139      22.696  -7.287  -9.615  1.00  3.58           N  
ATOM   2104  CA  ILE A 139      23.582  -6.851 -10.683  1.00  3.58           C  
ATOM   2105  C   ILE A 139      24.219  -5.508 -10.368  1.00  3.58           C  
ATOM   2106  O   ILE A 139      25.405  -5.306 -10.622  1.00  3.58           O  
ATOM   2107  CB  ILE A 139      22.854  -6.723 -12.016  1.00  3.58           C  
ATOM   2108  CG1 ILE A 139      22.437  -8.080 -12.503  1.00  3.58           C  
ATOM   2109  CG2 ILE A 139      23.782  -6.052 -13.017  1.00  3.58           C  
ATOM   2110  CD1 ILE A 139      21.481  -8.045 -13.642  1.00  3.58           C  
ATOM   2111  H   ILE A 139      21.710  -7.502  -9.804  1.00  3.58           H  
ATOM   2112  HA  ILE A 139      24.376  -7.583 -10.790  1.00  3.58           H  
ATOM   2113  HB  ILE A 139      21.953  -6.126 -11.884  1.00  3.58           H  
ATOM   2114 1HG1 ILE A 139      23.321  -8.624 -12.817  1.00  3.58           H  
ATOM   2115 2HG1 ILE A 139      21.966  -8.620 -11.678  1.00  3.58           H  
ATOM   2116 1HG2 ILE A 139      23.274  -5.950 -13.974  1.00  3.58           H  
ATOM   2117 2HG2 ILE A 139      24.066  -5.065 -12.650  1.00  3.58           H  
ATOM   2118 3HG2 ILE A 139      24.679  -6.661 -13.143  1.00  3.58           H  
ATOM   2119 1HD1 ILE A 139      21.230  -9.065 -13.933  1.00  3.58           H  
ATOM   2120 2HD1 ILE A 139      20.579  -7.520 -13.333  1.00  3.58           H  
ATOM   2121 3HD1 ILE A 139      21.932  -7.529 -14.482  1.00  3.58           H  
ATOM   2122  N   GLY A 140      23.425  -4.568  -9.855  1.00  3.52           N  
ATOM   2123  CA  GLY A 140      23.937  -3.247  -9.521  1.00  3.52           C  
ATOM   2124  C   GLY A 140      25.041  -3.343  -8.474  1.00  3.52           C  
ATOM   2125  O   GLY A 140      26.064  -2.661  -8.576  1.00  3.52           O  
ATOM   2126  H   GLY A 140      22.463  -4.796  -9.654  1.00  3.52           H  
ATOM   2127 1HA  GLY A 140      24.316  -2.762 -10.420  1.00  3.52           H  
ATOM   2128 2HA  GLY A 140      23.121  -2.635  -9.137  1.00  3.52           H  
ATOM   2129  N   VAL A 141      24.854  -4.223  -7.493  1.00  3.51           N  
ATOM   2130  CA  VAL A 141      25.849  -4.425  -6.454  1.00  3.51           C  
ATOM   2131  C   VAL A 141      27.095  -5.042  -7.069  1.00  3.51           C  
ATOM   2132  O   VAL A 141      28.220  -4.620  -6.791  1.00  3.51           O  
ATOM   2133  CB  VAL A 141      25.294  -5.316  -5.331  1.00  3.51           C  
ATOM   2134  CG1 VAL A 141      26.376  -5.660  -4.352  1.00  3.51           C  
ATOM   2135  CG2 VAL A 141      24.186  -4.585  -4.626  1.00  3.51           C  
ATOM   2136  H   VAL A 141      23.976  -4.744  -7.464  1.00  3.51           H  
ATOM   2137  HA  VAL A 141      26.107  -3.457  -6.026  1.00  3.51           H  
ATOM   2138  HB  VAL A 141      24.915  -6.245  -5.760  1.00  3.51           H  
ATOM   2139 1HG1 VAL A 141      25.965  -6.293  -3.567  1.00  3.51           H  
ATOM   2140 2HG1 VAL A 141      27.174  -6.190  -4.868  1.00  3.51           H  
ATOM   2141 3HG1 VAL A 141      26.761  -4.749  -3.913  1.00  3.51           H  
ATOM   2142 1HG2 VAL A 141      23.792  -5.207  -3.833  1.00  3.51           H  
ATOM   2143 2HG2 VAL A 141      24.589  -3.673  -4.215  1.00  3.51           H  
ATOM   2144 3HG2 VAL A 141      23.399  -4.346  -5.326  1.00  3.51           H  
ATOM   2145  N   ALA A 142      26.906  -6.036  -7.932  1.00  3.59           N  
ATOM   2146  CA  ALA A 142      28.045  -6.652  -8.574  1.00  3.59           C  
ATOM   2147  C   ALA A 142      28.829  -5.612  -9.367  1.00  3.59           C  
ATOM   2148  O   ALA A 142      30.060  -5.578  -9.286  1.00  3.59           O  
ATOM   2149  CB  ALA A 142      27.581  -7.768  -9.493  1.00  3.59           C  
ATOM   2150  H   ALA A 142      25.963  -6.371  -8.129  1.00  3.59           H  
ATOM   2151  HA  ALA A 142      28.695  -7.058  -7.800  1.00  3.59           H  
ATOM   2152 1HB  ALA A 142      28.443  -8.239  -9.962  1.00  3.59           H  
ATOM   2153 2HB  ALA A 142      27.028  -8.508  -8.915  1.00  3.59           H  
ATOM   2154 3HB  ALA A 142      26.933  -7.356 -10.262  1.00  3.59           H  
ATOM   2155  N   ALA A 143      28.115  -4.727 -10.082  1.00  3.75           N  
ATOM   2156  CA  ALA A 143      28.725  -3.652 -10.859  1.00  3.75           C  
ATOM   2157  C   ALA A 143      29.469  -2.674  -9.954  1.00  3.75           C  
ATOM   2158  O   ALA A 143      30.581  -2.228 -10.268  1.00  3.75           O  
ATOM   2159  CB  ALA A 143      27.661  -2.925 -11.656  1.00  3.75           C  
ATOM   2160  H   ALA A 143      27.101  -4.822 -10.108  1.00  3.75           H  
ATOM   2161  HA  ALA A 143      29.439  -4.095 -11.549  1.00  3.75           H  
ATOM   2162 1HB  ALA A 143      28.129  -2.146 -12.254  1.00  3.75           H  
ATOM   2163 2HB  ALA A 143      27.153  -3.635 -12.308  1.00  3.75           H  
ATOM   2164 3HB  ALA A 143      26.940  -2.481 -10.977  1.00  3.75           H  
ATOM   2165  N   MET A 144      28.897  -2.401  -8.784  1.00  3.99           N  
ATOM   2166  CA  MET A 144      29.508  -1.512  -7.809  1.00  3.99           C  
ATOM   2167  C   MET A 144      30.907  -2.006  -7.463  1.00  3.99           C  
ATOM   2168  O   MET A 144      31.830  -1.211  -7.297  1.00  3.99           O  
ATOM   2169  CB  MET A 144      28.630  -1.410  -6.573  1.00  3.99           C  
ATOM   2170  CG  MET A 144      29.127  -0.517  -5.515  1.00  3.99           C  
ATOM   2171  SD  MET A 144      28.030  -0.492  -4.101  1.00  3.99           S  
ATOM   2172  CE  MET A 144      28.341  -2.123  -3.507  1.00  3.99           C  
ATOM   2173  H   MET A 144      27.973  -2.782  -8.577  1.00  3.99           H  
ATOM   2174  HA  MET A 144      29.593  -0.523  -8.252  1.00  3.99           H  
ATOM   2175 1HB  MET A 144      27.626  -1.100  -6.859  1.00  3.99           H  
ATOM   2176 2HB  MET A 144      28.547  -2.378  -6.114  1.00  3.99           H  
ATOM   2177 1HG  MET A 144      30.087  -0.893  -5.201  1.00  3.99           H  
ATOM   2178 2HG  MET A 144      29.248   0.496  -5.894  1.00  3.99           H  
ATOM   2179 1HE  MET A 144      27.742  -2.316  -2.620  1.00  3.99           H  
ATOM   2180 2HE  MET A 144      28.092  -2.843  -4.288  1.00  3.99           H  
ATOM   2181 3HE  MET A 144      29.396  -2.206  -3.264  1.00  3.99           H  
ATOM   2182  N   TYR A 145      31.055  -3.327  -7.345  1.00  4.30           N  
ATOM   2183  CA  TYR A 145      32.349  -3.913  -7.033  1.00  4.30           C  
ATOM   2184  C   TYR A 145      33.206  -4.264  -8.269  1.00  4.30           C  
ATOM   2185  O   TYR A 145      34.438  -4.271  -8.167  1.00  4.30           O  
ATOM   2186  CB  TYR A 145      32.157  -5.183  -6.198  1.00  4.30           C  
ATOM   2187  CG  TYR A 145      31.596  -4.959  -4.804  1.00  4.30           C  
ATOM   2188  CD1 TYR A 145      30.320  -5.387  -4.492  1.00  4.30           C  
ATOM   2189  CD2 TYR A 145      32.365  -4.332  -3.839  1.00  4.30           C  
ATOM   2190  CE1 TYR A 145      29.819  -5.191  -3.222  1.00  4.30           C  
ATOM   2191  CE2 TYR A 145      31.862  -4.129  -2.573  1.00  4.30           C  
ATOM   2192  CZ  TYR A 145      30.592  -4.559  -2.263  1.00  4.30           C  
ATOM   2193  OH  TYR A 145      30.083  -4.360  -1.000  1.00  4.30           O  
ATOM   2194  H   TYR A 145      30.228  -3.924  -7.452  1.00  4.30           H  
ATOM   2195  HA  TYR A 145      32.910  -3.192  -6.450  1.00  4.30           H  
ATOM   2196 1HB  TYR A 145      31.473  -5.852  -6.733  1.00  4.30           H  
ATOM   2197 2HB  TYR A 145      33.109  -5.702  -6.104  1.00  4.30           H  
ATOM   2198  HD1 TYR A 145      29.713  -5.883  -5.248  1.00  4.30           H  
ATOM   2199  HD2 TYR A 145      33.371  -4.000  -4.079  1.00  4.30           H  
ATOM   2200  HE1 TYR A 145      28.821  -5.530  -2.970  1.00  4.30           H  
ATOM   2201  HE2 TYR A 145      32.472  -3.634  -1.817  1.00  4.30           H  
ATOM   2202  HH  TYR A 145      29.179  -4.686  -0.963  1.00  4.30           H  
ATOM   2203  N   SER A 146      32.556  -4.563  -9.412  1.00  4.66           N  
ATOM   2204  CA  SER A 146      33.210  -5.050 -10.640  1.00  4.66           C  
ATOM   2205  C   SER A 146      33.559  -3.997 -11.700  1.00  4.66           C  
ATOM   2206  O   SER A 146      34.485  -4.190 -12.490  1.00  4.66           O  
ATOM   2207  CB  SER A 146      32.289  -6.042 -11.318  1.00  4.66           C  
ATOM   2208  OG  SER A 146      31.999  -7.115 -10.475  1.00  4.66           O  
ATOM   2209  H   SER A 146      31.543  -4.528  -9.408  1.00  4.66           H  
ATOM   2210  HA  SER A 146      34.133  -5.550 -10.347  1.00  4.66           H  
ATOM   2211 1HB  SER A 146      31.368  -5.544 -11.609  1.00  4.66           H  
ATOM   2212 2HB  SER A 146      32.763  -6.406 -12.225  1.00  4.66           H  
ATOM   2213  HG  SER A 146      31.377  -6.745  -9.808  1.00  4.66           H  
ATOM   2214  N   CYS A 147      32.797  -2.909 -11.751  1.00  5.03           N  
ATOM   2215  CA  CYS A 147      32.966  -1.868 -12.759  1.00  5.03           C  
ATOM   2216  C   CYS A 147      33.396  -0.576 -12.087  1.00  5.03           C  
ATOM   2217  O   CYS A 147      34.186   0.198 -12.628  1.00  5.03           O  
ATOM   2218  CB  CYS A 147      31.651  -1.635 -13.489  1.00  5.03           C  
ATOM   2219  SG  CYS A 147      30.983  -3.126 -14.256  1.00  5.03           S  
ATOM   2220  H   CYS A 147      32.046  -2.809 -11.089  1.00  5.03           H  
ATOM   2221  HA  CYS A 147      33.731  -2.175 -13.470  1.00  5.03           H  
ATOM   2222 1HB  CYS A 147      30.908  -1.251 -12.786  1.00  5.03           H  
ATOM   2223 2HB  CYS A 147      31.793  -0.885 -14.264  1.00  5.03           H  
ATOM   2224  HG  CYS A 147      32.031  -3.350 -15.044  1.00  5.03           H  
ATOM   2225  N   ALA A 148      32.894  -0.371 -10.873  1.00  5.44           N  
ATOM   2226  CA  ALA A 148      33.187   0.809 -10.070  1.00  5.44           C  
ATOM   2227  C   ALA A 148      34.149   0.426  -8.950  1.00  5.44           C  
ATOM   2228  O   ALA A 148      34.169   1.051  -7.880  1.00  5.44           O  
ATOM   2229  CB  ALA A 148      31.910   1.403  -9.508  1.00  5.44           C  
ATOM   2230  H   ALA A 148      32.233  -1.050 -10.499  1.00  5.44           H  
ATOM   2231  HA  ALA A 148      33.674   1.546 -10.705  1.00  5.44           H  
ATOM   2232 1HB  ALA A 148      32.150   2.287  -8.921  1.00  5.44           H  
ATOM   2233 2HB  ALA A 148      31.244   1.674 -10.324  1.00  5.44           H  
ATOM   2234 3HB  ALA A 148      31.432   0.678  -8.880  1.00  5.44           H  
ATOM   2235  N   THR A 149      35.014  -0.550  -9.240  1.00  5.96           N  
ATOM   2236  CA  THR A 149      36.003  -1.043  -8.292  1.00  5.96           C  
ATOM   2237  C   THR A 149      36.780   0.118  -7.705  1.00  5.96           C  
ATOM   2238  O   THR A 149      37.006   0.177  -6.499  1.00  5.96           O  
ATOM   2239  CB  THR A 149      37.025  -1.988  -8.951  1.00  5.96           C  
ATOM   2240  OG1 THR A 149      36.365  -3.114  -9.542  1.00  5.96           O  
ATOM   2241  CG2 THR A 149      38.001  -2.471  -7.897  1.00  5.96           C  
ATOM   2242  H   THR A 149      34.945  -0.986 -10.151  1.00  5.96           H  
ATOM   2243  HA  THR A 149      35.487  -1.569  -7.485  1.00  5.96           H  
ATOM   2244  HB  THR A 149      37.567  -1.452  -9.726  1.00  5.96           H  
ATOM   2245  HG1 THR A 149      35.761  -3.529  -8.901  1.00  5.96           H  
ATOM   2246 1HG2 THR A 149      38.733  -3.134  -8.359  1.00  5.96           H  
ATOM   2247 2HG2 THR A 149      38.511  -1.616  -7.458  1.00  5.96           H  
ATOM   2248 3HG2 THR A 149      37.461  -3.013  -7.122  1.00  5.96           H  
ATOM   2249  N   TRP A 150      37.180   1.057  -8.558  1.00  6.57           N  
ATOM   2250  CA  TRP A 150      37.919   2.224  -8.107  1.00  6.57           C  
ATOM   2251  C   TRP A 150      37.213   2.944  -6.975  1.00  6.57           C  
ATOM   2252  O   TRP A 150      37.855   3.412  -6.040  1.00  6.57           O  
ATOM   2253  CB  TRP A 150      38.160   3.199  -9.245  1.00  6.57           C  
ATOM   2254  CG  TRP A 150      38.833   4.448  -8.791  1.00  6.57           C  
ATOM   2255  CD1 TRP A 150      38.296   5.701  -8.754  1.00  6.57           C  
ATOM   2256  CD2 TRP A 150      40.172   4.570  -8.264  1.00  6.57           C  
ATOM   2257  NE1 TRP A 150      39.218   6.596  -8.271  1.00  6.57           N  
ATOM   2258  CE2 TRP A 150      40.371   5.920  -7.964  1.00  6.57           C  
ATOM   2259  CE3 TRP A 150      41.205   3.654  -8.025  1.00  6.57           C  
ATOM   2260  CZ2 TRP A 150      41.560   6.382  -7.449  1.00  6.57           C  
ATOM   2261  CZ3 TRP A 150      42.396   4.122  -7.506  1.00  6.57           C  
ATOM   2262  CH2 TRP A 150      42.567   5.453  -7.233  1.00  6.57           C  
ATOM   2263  H   TRP A 150      36.961   0.953  -9.536  1.00  6.57           H  
ATOM   2264  HA  TRP A 150      38.887   1.888  -7.742  1.00  6.57           H  
ATOM   2265 1HB  TRP A 150      38.777   2.728 -10.008  1.00  6.57           H  
ATOM   2266 2HB  TRP A 150      37.208   3.468  -9.703  1.00  6.57           H  
ATOM   2267  HD1 TRP A 150      37.287   5.955  -9.072  1.00  6.57           H  
ATOM   2268  HE1 TRP A 150      39.070   7.588  -8.154  1.00  6.57           H  
ATOM   2269  HE3 TRP A 150      41.072   2.595  -8.244  1.00  6.57           H  
ATOM   2270  HZ2 TRP A 150      41.721   7.435  -7.218  1.00  6.57           H  
ATOM   2271  HZ3 TRP A 150      43.198   3.407  -7.325  1.00  6.57           H  
ATOM   2272  HH2 TRP A 150      43.520   5.793  -6.834  1.00  6.57           H  
ATOM   2273  N   MET A 151      35.896   3.114  -7.059  1.00  7.20           N  
ATOM   2274  CA  MET A 151      35.267   3.855  -5.991  1.00  7.20           C  
ATOM   2275  C   MET A 151      35.269   3.047  -4.712  1.00  7.20           C  
ATOM   2276  O   MET A 151      35.302   3.615  -3.620  1.00  7.20           O  
ATOM   2277  CB  MET A 151      33.881   4.317  -6.380  1.00  7.20           C  
ATOM   2278  CG  MET A 151      33.935   5.369  -7.452  1.00  7.20           C  
ATOM   2279  SD  MET A 151      35.113   6.691  -7.011  1.00  7.20           S  
ATOM   2280  CE  MET A 151      34.422   7.334  -5.499  1.00  7.20           C  
ATOM   2281  H   MET A 151      35.342   2.681  -7.789  1.00  7.20           H  
ATOM   2282  HA  MET A 151      35.858   4.747  -5.812  1.00  7.20           H  
ATOM   2283 1HB  MET A 151      33.306   3.463  -6.748  1.00  7.20           H  
ATOM   2284 2HB  MET A 151      33.367   4.721  -5.507  1.00  7.20           H  
ATOM   2285 1HG  MET A 151      34.255   4.918  -8.391  1.00  7.20           H  
ATOM   2286 2HG  MET A 151      32.948   5.807  -7.595  1.00  7.20           H  
ATOM   2287 1HE  MET A 151      35.049   8.143  -5.127  1.00  7.20           H  
ATOM   2288 2HE  MET A 151      33.416   7.711  -5.690  1.00  7.20           H  
ATOM   2289 3HE  MET A 151      34.378   6.538  -4.755  1.00  7.20           H  
ATOM   2290  N   MET A 152      35.274   1.719  -4.830  1.00  7.77           N  
ATOM   2291  CA  MET A 152      35.318   0.889  -3.631  1.00  7.77           C  
ATOM   2292  C   MET A 152      36.692   1.064  -2.971  1.00  7.77           C  
ATOM   2293  O   MET A 152      36.810   1.105  -1.742  1.00  7.77           O  
ATOM   2294  CB  MET A 152      35.080  -0.573  -3.982  1.00  7.77           C  
ATOM   2295  CG  MET A 152      33.714  -0.864  -4.538  1.00  7.77           C  
ATOM   2296  SD  MET A 152      32.370  -0.445  -3.446  1.00  7.77           S  
ATOM   2297  CE  MET A 152      31.937   1.138  -4.153  1.00  7.77           C  
ATOM   2298  H   MET A 152      35.219   1.298  -5.761  1.00  7.77           H  
ATOM   2299  HA  MET A 152      34.554   1.228  -2.933  1.00  7.77           H  
ATOM   2300 1HB  MET A 152      35.812  -0.909  -4.704  1.00  7.77           H  
ATOM   2301 2HB  MET A 152      35.208  -1.182  -3.090  1.00  7.77           H  
ATOM   2302 1HG  MET A 152      33.588  -0.300  -5.470  1.00  7.77           H  
ATOM   2303 2HG  MET A 152      33.650  -1.898  -4.775  1.00  7.77           H  
ATOM   2304 1HE  MET A 152      31.088   1.557  -3.614  1.00  7.77           H  
ATOM   2305 2HE  MET A 152      32.780   1.810  -4.077  1.00  7.77           H  
ATOM   2306 3HE  MET A 152      31.676   1.007  -5.207  1.00  7.77           H  
ATOM   2307  N   VAL A 153      37.723   1.241  -3.809  1.00  8.22           N  
ATOM   2308  CA  VAL A 153      39.088   1.472  -3.341  1.00  8.22           C  
ATOM   2309  C   VAL A 153      39.164   2.789  -2.586  1.00  8.22           C  
ATOM   2310  O   VAL A 153      39.690   2.849  -1.468  1.00  8.22           O  
ATOM   2311  CB  VAL A 153      40.068   1.506  -4.533  1.00  8.22           C  
ATOM   2312  CG1 VAL A 153      41.399   1.946  -4.081  1.00  8.22           C  
ATOM   2313  CG2 VAL A 153      40.151   0.135  -5.166  1.00  8.22           C  
ATOM   2314  H   VAL A 153      37.541   1.172  -4.812  1.00  8.22           H  
ATOM   2315  HA  VAL A 153      39.374   0.661  -2.672  1.00  8.22           H  
ATOM   2316  HB  VAL A 153      39.729   2.219  -5.257  1.00  8.22           H  
ATOM   2317 1HG1 VAL A 153      42.077   1.985  -4.930  1.00  8.22           H  
ATOM   2318 2HG1 VAL A 153      41.302   2.936  -3.647  1.00  8.22           H  
ATOM   2319 3HG1 VAL A 153      41.783   1.255  -3.336  1.00  8.22           H  
ATOM   2320 1HG2 VAL A 153      40.835   0.167  -6.011  1.00  8.22           H  
ATOM   2321 2HG2 VAL A 153      40.511  -0.578  -4.429  1.00  8.22           H  
ATOM   2322 3HG2 VAL A 153      39.173  -0.163  -5.504  1.00  8.22           H  
ATOM   2323  N   VAL A 154      38.569   3.822  -3.176  1.00  8.47           N  
ATOM   2324  CA  VAL A 154      38.526   5.139  -2.573  1.00  8.47           C  
ATOM   2325  C   VAL A 154      37.730   5.116  -1.271  1.00  8.47           C  
ATOM   2326  O   VAL A 154      38.137   5.723  -0.275  1.00  8.47           O  
ATOM   2327  CB  VAL A 154      37.935   6.147  -3.565  1.00  8.47           C  
ATOM   2328  CG1 VAL A 154      37.696   7.478  -2.885  1.00  8.47           C  
ATOM   2329  CG2 VAL A 154      38.904   6.307  -4.736  1.00  8.47           C  
ATOM   2330  H   VAL A 154      38.159   3.682  -4.101  1.00  8.47           H  
ATOM   2331  HA  VAL A 154      39.546   5.443  -2.350  1.00  8.47           H  
ATOM   2332  HB  VAL A 154      36.977   5.778  -3.926  1.00  8.47           H  
ATOM   2333 1HG1 VAL A 154      37.272   8.179  -3.603  1.00  8.47           H  
ATOM   2334 2HG1 VAL A 154      37.001   7.344  -2.055  1.00  8.47           H  
ATOM   2335 3HG1 VAL A 154      38.641   7.869  -2.508  1.00  8.47           H  
ATOM   2336 1HG2 VAL A 154      38.489   7.008  -5.456  1.00  8.47           H  
ATOM   2337 2HG2 VAL A 154      39.859   6.678  -4.374  1.00  8.47           H  
ATOM   2338 3HG2 VAL A 154      39.058   5.349  -5.218  1.00  8.47           H  
ATOM   2339  N   ALA A 155      36.584   4.427  -1.269  1.00  8.55           N  
ATOM   2340  CA  ALA A 155      35.773   4.310  -0.065  1.00  8.55           C  
ATOM   2341  C   ALA A 155      36.568   3.625   1.044  1.00  8.55           C  
ATOM   2342  O   ALA A 155      36.526   4.047   2.205  1.00  8.55           O  
ATOM   2343  CB  ALA A 155      34.512   3.523  -0.363  1.00  8.55           C  
ATOM   2344  H   ALA A 155      36.264   3.975  -2.121  1.00  8.55           H  
ATOM   2345  HA  ALA A 155      35.506   5.312   0.266  1.00  8.55           H  
ATOM   2346 1HB  ALA A 155      33.903   3.455   0.535  1.00  8.55           H  
ATOM   2347 2HB  ALA A 155      33.951   4.025  -1.151  1.00  8.55           H  
ATOM   2348 3HB  ALA A 155      34.784   2.523  -0.697  1.00  8.55           H  
ATOM   2349  N   GLY A 156      37.349   2.606   0.672  1.00  8.60           N  
ATOM   2350  CA  GLY A 156      38.206   1.883   1.597  1.00  8.60           C  
ATOM   2351  C   GLY A 156      39.212   2.838   2.219  1.00  8.60           C  
ATOM   2352  O   GLY A 156      39.362   2.897   3.444  1.00  8.60           O  
ATOM   2353  H   GLY A 156      37.322   2.286  -0.296  1.00  8.60           H  
ATOM   2354 1HA  GLY A 156      37.601   1.415   2.373  1.00  8.60           H  
ATOM   2355 2HA  GLY A 156      38.726   1.093   1.056  1.00  8.60           H  
ATOM   2356  N   TRP A 157      39.893   3.598   1.361  1.00  8.74           N  
ATOM   2357  CA  TRP A 157      40.886   4.563   1.803  1.00  8.74           C  
ATOM   2358  C   TRP A 157      40.269   5.632   2.698  1.00  8.74           C  
ATOM   2359  O   TRP A 157      40.870   6.026   3.703  1.00  8.74           O  
ATOM   2360  CB  TRP A 157      41.511   5.260   0.600  1.00  8.74           C  
ATOM   2361  CG  TRP A 157      42.396   4.402  -0.222  1.00  8.74           C  
ATOM   2362  CD1 TRP A 157      43.013   3.250   0.153  1.00  8.74           C  
ATOM   2363  CD2 TRP A 157      42.786   4.640  -1.589  1.00  8.74           C  
ATOM   2364  NE1 TRP A 157      43.766   2.759  -0.884  1.00  8.74           N  
ATOM   2365  CE2 TRP A 157      43.643   3.601  -1.954  1.00  8.74           C  
ATOM   2366  CE3 TRP A 157      42.486   5.643  -2.518  1.00  8.74           C  
ATOM   2367  CZ2 TRP A 157      44.214   3.535  -3.208  1.00  8.74           C  
ATOM   2368  CZ3 TRP A 157      43.053   5.575  -3.771  1.00  8.74           C  
ATOM   2369  CH2 TRP A 157      43.900   4.545  -4.107  1.00  8.74           C  
ATOM   2370  H   TRP A 157      39.722   3.480   0.362  1.00  8.74           H  
ATOM   2371  HA  TRP A 157      41.658   4.038   2.360  1.00  8.74           H  
ATOM   2372 1HB  TRP A 157      40.721   5.639  -0.044  1.00  8.74           H  
ATOM   2373 2HB  TRP A 157      42.086   6.118   0.940  1.00  8.74           H  
ATOM   2374  HD1 TRP A 157      42.925   2.788   1.135  1.00  8.74           H  
ATOM   2375  HE1 TRP A 157      44.322   1.919  -0.861  1.00  8.74           H  
ATOM   2376  HE3 TRP A 157      41.820   6.462  -2.252  1.00  8.74           H  
ATOM   2377  HZ2 TRP A 157      44.884   2.726  -3.498  1.00  8.74           H  
ATOM   2378  HZ3 TRP A 157      42.813   6.361  -4.484  1.00  8.74           H  
ATOM   2379  HH2 TRP A 157      44.338   4.515  -5.099  1.00  8.74           H  
ATOM   2380  N   SER A 158      39.065   6.090   2.342  1.00  9.02           N  
ATOM   2381  CA  SER A 158      38.373   7.118   3.100  1.00  9.02           C  
ATOM   2382  C   SER A 158      38.052   6.608   4.500  1.00  9.02           C  
ATOM   2383  O   SER A 158      38.254   7.320   5.489  1.00  9.02           O  
ATOM   2384  CB  SER A 158      37.094   7.501   2.381  1.00  9.02           C  
ATOM   2385  OG  SER A 158      37.381   8.064   1.125  1.00  9.02           O  
ATOM   2386  H   SER A 158      38.628   5.737   1.492  1.00  9.02           H  
ATOM   2387  HA  SER A 158      39.020   7.991   3.181  1.00  9.02           H  
ATOM   2388 1HB  SER A 158      36.472   6.621   2.254  1.00  9.02           H  
ATOM   2389 2HB  SER A 158      36.538   8.213   2.985  1.00  9.02           H  
ATOM   2390  HG  SER A 158      37.793   7.332   0.606  1.00  9.02           H  
ATOM   2391  N   LEU A 159      37.600   5.349   4.589  1.00  9.55           N  
ATOM   2392  CA  LEU A 159      37.303   4.731   5.871  1.00  9.55           C  
ATOM   2393  C   LEU A 159      38.566   4.665   6.703  1.00  9.55           C  
ATOM   2394  O   LEU A 159      38.564   5.056   7.874  1.00  9.55           O  
ATOM   2395  CB  LEU A 159      36.718   3.331   5.697  1.00  9.55           C  
ATOM   2396  CG  LEU A 159      36.441   2.585   7.004  1.00  9.55           C  
ATOM   2397  CD1 LEU A 159      35.430   3.365   7.832  1.00  9.55           C  
ATOM   2398  CD2 LEU A 159      35.933   1.196   6.693  1.00  9.55           C  
ATOM   2399  H   LEU A 159      37.434   4.816   3.733  1.00  9.55           H  
ATOM   2400  HA  LEU A 159      36.576   5.349   6.394  1.00  9.55           H  
ATOM   2401 1HB  LEU A 159      35.788   3.407   5.137  1.00  9.55           H  
ATOM   2402 2HB  LEU A 159      37.416   2.734   5.113  1.00  9.55           H  
ATOM   2403  HG  LEU A 159      37.359   2.511   7.572  1.00  9.55           H  
ATOM   2404 1HD1 LEU A 159      35.243   2.840   8.768  1.00  9.55           H  
ATOM   2405 2HD1 LEU A 159      35.826   4.359   8.048  1.00  9.55           H  
ATOM   2406 3HD1 LEU A 159      34.498   3.459   7.277  1.00  9.55           H  
ATOM   2407 1HD2 LEU A 159      35.745   0.659   7.624  1.00  9.55           H  
ATOM   2408 2HD2 LEU A 159      35.009   1.266   6.120  1.00  9.55           H  
ATOM   2409 3HD2 LEU A 159      36.684   0.662   6.109  1.00  9.55           H  
ATOM   2410  N   PHE A 160      39.659   4.187   6.095  1.00 10.24           N  
ATOM   2411  CA  PHE A 160      40.915   4.114   6.817  1.00 10.24           C  
ATOM   2412  C   PHE A 160      41.312   5.462   7.355  1.00 10.24           C  
ATOM   2413  O   PHE A 160      41.649   5.576   8.533  1.00 10.24           O  
ATOM   2414  CB  PHE A 160      42.071   3.622   5.948  1.00 10.24           C  
ATOM   2415  CG  PHE A 160      43.390   3.755   6.701  1.00 10.24           C  
ATOM   2416  CD1 PHE A 160      43.781   2.822   7.651  1.00 10.24           C  
ATOM   2417  CD2 PHE A 160      44.223   4.853   6.474  1.00 10.24           C  
ATOM   2418  CE1 PHE A 160      44.971   2.982   8.352  1.00 10.24           C  
ATOM   2419  CE2 PHE A 160      45.405   5.012   7.170  1.00 10.24           C  
ATOM   2420  CZ  PHE A 160      45.780   4.076   8.109  1.00 10.24           C  
ATOM   2421  H   PHE A 160      39.604   3.867   5.128  1.00 10.24           H  
ATOM   2422  HA  PHE A 160      40.792   3.428   7.652  1.00 10.24           H  
ATOM   2423 1HB  PHE A 160      41.919   2.580   5.674  1.00 10.24           H  
ATOM   2424 2HB  PHE A 160      42.128   4.206   5.034  1.00 10.24           H  
ATOM   2425  HD1 PHE A 160      43.140   1.963   7.849  1.00 10.24           H  
ATOM   2426  HD2 PHE A 160      43.923   5.599   5.735  1.00 10.24           H  
ATOM   2427  HE1 PHE A 160      45.266   2.243   9.096  1.00 10.24           H  
ATOM   2428  HE2 PHE A 160      46.040   5.878   6.982  1.00 10.24           H  
ATOM   2429  HZ  PHE A 160      46.712   4.201   8.660  1.00 10.24           H  
ATOM   2430  N   ALA A 161      41.293   6.492   6.507  1.00 10.88           N  
ATOM   2431  CA  ALA A 161      41.694   7.814   6.946  1.00 10.88           C  
ATOM   2432  C   ALA A 161      40.818   8.291   8.092  1.00 10.88           C  
ATOM   2433  O   ALA A 161      41.321   8.844   9.068  1.00 10.88           O  
ATOM   2434  CB  ALA A 161      41.613   8.791   5.795  1.00 10.88           C  
ATOM   2435  H   ALA A 161      41.005   6.346   5.538  1.00 10.88           H  
ATOM   2436  HA  ALA A 161      42.722   7.756   7.299  1.00 10.88           H  
ATOM   2437 1HB  ALA A 161      41.935   9.775   6.127  1.00 10.88           H  
ATOM   2438 2HB  ALA A 161      42.256   8.446   4.984  1.00 10.88           H  
ATOM   2439 3HB  ALA A 161      40.582   8.841   5.442  1.00 10.88           H  
ATOM   2440  N   GLY A 162      39.518   8.008   8.023  1.00 11.40           N  
ATOM   2441  CA  GLY A 162      38.600   8.389   9.081  1.00 11.40           C  
ATOM   2442  C   GLY A 162      39.035   7.769  10.401  1.00 11.40           C  
ATOM   2443  O   GLY A 162      39.194   8.468  11.407  1.00 11.40           O  
ATOM   2444  H   GLY A 162      39.143   7.546   7.192  1.00 11.40           H  
ATOM   2445 1HA  GLY A 162      38.568   9.474   9.167  1.00 11.40           H  
ATOM   2446 2HA  GLY A 162      37.597   8.046   8.824  1.00 11.40           H  
ATOM   2447  N   ILE A 163      39.238   6.455  10.385  1.00 11.78           N  
ATOM   2448  CA  ILE A 163      39.635   5.706  11.569  1.00 11.78           C  
ATOM   2449  C   ILE A 163      40.981   6.172  12.094  1.00 11.78           C  
ATOM   2450  O   ILE A 163      41.153   6.378  13.293  1.00 11.78           O  
ATOM   2451  CB  ILE A 163      39.704   4.211  11.251  1.00 11.78           C  
ATOM   2452  CG1 ILE A 163      38.297   3.672  10.960  1.00 11.78           C  
ATOM   2453  CG2 ILE A 163      40.352   3.472  12.404  1.00 11.78           C  
ATOM   2454  CD1 ILE A 163      38.304   2.299  10.348  1.00 11.78           C  
ATOM   2455  H   ILE A 163      39.103   5.953   9.503  1.00 11.78           H  
ATOM   2456  HA  ILE A 163      38.886   5.866  12.344  1.00 11.78           H  
ATOM   2457  HB  ILE A 163      40.299   4.067  10.344  1.00 11.78           H  
ATOM   2458 1HG1 ILE A 163      37.730   3.640  11.887  1.00 11.78           H  
ATOM   2459 2HG1 ILE A 163      37.795   4.352  10.268  1.00 11.78           H  
ATOM   2460 1HG2 ILE A 163      40.416   2.412  12.169  1.00 11.78           H  
ATOM   2461 2HG2 ILE A 163      41.350   3.867  12.561  1.00 11.78           H  
ATOM   2462 3HG2 ILE A 163      39.760   3.610  13.307  1.00 11.78           H  
ATOM   2463 1HD1 ILE A 163      37.281   1.979  10.161  1.00 11.78           H  
ATOM   2464 2HD1 ILE A 163      38.855   2.334   9.408  1.00 11.78           H  
ATOM   2465 3HD1 ILE A 163      38.785   1.599  11.026  1.00 11.78           H  
ATOM   2466  N   PHE A 164      41.941   6.343  11.189  1.00 12.06           N  
ATOM   2467  CA  PHE A 164      43.284   6.780  11.527  1.00 12.06           C  
ATOM   2468  C   PHE A 164      43.233   8.097  12.280  1.00 12.06           C  
ATOM   2469  O   PHE A 164      43.828   8.234  13.349  1.00 12.06           O  
ATOM   2470  CB  PHE A 164      44.110   6.937  10.256  1.00 12.06           C  
ATOM   2471  CG  PHE A 164      45.484   7.433  10.466  1.00 12.06           C  
ATOM   2472  CD1 PHE A 164      46.487   6.573  10.869  1.00 12.06           C  
ATOM   2473  CD2 PHE A 164      45.787   8.767  10.263  1.00 12.06           C  
ATOM   2474  CE1 PHE A 164      47.771   7.036  11.066  1.00 12.06           C  
ATOM   2475  CE2 PHE A 164      47.067   9.236  10.457  1.00 12.06           C  
ATOM   2476  CZ  PHE A 164      48.062   8.368  10.861  1.00 12.06           C  
ATOM   2477  H   PHE A 164      41.732   6.157  10.213  1.00 12.06           H  
ATOM   2478  HA  PHE A 164      43.746   6.028  12.166  1.00 12.06           H  
ATOM   2479 1HB  PHE A 164      44.159   5.981   9.745  1.00 12.06           H  
ATOM   2480 2HB  PHE A 164      43.602   7.625   9.590  1.00 12.06           H  
ATOM   2481  HD1 PHE A 164      46.252   5.522  11.032  1.00 12.06           H  
ATOM   2482  HD2 PHE A 164      44.997   9.448   9.945  1.00 12.06           H  
ATOM   2483  HE1 PHE A 164      48.554   6.351  11.387  1.00 12.06           H  
ATOM   2484  HE2 PHE A 164      47.293  10.289  10.296  1.00 12.06           H  
ATOM   2485  HZ  PHE A 164      49.074   8.735  11.021  1.00 12.06           H  
ATOM   2486  N   ILE A 165      42.491   9.060  11.739  1.00 12.24           N  
ATOM   2487  CA  ILE A 165      42.366  10.364  12.362  1.00 12.24           C  
ATOM   2488  C   ILE A 165      41.740  10.236  13.746  1.00 12.24           C  
ATOM   2489  O   ILE A 165      42.249  10.808  14.713  1.00 12.24           O  
ATOM   2490  CB  ILE A 165      41.535  11.293  11.462  1.00 12.24           C  
ATOM   2491  CG1 ILE A 165      42.335  11.617  10.191  1.00 12.24           C  
ATOM   2492  CG2 ILE A 165      41.159  12.542  12.208  1.00 12.24           C  
ATOM   2493  CD1 ILE A 165      41.510  12.255   9.105  1.00 12.24           C  
ATOM   2494  H   ILE A 165      42.013   8.892  10.853  1.00 12.24           H  
ATOM   2495  HA  ILE A 165      43.360  10.790  12.471  1.00 12.24           H  
ATOM   2496  HB  ILE A 165      40.627  10.769  11.148  1.00 12.24           H  
ATOM   2497 1HG1 ILE A 165      43.146  12.293  10.450  1.00 12.24           H  
ATOM   2498 2HG1 ILE A 165      42.766  10.698   9.803  1.00 12.24           H  
ATOM   2499 1HG2 ILE A 165      40.563  13.185  11.564  1.00 12.24           H  
ATOM   2500 2HG2 ILE A 165      40.579  12.261  13.075  1.00 12.24           H  
ATOM   2501 3HG2 ILE A 165      42.058  13.070  12.521  1.00 12.24           H  
ATOM   2502 1HD1 ILE A 165      42.140  12.453   8.240  1.00 12.24           H  
ATOM   2503 2HD1 ILE A 165      40.704  11.574   8.821  1.00 12.24           H  
ATOM   2504 3HD1 ILE A 165      41.087  13.189   9.469  1.00 12.24           H  
ATOM   2505  N   ILE A 166      40.687   9.435  13.878  1.00 12.38           N  
ATOM   2506  CA  ILE A 166      40.067   9.253  15.184  1.00 12.38           C  
ATOM   2507  C   ILE A 166      41.067   8.673  16.175  1.00 12.38           C  
ATOM   2508  O   ILE A 166      41.166   9.132  17.319  1.00 12.38           O  
ATOM   2509  CB  ILE A 166      38.854   8.322  15.094  1.00 12.38           C  
ATOM   2510  CG1 ILE A 166      37.738   9.007  14.315  1.00 12.38           C  
ATOM   2511  CG2 ILE A 166      38.397   7.945  16.504  1.00 12.38           C  
ATOM   2512  CD1 ILE A 166      36.634   8.068  13.906  1.00 12.38           C  
ATOM   2513  H   ILE A 166      40.290   8.970  13.057  1.00 12.38           H  
ATOM   2514  HA  ILE A 166      39.738  10.223  15.551  1.00 12.38           H  
ATOM   2515  HB  ILE A 166      39.129   7.420  14.547  1.00 12.38           H  
ATOM   2516 1HG1 ILE A 166      37.311   9.794  14.930  1.00 12.38           H  
ATOM   2517 2HG1 ILE A 166      38.159   9.460  13.422  1.00 12.38           H  
ATOM   2518 1HG2 ILE A 166      37.540   7.277  16.441  1.00 12.38           H  
ATOM   2519 2HG2 ILE A 166      39.210   7.443  17.029  1.00 12.38           H  
ATOM   2520 3HG2 ILE A 166      38.117   8.846  17.049  1.00 12.38           H  
ATOM   2521 1HD1 ILE A 166      35.874   8.619  13.355  1.00 12.38           H  
ATOM   2522 2HD1 ILE A 166      37.049   7.285  13.270  1.00 12.38           H  
ATOM   2523 3HD1 ILE A 166      36.189   7.620  14.792  1.00 12.38           H  
ATOM   2524  N   ILE A 167      41.836   7.677  15.750  1.00 12.50           N  
ATOM   2525  CA  ILE A 167      42.819   7.097  16.645  1.00 12.50           C  
ATOM   2526  C   ILE A 167      43.858   8.115  17.071  1.00 12.50           C  
ATOM   2527  O   ILE A 167      44.163   8.215  18.259  1.00 12.50           O  
ATOM   2528  CB  ILE A 167      43.548   5.912  16.002  1.00 12.50           C  
ATOM   2529  CG1 ILE A 167      42.582   4.736  15.822  1.00 12.50           C  
ATOM   2530  CG2 ILE A 167      44.767   5.528  16.863  1.00 12.50           C  
ATOM   2531  CD1 ILE A 167      43.131   3.652  14.939  1.00 12.50           C  
ATOM   2532  H   ILE A 167      41.725   7.314  14.803  1.00 12.50           H  
ATOM   2533  HA  ILE A 167      42.304   6.740  17.533  1.00 12.50           H  
ATOM   2534  HB  ILE A 167      43.891   6.200  15.006  1.00 12.50           H  
ATOM   2535 1HG1 ILE A 167      42.354   4.310  16.796  1.00 12.50           H  
ATOM   2536 2HG1 ILE A 167      41.657   5.104  15.383  1.00 12.50           H  
ATOM   2537 1HG2 ILE A 167      45.294   4.698  16.396  1.00 12.50           H  
ATOM   2538 2HG2 ILE A 167      45.443   6.383  16.942  1.00 12.50           H  
ATOM   2539 3HG2 ILE A 167      44.435   5.237  17.858  1.00 12.50           H  
ATOM   2540 1HD1 ILE A 167      42.398   2.851  14.846  1.00 12.50           H  
ATOM   2541 2HD1 ILE A 167      43.344   4.068  13.953  1.00 12.50           H  
ATOM   2542 3HD1 ILE A 167      44.047   3.258  15.372  1.00 12.50           H  
ATOM   2543  N   GLU A 168      44.393   8.891  16.133  1.00 12.59           N  
ATOM   2544  CA  GLU A 168      45.426   9.838  16.518  1.00 12.59           C  
ATOM   2545  C   GLU A 168      44.875  10.929  17.448  1.00 12.59           C  
ATOM   2546  O   GLU A 168      45.558  11.351  18.384  1.00 12.59           O  
ATOM   2547  CB  GLU A 168      46.079  10.438  15.275  1.00 12.59           C  
ATOM   2548  CG  GLU A 168      46.890   9.413  14.441  1.00 12.59           C  
ATOM   2549  CD  GLU A 168      48.003   8.734  15.208  1.00 12.59           C  
ATOM   2550  OE1 GLU A 168      48.807   9.414  15.802  1.00 12.59           O  
ATOM   2551  OE2 GLU A 168      48.032   7.517  15.208  1.00 12.59           O  
ATOM   2552  H   GLU A 168      44.107   8.792  15.155  1.00 12.59           H  
ATOM   2553  HA  GLU A 168      46.194   9.293  17.064  1.00 12.59           H  
ATOM   2554 1HB  GLU A 168      45.301  10.852  14.626  1.00 12.59           H  
ATOM   2555 2HB  GLU A 168      46.741  11.253  15.562  1.00 12.59           H  
ATOM   2556 1HG  GLU A 168      46.213   8.646  14.072  1.00 12.59           H  
ATOM   2557 2HG  GLU A 168      47.311   9.923  13.578  1.00 12.59           H  
ATOM   2558  N   ILE A 169      43.630  11.359  17.226  1.00 12.67           N  
ATOM   2559  CA  ILE A 169      43.006  12.363  18.084  1.00 12.67           C  
ATOM   2560  C   ILE A 169      42.757  11.845  19.490  1.00 12.67           C  
ATOM   2561  O   ILE A 169      43.049  12.525  20.477  1.00 12.67           O  
ATOM   2562  CB  ILE A 169      41.660  12.846  17.520  1.00 12.67           C  
ATOM   2563  CG1 ILE A 169      41.867  13.639  16.239  1.00 12.67           C  
ATOM   2564  CG2 ILE A 169      40.910  13.666  18.564  1.00 12.67           C  
ATOM   2565  CD1 ILE A 169      40.582  13.893  15.509  1.00 12.67           C  
ATOM   2566  H   ILE A 169      43.109  10.995  16.427  1.00 12.67           H  
ATOM   2567  HA  ILE A 169      43.678  13.217  18.150  1.00 12.67           H  
ATOM   2568  HB  ILE A 169      41.059  11.972  17.256  1.00 12.67           H  
ATOM   2569 1HG1 ILE A 169      42.328  14.595  16.478  1.00 12.67           H  
ATOM   2570 2HG1 ILE A 169      42.537  13.090  15.585  1.00 12.67           H  
ATOM   2571 1HG2 ILE A 169      39.950  13.977  18.157  1.00 12.67           H  
ATOM   2572 2HG2 ILE A 169      40.744  13.062  19.454  1.00 12.67           H  
ATOM   2573 3HG2 ILE A 169      41.496  14.545  18.827  1.00 12.67           H  
ATOM   2574 1HD1 ILE A 169      40.784  14.457  14.601  1.00 12.67           H  
ATOM   2575 2HD1 ILE A 169      40.125  12.938  15.256  1.00 12.67           H  
ATOM   2576 3HD1 ILE A 169      39.908  14.460  16.146  1.00 12.67           H  
ATOM   2577  N   THR A 170      42.213  10.634  19.582  1.00 12.80           N  
ATOM   2578  CA  THR A 170      41.870  10.062  20.868  1.00 12.80           C  
ATOM   2579  C   THR A 170      43.048   9.370  21.566  1.00 12.80           C  
ATOM   2580  O   THR A 170      42.983   9.114  22.769  1.00 12.80           O  
ATOM   2581  CB  THR A 170      40.666   9.112  20.703  1.00 12.80           C  
ATOM   2582  OG1 THR A 170      40.998   8.051  19.803  1.00 12.80           O  
ATOM   2583  CG2 THR A 170      39.485   9.891  20.122  1.00 12.80           C  
ATOM   2584  H   THR A 170      41.996  10.108  18.735  1.00 12.80           H  
ATOM   2585  HA  THR A 170      41.546  10.876  21.514  1.00 12.80           H  
ATOM   2586  HB  THR A 170      40.395   8.693  21.668  1.00 12.80           H  
ATOM   2587  HG1 THR A 170      41.185   8.436  18.916  1.00 12.80           H  
ATOM   2588 1HG2 THR A 170      38.633   9.223  19.999  1.00 12.80           H  
ATOM   2589 2HG2 THR A 170      39.218  10.703  20.797  1.00 12.80           H  
ATOM   2590 3HG2 THR A 170      39.765  10.303  19.151  1.00 12.80           H  
ATOM   2591  N   ARG A 171      44.146   9.121  20.839  1.00 13.02           N  
ATOM   2592  CA  ARG A 171      45.347   8.511  21.412  1.00 13.02           C  
ATOM   2593  C   ARG A 171      45.834   9.248  22.654  1.00 13.02           C  
ATOM   2594  O   ARG A 171      46.230   8.611  23.632  1.00 13.02           O  
ATOM   2595  CB  ARG A 171      46.507   8.518  20.422  1.00 13.02           C  
ATOM   2596  CG  ARG A 171      47.764   7.839  20.934  1.00 13.02           C  
ATOM   2597  CD  ARG A 171      48.918   7.954  19.985  1.00 13.02           C  
ATOM   2598  NE  ARG A 171      48.695   7.301  18.698  1.00 13.02           N  
ATOM   2599  CZ  ARG A 171      48.854   5.984  18.461  1.00 13.02           C  
ATOM   2600  NH1 ARG A 171      49.202   5.166  19.435  1.00 13.02           N  
ATOM   2601  NH2 ARG A 171      48.667   5.520  17.241  1.00 13.02           N  
ATOM   2602  H   ARG A 171      44.136   9.304  19.839  1.00 13.02           H  
ATOM   2603  HA  ARG A 171      45.113   7.483  21.682  1.00 13.02           H  
ATOM   2604 1HB  ARG A 171      46.224   8.010  19.512  1.00 13.02           H  
ATOM   2605 2HB  ARG A 171      46.758   9.547  20.159  1.00 13.02           H  
ATOM   2606 1HG  ARG A 171      48.056   8.314  21.877  1.00 13.02           H  
ATOM   2607 2HG  ARG A 171      47.561   6.784  21.106  1.00 13.02           H  
ATOM   2608 1HD  ARG A 171      49.105   9.012  19.794  1.00 13.02           H  
ATOM   2609 2HD  ARG A 171      49.802   7.512  20.440  1.00 13.02           H  
ATOM   2610  HE  ARG A 171      48.438   7.892  17.900  1.00 13.02           H  
ATOM   2611 1HH1 ARG A 171      49.348   5.525  20.368  1.00 13.02           H  
ATOM   2612 2HH1 ARG A 171      49.323   4.182  19.248  1.00 13.02           H  
ATOM   2613 1HH2 ARG A 171      48.416   6.177  16.484  1.00 13.02           H  
ATOM   2614 2HH2 ARG A 171      48.786   4.543  17.044  1.00 13.02           H  
ATOM   2615  N   ASP A 172      45.813  10.584  22.584  1.00 13.27           N  
ATOM   2616  CA  ASP A 172      46.265  11.486  23.640  1.00 13.27           C  
ATOM   2617  C   ASP A 172      47.785  11.433  23.769  1.00 13.27           C  
ATOM   2618  O   ASP A 172      48.479  11.291  22.760  1.00 13.27           O  
ATOM   2619  OXT ASP A 172      48.302  11.867  24.797  1.00 13.27           O  
ATOM   2620  CB  ASP A 172      45.587  11.167  24.986  1.00 13.27           C  
ATOM   2621  CG  ASP A 172      45.801  12.261  26.046  1.00 13.27           C  
ATOM   2622  OD1 ASP A 172      46.541  13.180  25.782  1.00 13.27           O  
ATOM   2623  OD2 ASP A 172      45.209  12.170  27.101  1.00 13.27           O  
ATOM   2624  H   ASP A 172      45.447  10.994  21.732  1.00 13.27           H  
ATOM   2625  HA  ASP A 172      45.986  12.503  23.362  1.00 13.27           H  
ATOM   2626 1HB  ASP A 172      44.514  11.020  24.829  1.00 13.27           H  
ATOM   2627 2HB  ASP A 172      45.986  10.240  25.395  1.00 13.27           H  
TER    2628
ENDMDL

REMARK ID 699607 MODEL 5 ND6 Mus musculus
PFRMAT TS
TARGET ND6 Mus musculus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.502  -1.020   0.747  1.00  4.78           N  
ATOM      2  CA  MET A   1       2.579  -0.147   1.199  1.00  4.78           C  
ATOM      3  C   MET A   1       1.887   1.140   1.580  1.00  4.78           C  
ATOM      4  O   MET A   1       1.825   1.523   2.759  1.00  4.78           O  
ATOM      5  CB  MET A   1       3.622   0.062   0.091  1.00  4.78           C  
ATOM      6  CG  MET A   1       4.437  -1.198  -0.274  1.00  4.78           C  
ATOM      7  SD  MET A   1       5.578  -0.976  -1.711  1.00  4.78           S  
ATOM      8  CE  MET A   1       6.961  -0.008  -1.093  1.00  4.78           C  
ATOM      9 1H   MET A   1       1.488  -1.875   1.283  1.00  4.78           H  
ATOM     10 2H   MET A   1       0.633  -0.493   0.905  1.00  4.78           H  
ATOM     11 3H   MET A   1       1.605  -1.233  -0.234  1.00  4.78           H  
ATOM     12  HA  MET A   1       3.054  -0.563   2.087  1.00  4.78           H  
ATOM     13 1HB  MET A   1       3.141   0.424  -0.811  1.00  4.78           H  
ATOM     14 2HB  MET A   1       4.329   0.814   0.406  1.00  4.78           H  
ATOM     15 1HG  MET A   1       5.039  -1.487   0.590  1.00  4.78           H  
ATOM     16 2HG  MET A   1       3.757  -2.017  -0.499  1.00  4.78           H  
ATOM     17 1HE  MET A   1       7.677   0.165  -1.895  1.00  4.78           H  
ATOM     18 2HE  MET A   1       6.600   0.933  -0.721  1.00  4.78           H  
ATOM     19 3HE  MET A   1       7.448  -0.550  -0.287  1.00  4.78           H  
ATOM     20  N   ASN A   2       1.272   1.760   0.580  1.00  4.24           N  
ATOM     21  CA  ASN A   2       0.467   2.937   0.826  1.00  4.24           C  
ATOM     22  C   ASN A   2      -0.638   2.494   1.757  1.00  4.24           C  
ATOM     23  O   ASN A   2      -1.035   1.324   1.704  1.00  4.24           O  
ATOM     24  CB  ASN A   2      -0.115   3.466  -0.464  1.00  4.24           C  
ATOM     25  CG  ASN A   2       0.935   3.951  -1.395  1.00  4.24           C  
ATOM     26  OD1 ASN A   2       2.031   4.300  -0.975  1.00  4.24           O  
ATOM     27  ND2 ASN A   2       0.628   3.977  -2.664  1.00  4.24           N  
ATOM     28  H   ASN A   2       1.362   1.437  -0.373  1.00  4.24           H  
ATOM     29  HA  ASN A   2       1.065   3.702   1.324  1.00  4.24           H  
ATOM     30 1HB  ASN A   2      -0.687   2.678  -0.955  1.00  4.24           H  
ATOM     31 2HB  ASN A   2      -0.805   4.277  -0.245  1.00  4.24           H  
ATOM     32 1HD2 ASN A   2       1.300   4.292  -3.334  1.00  4.24           H  
ATOM     33 2HD2 ASN A   2      -0.278   3.683  -2.965  1.00  4.24           H  
ATOM     34  N   ASN A   3      -1.025   3.369   2.692  1.00  3.69           N  
ATOM     35  CA  ASN A   3      -2.103   3.216   3.702  1.00  3.69           C  
ATOM     36  C   ASN A   3      -1.864   2.134   4.777  1.00  3.69           C  
ATOM     37  O   ASN A   3      -2.251   2.311   5.936  1.00  3.69           O  
ATOM     38  CB  ASN A   3      -3.430   2.963   3.016  1.00  3.69           C  
ATOM     39  CG  ASN A   3      -3.839   4.107   2.129  1.00  3.69           C  
ATOM     40  OD1 ASN A   3      -3.649   5.276   2.466  1.00  3.69           O  
ATOM     41  ND2 ASN A   3      -4.399   3.788   0.992  1.00  3.69           N  
ATOM     42  H   ASN A   3      -0.563   4.267   2.676  1.00  3.69           H  
ATOM     43  HA  ASN A   3      -2.186   4.166   4.233  1.00  3.69           H  
ATOM     44 1HB  ASN A   3      -3.378   2.051   2.422  1.00  3.69           H  
ATOM     45 2HB  ASN A   3      -4.202   2.812   3.771  1.00  3.69           H  
ATOM     46 1HD2 ASN A   3      -4.696   4.509   0.361  1.00  3.69           H  
ATOM     47 2HD2 ASN A   3      -4.539   2.826   0.755  1.00  3.69           H  
ATOM     48  N   TYR A   4      -1.122   1.090   4.423  1.00  3.19           N  
ATOM     49  CA  TYR A   4      -0.716   0.021   5.316  1.00  3.19           C  
ATOM     50  C   TYR A   4       0.177   0.637   6.365  1.00  3.19           C  
ATOM     51  O   TYR A   4      -0.002   0.395   7.554  1.00  3.19           O  
ATOM     52  CB  TYR A   4      -0.054  -1.106   4.517  1.00  3.19           C  
ATOM     53  CG  TYR A   4       0.333  -2.369   5.298  1.00  3.19           C  
ATOM     54  CD1 TYR A   4      -0.669  -3.210   5.768  1.00  3.19           C  
ATOM     55  CD2 TYR A   4       1.666  -2.734   5.471  1.00  3.19           C  
ATOM     56  CE1 TYR A   4      -0.351  -4.386   6.422  1.00  3.19           C  
ATOM     57  CE2 TYR A   4       1.978  -3.933   6.122  1.00  3.19           C  
ATOM     58  CZ  TYR A   4       0.973  -4.746   6.596  1.00  3.19           C  
ATOM     59  OH  TYR A   4       1.273  -5.930   7.228  1.00  3.19           O  
ATOM     60  H   TYR A   4      -0.881   1.017   3.447  1.00  3.19           H  
ATOM     61  HA  TYR A   4      -1.598  -0.380   5.816  1.00  3.19           H  
ATOM     62 1HB  TYR A   4      -0.719  -1.399   3.705  1.00  3.19           H  
ATOM     63 2HB  TYR A   4       0.851  -0.713   4.057  1.00  3.19           H  
ATOM     64  HD1 TYR A   4      -1.714  -2.940   5.619  1.00  3.19           H  
ATOM     65  HD2 TYR A   4       2.464  -2.094   5.092  1.00  3.19           H  
ATOM     66  HE1 TYR A   4      -1.147  -5.035   6.788  1.00  3.19           H  
ATOM     67  HE2 TYR A   4       3.023  -4.226   6.254  1.00  3.19           H  
ATOM     68  HH  TYR A   4       2.223  -6.066   7.214  1.00  3.19           H  
ATOM     69  N   ILE A   5       1.107   1.486   5.929  1.00  2.77           N  
ATOM     70  CA  ILE A   5       2.020   2.160   6.842  1.00  2.77           C  
ATOM     71  C   ILE A   5       1.232   2.982   7.876  1.00  2.77           C  
ATOM     72  O   ILE A   5       1.581   2.992   9.055  1.00  2.77           O  
ATOM     73  CB  ILE A   5       3.016   3.030   6.071  1.00  2.77           C  
ATOM     74  CG1 ILE A   5       3.960   2.123   5.250  1.00  2.77           C  
ATOM     75  CG2 ILE A   5       3.849   3.847   7.063  1.00  2.77           C  
ATOM     76  CD1 ILE A   5       4.753   2.869   4.221  1.00  2.77           C  
ATOM     77  H   ILE A   5       1.211   1.628   4.919  1.00  2.77           H  
ATOM     78  HA  ILE A   5       2.589   1.403   7.378  1.00  2.77           H  
ATOM     79  HB  ILE A   5       2.481   3.692   5.385  1.00  2.77           H  
ATOM     80 1HG1 ILE A   5       4.664   1.639   5.934  1.00  2.77           H  
ATOM     81 2HG1 ILE A   5       3.378   1.351   4.750  1.00  2.77           H  
ATOM     82 1HG2 ILE A   5       4.566   4.460   6.522  1.00  2.77           H  
ATOM     83 2HG2 ILE A   5       3.198   4.485   7.653  1.00  2.77           H  
ATOM     84 3HG2 ILE A   5       4.383   3.169   7.730  1.00  2.77           H  
ATOM     85 1HD1 ILE A   5       5.407   2.185   3.687  1.00  2.77           H  
ATOM     86 2HD1 ILE A   5       4.071   3.344   3.512  1.00  2.77           H  
ATOM     87 3HD1 ILE A   5       5.334   3.615   4.710  1.00  2.77           H  
ATOM     88  N   PHE A   6       0.181   3.696   7.445  1.00  2.47           N  
ATOM     89  CA  PHE A   6      -0.661   4.448   8.390  1.00  2.47           C  
ATOM     90  C   PHE A   6      -1.261   3.522   9.442  1.00  2.47           C  
ATOM     91  O   PHE A   6      -1.193   3.802  10.648  1.00  2.47           O  
ATOM     92  CB  PHE A   6      -1.781   5.225   7.694  1.00  2.47           C  
ATOM     93  CG  PHE A   6      -2.743   5.868   8.680  1.00  2.47           C  
ATOM     94  CD1 PHE A   6      -2.411   7.021   9.377  1.00  2.47           C  
ATOM     95  CD2 PHE A   6      -3.997   5.309   8.904  1.00  2.47           C  
ATOM     96  CE1 PHE A   6      -3.295   7.585  10.272  1.00  2.47           C  
ATOM     97  CE2 PHE A   6      -4.880   5.886   9.800  1.00  2.47           C  
ATOM     98  CZ  PHE A   6      -4.520   7.025  10.482  1.00  2.47           C  
ATOM     99  H   PHE A   6      -0.064   3.675   6.465  1.00  2.47           H  
ATOM    100  HA  PHE A   6      -0.032   5.170   8.910  1.00  2.47           H  
ATOM    101 1HB  PHE A   6      -1.359   6.003   7.063  1.00  2.47           H  
ATOM    102 2HB  PHE A   6      -2.350   4.557   7.056  1.00  2.47           H  
ATOM    103  HD1 PHE A   6      -1.451   7.474   9.226  1.00  2.47           H  
ATOM    104  HD2 PHE A   6      -4.277   4.402   8.364  1.00  2.47           H  
ATOM    105  HE1 PHE A   6      -3.019   8.475  10.819  1.00  2.47           H  
ATOM    106  HE2 PHE A   6      -5.858   5.436   9.970  1.00  2.47           H  
ATOM    107  HZ  PHE A   6      -5.200   7.479  11.186  1.00  2.47           H  
ATOM    108  N   VAL A   7      -1.857   2.420   8.997  1.00  2.24           N  
ATOM    109  CA  VAL A   7      -2.454   1.488   9.939  1.00  2.24           C  
ATOM    110  C   VAL A   7      -1.403   0.949  10.896  1.00  2.24           C  
ATOM    111  O   VAL A   7      -1.617   0.899  12.112  1.00  2.24           O  
ATOM    112  CB  VAL A   7      -3.118   0.326   9.201  1.00  2.24           C  
ATOM    113  CG1 VAL A   7      -3.544  -0.747  10.209  1.00  2.24           C  
ATOM    114  CG2 VAL A   7      -4.306   0.860   8.415  1.00  2.24           C  
ATOM    115  H   VAL A   7      -1.896   2.233   7.991  1.00  2.24           H  
ATOM    116  HA  VAL A   7      -3.215   2.022  10.515  1.00  2.24           H  
ATOM    117  HB  VAL A   7      -2.399  -0.127   8.516  1.00  2.24           H  
ATOM    118 1HG1 VAL A   7      -4.006  -1.579   9.681  1.00  2.24           H  
ATOM    119 2HG1 VAL A   7      -2.664  -1.104  10.749  1.00  2.24           H  
ATOM    120 3HG1 VAL A   7      -4.256  -0.324  10.916  1.00  2.24           H  
ATOM    121 1HG2 VAL A   7      -4.782   0.046   7.873  1.00  2.24           H  
ATOM    122 2HG2 VAL A   7      -5.021   1.313   9.100  1.00  2.24           H  
ATOM    123 3HG2 VAL A   7      -3.956   1.613   7.706  1.00  2.24           H  
ATOM    124  N   LEU A   8      -0.247   0.587  10.353  1.00  2.07           N  
ATOM    125  CA  LEU A   8       0.839   0.091  11.164  1.00  2.07           C  
ATOM    126  C   LEU A   8       1.313   1.149  12.144  1.00  2.07           C  
ATOM    127  O   LEU A   8       1.640   0.832  13.281  1.00  2.07           O  
ATOM    128  CB  LEU A   8       2.013  -0.310  10.297  1.00  2.07           C  
ATOM    129  CG  LEU A   8       1.871  -1.515   9.398  1.00  2.07           C  
ATOM    130  CD1 LEU A   8       3.109  -1.574   8.576  1.00  2.07           C  
ATOM    131  CD2 LEU A   8       1.693  -2.764  10.201  1.00  2.07           C  
ATOM    132  H   LEU A   8      -0.127   0.652   9.344  1.00  2.07           H  
ATOM    133  HA  LEU A   8       0.492  -0.774  11.721  1.00  2.07           H  
ATOM    134 1HB  LEU A   8       2.235   0.530   9.656  1.00  2.07           H  
ATOM    135 2HB  LEU A   8       2.861  -0.475  10.934  1.00  2.07           H  
ATOM    136  HG  LEU A   8       1.020  -1.403   8.747  1.00  2.07           H  
ATOM    137 1HD1 LEU A   8       3.083  -2.401   7.930  1.00  2.07           H  
ATOM    138 2HD1 LEU A   8       3.211  -0.674   7.995  1.00  2.07           H  
ATOM    139 3HD1 LEU A   8       3.946  -1.672   9.244  1.00  2.07           H  
ATOM    140 1HD2 LEU A   8       1.606  -3.608   9.524  1.00  2.07           H  
ATOM    141 2HD2 LEU A   8       2.546  -2.908  10.842  1.00  2.07           H  
ATOM    142 3HD2 LEU A   8       0.793  -2.686  10.798  1.00  2.07           H  
ATOM    143  N   SER A   9       1.331   2.415  11.726  1.00  1.95           N  
ATOM    144  CA  SER A   9       1.776   3.485  12.601  1.00  1.95           C  
ATOM    145  C   SER A   9       0.859   3.555  13.813  1.00  1.95           C  
ATOM    146  O   SER A   9       1.323   3.710  14.947  1.00  1.95           O  
ATOM    147  CB  SER A   9       1.771   4.810  11.858  1.00  1.95           C  
ATOM    148  OG  SER A   9       2.692   4.799  10.799  1.00  1.95           O  
ATOM    149  H   SER A   9       1.074   2.641  10.769  1.00  1.95           H  
ATOM    150  HA  SER A   9       2.786   3.267  12.943  1.00  1.95           H  
ATOM    151 1HB  SER A   9       0.780   5.010  11.476  1.00  1.95           H  
ATOM    152 2HB  SER A   9       2.020   5.611  12.547  1.00  1.95           H  
ATOM    153  HG  SER A   9       2.419   4.041  10.232  1.00  1.95           H  
ATOM    154  N   SER A  10      -0.451   3.394  13.585  1.00  1.85           N  
ATOM    155  CA  SER A  10      -1.398   3.414  14.691  1.00  1.85           C  
ATOM    156  C   SER A  10      -1.149   2.223  15.626  1.00  1.85           C  
ATOM    157  O   SER A  10      -1.122   2.388  16.845  1.00  1.85           O  
ATOM    158  CB  SER A  10      -2.824   3.383  14.169  1.00  1.85           C  
ATOM    159  OG  SER A  10      -3.123   4.551  13.448  1.00  1.85           O  
ATOM    160  H   SER A  10      -0.779   3.288  12.621  1.00  1.85           H  
ATOM    161  HA  SER A  10      -1.253   4.333  15.256  1.00  1.85           H  
ATOM    162 1HB  SER A  10      -2.963   2.513  13.530  1.00  1.85           H  
ATOM    163 2HB  SER A  10      -3.511   3.286  15.007  1.00  1.85           H  
ATOM    164  HG  SER A  10      -2.556   4.520  12.659  1.00  1.85           H  
ATOM    165  N   LEU A  11      -0.890   1.041  15.052  1.00  1.77           N  
ATOM    166  CA  LEU A  11      -0.627  -0.154  15.859  1.00  1.77           C  
ATOM    167  C   LEU A  11       0.673  -0.007  16.657  1.00  1.77           C  
ATOM    168  O   LEU A  11       0.766  -0.436  17.813  1.00  1.77           O  
ATOM    169  CB  LEU A  11      -0.526  -1.373  14.947  1.00  1.77           C  
ATOM    170  CG  LEU A  11      -1.815  -1.778  14.261  1.00  1.77           C  
ATOM    171  CD1 LEU A  11      -1.518  -2.885  13.260  1.00  1.77           C  
ATOM    172  CD2 LEU A  11      -2.823  -2.214  15.301  1.00  1.77           C  
ATOM    173  H   LEU A  11      -0.927   0.968  14.034  1.00  1.77           H  
ATOM    174  HA  LEU A  11      -1.449  -0.293  16.552  1.00  1.77           H  
ATOM    175 1HB  LEU A  11       0.212  -1.173  14.179  1.00  1.77           H  
ATOM    176 2HB  LEU A  11      -0.185  -2.220  15.539  1.00  1.77           H  
ATOM    177  HG  LEU A  11      -2.216  -0.928  13.711  1.00  1.77           H  
ATOM    178 1HD1 LEU A  11      -2.438  -3.170  12.751  1.00  1.77           H  
ATOM    179 2HD1 LEU A  11      -0.803  -2.529  12.534  1.00  1.77           H  
ATOM    180 3HD1 LEU A  11      -1.107  -3.747  13.781  1.00  1.77           H  
ATOM    181 1HD2 LEU A  11      -3.751  -2.497  14.807  1.00  1.77           H  
ATOM    182 2HD2 LEU A  11      -2.429  -3.067  15.855  1.00  1.77           H  
ATOM    183 3HD2 LEU A  11      -3.012  -1.390  15.990  1.00  1.77           H  
ATOM    184  N   PHE A  12       1.665   0.630  16.036  1.00  1.72           N  
ATOM    185  CA  PHE A  12       2.960   0.883  16.643  1.00  1.72           C  
ATOM    186  C   PHE A  12       2.713   1.731  17.875  1.00  1.72           C  
ATOM    187  O   PHE A  12       3.217   1.431  18.959  1.00  1.72           O  
ATOM    188  CB  PHE A  12       3.874   1.588  15.640  1.00  1.72           C  
ATOM    189  CG  PHE A  12       5.260   1.819  16.070  1.00  1.72           C  
ATOM    190  CD1 PHE A  12       6.167   0.773  16.057  1.00  1.72           C  
ATOM    191  CD2 PHE A  12       5.691   3.072  16.442  1.00  1.72           C  
ATOM    192  CE1 PHE A  12       7.473   0.976  16.423  1.00  1.72           C  
ATOM    193  CE2 PHE A  12       7.003   3.278  16.806  1.00  1.72           C  
ATOM    194  CZ  PHE A  12       7.893   2.224  16.798  1.00  1.72           C  
ATOM    195  H   PHE A  12       1.521   0.934  15.080  1.00  1.72           H  
ATOM    196  HA  PHE A  12       3.413  -0.064  16.940  1.00  1.72           H  
ATOM    197 1HB  PHE A  12       3.892   1.032  14.722  1.00  1.72           H  
ATOM    198 2HB  PHE A  12       3.451   2.552  15.400  1.00  1.72           H  
ATOM    199  HD1 PHE A  12       5.835  -0.221  15.753  1.00  1.72           H  
ATOM    200  HD2 PHE A  12       4.982   3.903  16.444  1.00  1.72           H  
ATOM    201  HE1 PHE A  12       8.176   0.145  16.416  1.00  1.72           H  
ATOM    202  HE2 PHE A  12       7.337   4.272  17.103  1.00  1.72           H  
ATOM    203  HZ  PHE A  12       8.931   2.383  17.089  1.00  1.72           H  
ATOM    204  N   LEU A  13       1.901   2.787  17.710  1.00  1.70           N  
ATOM    205  CA  LEU A  13       1.533   3.666  18.807  1.00  1.70           C  
ATOM    206  C   LEU A  13       0.824   2.906  19.924  1.00  1.70           C  
ATOM    207  O   LEU A  13       1.128   3.132  21.094  1.00  1.70           O  
ATOM    208  CB  LEU A  13       0.652   4.818  18.328  1.00  1.70           C  
ATOM    209  CG  LEU A  13       0.221   5.777  19.420  1.00  1.70           C  
ATOM    210  CD1 LEU A  13       1.438   6.403  20.073  1.00  1.70           C  
ATOM    211  CD2 LEU A  13      -0.647   6.824  18.816  1.00  1.70           C  
ATOM    212  H   LEU A  13       1.537   2.990  16.777  1.00  1.70           H  
ATOM    213  HA  LEU A  13       2.443   4.097  19.210  1.00  1.70           H  
ATOM    214 1HB  LEU A  13       1.187   5.376  17.560  1.00  1.70           H  
ATOM    215 2HB  LEU A  13      -0.246   4.410  17.886  1.00  1.70           H  
ATOM    216  HG  LEU A  13      -0.330   5.233  20.176  1.00  1.70           H  
ATOM    217 1HD1 LEU A  13       1.115   7.087  20.860  1.00  1.70           H  
ATOM    218 2HD1 LEU A  13       2.063   5.622  20.506  1.00  1.70           H  
ATOM    219 3HD1 LEU A  13       2.009   6.953  19.326  1.00  1.70           H  
ATOM    220 1HD2 LEU A  13      -0.986   7.523  19.586  1.00  1.70           H  
ATOM    221 2HD2 LEU A  13      -0.079   7.364  18.063  1.00  1.70           H  
ATOM    222 3HD2 LEU A  13      -1.498   6.351  18.345  1.00  1.70           H  
ATOM    223  N   VAL A  14      -0.088   1.980  19.590  1.00  1.71           N  
ATOM    224  CA  VAL A  14      -0.778   1.226  20.642  1.00  1.71           C  
ATOM    225  C   VAL A  14       0.268   0.518  21.499  1.00  1.71           C  
ATOM    226  O   VAL A  14       0.215   0.558  22.735  1.00  1.71           O  
ATOM    227  CB  VAL A  14      -1.678   0.103  20.055  1.00  1.71           C  
ATOM    228  CG1 VAL A  14      -2.187  -0.771  21.187  1.00  1.71           C  
ATOM    229  CG2 VAL A  14      -2.840   0.647  19.271  1.00  1.71           C  
ATOM    230  H   VAL A  14      -0.324   1.843  18.606  1.00  1.71           H  
ATOM    231  HA  VAL A  14      -1.359   1.911  21.252  1.00  1.71           H  
ATOM    232  HB  VAL A  14      -1.075  -0.514  19.407  1.00  1.71           H  
ATOM    233 1HG1 VAL A  14      -2.786  -1.581  20.776  1.00  1.71           H  
ATOM    234 2HG1 VAL A  14      -1.342  -1.187  21.734  1.00  1.71           H  
ATOM    235 3HG1 VAL A  14      -2.796  -0.176  21.859  1.00  1.71           H  
ATOM    236 1HG2 VAL A  14      -3.418  -0.182  18.869  1.00  1.71           H  
ATOM    237 2HG2 VAL A  14      -3.461   1.221  19.907  1.00  1.71           H  
ATOM    238 3HG2 VAL A  14      -2.481   1.257  18.462  1.00  1.71           H  
ATOM    239  N   GLY A  15       1.227  -0.119  20.823  1.00  1.76           N  
ATOM    240  CA  GLY A  15       2.323  -0.832  21.461  1.00  1.76           C  
ATOM    241  C   GLY A  15       3.164   0.090  22.340  1.00  1.76           C  
ATOM    242  O   GLY A  15       3.390  -0.199  23.524  1.00  1.76           O  
ATOM    243  H   GLY A  15       1.185  -0.106  19.800  1.00  1.76           H  
ATOM    244 1HA  GLY A  15       1.927  -1.654  22.055  1.00  1.76           H  
ATOM    245 2HA  GLY A  15       2.956  -1.268  20.687  1.00  1.76           H  
ATOM    246  N   CYS A  16       3.625   1.194  21.752  1.00  1.86           N  
ATOM    247  CA  CYS A  16       4.488   2.149  22.425  1.00  1.86           C  
ATOM    248  C   CYS A  16       3.817   2.711  23.667  1.00  1.86           C  
ATOM    249  O   CYS A  16       4.449   2.836  24.722  1.00  1.86           O  
ATOM    250  CB  CYS A  16       4.817   3.289  21.472  1.00  1.86           C  
ATOM    251  SG  CYS A  16       5.837   2.776  20.077  1.00  1.86           S  
ATOM    252  H   CYS A  16       3.383   1.355  20.776  1.00  1.86           H  
ATOM    253  HA  CYS A  16       5.407   1.640  22.712  1.00  1.86           H  
ATOM    254 1HB  CYS A  16       3.895   3.712  21.083  1.00  1.86           H  
ATOM    255 2HB  CYS A  16       5.342   4.076  22.008  1.00  1.86           H  
ATOM    256  HG  CYS A  16       4.868   2.006  19.507  1.00  1.86           H  
ATOM    257  N   LEU A  17       2.523   3.019  23.561  1.00  2.00           N  
ATOM    258  CA  LEU A  17       1.800   3.512  24.711  1.00  2.00           C  
ATOM    259  C   LEU A  17       1.697   2.427  25.753  1.00  2.00           C  
ATOM    260  O   LEU A  17       1.834   2.713  26.933  1.00  2.00           O  
ATOM    261  CB  LEU A  17       0.408   3.975  24.338  1.00  2.00           C  
ATOM    262  CG  LEU A  17       0.313   5.204  23.504  1.00  2.00           C  
ATOM    263  CD1 LEU A  17      -1.117   5.369  23.082  1.00  2.00           C  
ATOM    264  CD2 LEU A  17       0.802   6.391  24.296  1.00  2.00           C  
ATOM    265  H   LEU A  17       2.040   2.916  22.670  1.00  2.00           H  
ATOM    266  HA  LEU A  17       2.346   4.352  25.133  1.00  2.00           H  
ATOM    267 1HB  LEU A  17      -0.091   3.166  23.797  1.00  2.00           H  
ATOM    268 2HB  LEU A  17      -0.126   4.170  25.254  1.00  2.00           H  
ATOM    269  HG  LEU A  17       0.919   5.088  22.619  1.00  2.00           H  
ATOM    270 1HD1 LEU A  17      -1.224   6.249  22.448  1.00  2.00           H  
ATOM    271 2HD1 LEU A  17      -1.395   4.481  22.530  1.00  2.00           H  
ATOM    272 3HD1 LEU A  17      -1.758   5.470  23.958  1.00  2.00           H  
ATOM    273 1HD2 LEU A  17       0.730   7.290  23.684  1.00  2.00           H  
ATOM    274 2HD2 LEU A  17       0.187   6.506  25.190  1.00  2.00           H  
ATOM    275 3HD2 LEU A  17       1.840   6.230  24.585  1.00  2.00           H  
ATOM    276  N   GLY A  18       1.493   1.174  25.327  1.00  2.17           N  
ATOM    277  CA  GLY A  18       1.387   0.067  26.268  1.00  2.17           C  
ATOM    278  C   GLY A  18       2.649  -0.056  27.099  1.00  2.17           C  
ATOM    279  O   GLY A  18       2.595  -0.388  28.278  1.00  2.17           O  
ATOM    280  H   GLY A  18       1.362   0.980  24.333  1.00  2.17           H  
ATOM    281 1HA  GLY A  18       0.536   0.225  26.926  1.00  2.17           H  
ATOM    282 2HA  GLY A  18       1.212  -0.857  25.718  1.00  2.17           H  
ATOM    283  N   LEU A  19       3.791   0.228  26.480  1.00  2.37           N  
ATOM    284  CA  LEU A  19       5.062   0.197  27.182  1.00  2.37           C  
ATOM    285  C   LEU A  19       5.127   1.354  28.185  1.00  2.37           C  
ATOM    286  O   LEU A  19       5.401   1.162  29.373  1.00  2.37           O  
ATOM    287  CB  LEU A  19       6.212   0.293  26.174  1.00  2.37           C  
ATOM    288  CG  LEU A  19       7.610   0.301  26.750  1.00  2.37           C  
ATOM    289  CD1 LEU A  19       7.851  -1.001  27.503  1.00  2.37           C  
ATOM    290  CD2 LEU A  19       8.577   0.475  25.618  1.00  2.37           C  
ATOM    291  H   LEU A  19       3.756   0.450  25.482  1.00  2.37           H  
ATOM    292  HA  LEU A  19       5.140  -0.741  27.723  1.00  2.37           H  
ATOM    293 1HB  LEU A  19       6.138  -0.547  25.481  1.00  2.37           H  
ATOM    294 2HB  LEU A  19       6.096   1.208  25.604  1.00  2.37           H  
ATOM    295  HG  LEU A  19       7.722   1.127  27.454  1.00  2.37           H  
ATOM    296 1HD1 LEU A  19       8.859  -1.007  27.919  1.00  2.37           H  
ATOM    297 2HD1 LEU A  19       7.128  -1.083  28.301  1.00  2.37           H  
ATOM    298 3HD1 LEU A  19       7.733  -1.837  26.831  1.00  2.37           H  
ATOM    299 1HD2 LEU A  19       9.598   0.482  26.001  1.00  2.37           H  
ATOM    300 2HD2 LEU A  19       8.444  -0.343  24.924  1.00  2.37           H  
ATOM    301 3HD2 LEU A  19       8.373   1.418  25.109  1.00  2.37           H  
ATOM    302  N   ALA A  20       4.812   2.563  27.709  1.00  2.60           N  
ATOM    303  CA  ALA A  20       4.833   3.773  28.535  1.00  2.60           C  
ATOM    304  C   ALA A  20       3.873   3.677  29.719  1.00  2.60           C  
ATOM    305  O   ALA A  20       4.134   4.207  30.801  1.00  2.60           O  
ATOM    306  CB  ALA A  20       4.451   4.974  27.687  1.00  2.60           C  
ATOM    307  H   ALA A  20       4.574   2.650  26.720  1.00  2.60           H  
ATOM    308  HA  ALA A  20       5.842   3.903  28.919  1.00  2.60           H  
ATOM    309 1HB  ALA A  20       4.492   5.874  28.295  1.00  2.60           H  
ATOM    310 2HB  ALA A  20       5.143   5.061  26.850  1.00  2.60           H  
ATOM    311 3HB  ALA A  20       3.440   4.838  27.308  1.00  2.60           H  
ATOM    312  N   LEU A  21       2.763   3.000  29.487  1.00  2.82           N  
ATOM    313  CA  LEU A  21       1.678   2.798  30.420  1.00  2.82           C  
ATOM    314  C   LEU A  21       1.676   1.386  30.988  1.00  2.82           C  
ATOM    315  O   LEU A  21       0.640   0.900  31.429  1.00  2.82           O  
ATOM    316  CB  LEU A  21       0.349   3.041  29.692  1.00  2.82           C  
ATOM    317  CG  LEU A  21       0.154   4.435  29.109  1.00  2.82           C  
ATOM    318  CD1 LEU A  21      -1.152   4.471  28.312  1.00  2.82           C  
ATOM    319  CD2 LEU A  21       0.142   5.434  30.245  1.00  2.82           C  
ATOM    320  H   LEU A  21       2.634   2.614  28.558  1.00  2.82           H  
ATOM    321  HA  LEU A  21       1.787   3.504  31.241  1.00  2.82           H  
ATOM    322 1HB  LEU A  21       0.258   2.318  28.882  1.00  2.82           H  
ATOM    323 2HB  LEU A  21      -0.457   2.877  30.387  1.00  2.82           H  
ATOM    324  HG  LEU A  21       0.972   4.669  28.426  1.00  2.82           H  
ATOM    325 1HD1 LEU A  21      -1.297   5.463  27.885  1.00  2.82           H  
ATOM    326 2HD1 LEU A  21      -1.093   3.740  27.515  1.00  2.82           H  
ATOM    327 3HD1 LEU A  21      -1.992   4.230  28.970  1.00  2.82           H  
ATOM    328 1HD2 LEU A  21       0.006   6.438  29.846  1.00  2.82           H  
ATOM    329 2HD2 LEU A  21      -0.679   5.199  30.927  1.00  2.82           H  
ATOM    330 3HD2 LEU A  21       1.090   5.382  30.786  1.00  2.82           H  
ATOM    331  N   LYS A  22       2.800   0.691  30.959  1.00  2.99           N  
ATOM    332  CA  LYS A  22       2.756  -0.667  31.453  1.00  2.99           C  
ATOM    333  C   LYS A  22       2.530  -0.734  32.968  1.00  2.99           C  
ATOM    334  O   LYS A  22       3.069   0.088  33.705  1.00  2.99           O  
ATOM    335  CB  LYS A  22       4.079  -1.364  31.144  1.00  2.99           C  
ATOM    336  CG  LYS A  22       5.245  -0.897  32.023  1.00  2.99           C  
ATOM    337  CD  LYS A  22       6.563  -1.513  31.579  1.00  2.99           C  
ATOM    338  CE  LYS A  22       7.713  -1.154  32.518  1.00  2.99           C  
ATOM    339  NZ  LYS A  22       8.033   0.308  32.485  1.00  2.99           N  
ATOM    340  H   LYS A  22       3.663   1.071  30.565  1.00  2.99           H  
ATOM    341  HA  LYS A  22       1.960  -1.155  30.915  1.00  2.99           H  
ATOM    342 1HB  LYS A  22       3.963  -2.435  31.270  1.00  2.99           H  
ATOM    343 2HB  LYS A  22       4.345  -1.187  30.106  1.00  2.99           H  
ATOM    344 1HG  LYS A  22       5.321   0.192  31.961  1.00  2.99           H  
ATOM    345 2HG  LYS A  22       5.050  -1.177  33.057  1.00  2.99           H  
ATOM    346 1HD  LYS A  22       6.460  -2.586  31.535  1.00  2.99           H  
ATOM    347 2HD  LYS A  22       6.796  -1.142  30.586  1.00  2.99           H  
ATOM    348 1HE  LYS A  22       7.439  -1.438  33.534  1.00  2.99           H  
ATOM    349 2HE  LYS A  22       8.599  -1.716  32.222  1.00  2.99           H  
ATOM    350 1HZ  LYS A  22       8.794   0.502  33.117  1.00  2.99           H  
ATOM    351 2HZ  LYS A  22       8.298   0.580  31.549  1.00  2.99           H  
ATOM    352 3HZ  LYS A  22       7.217   0.838  32.767  1.00  2.99           H  
ATOM    353  N   PRO A  23       1.729  -1.695  33.471  1.00  3.11           N  
ATOM    354  CA  PRO A  23       1.571  -2.034  34.872  1.00  3.11           C  
ATOM    355  C   PRO A  23       2.675  -2.977  35.356  1.00  3.11           C  
ATOM    356  O   PRO A  23       2.825  -3.208  36.556  1.00  3.11           O  
ATOM    357  CB  PRO A  23       0.218  -2.732  34.875  1.00  3.11           C  
ATOM    358  CG  PRO A  23       0.155  -3.401  33.536  1.00  3.11           C  
ATOM    359  CD  PRO A  23       0.859  -2.456  32.589  1.00  3.11           C  
ATOM    360  HA  PRO A  23       1.548  -1.111  35.470  1.00  3.11           H  
ATOM    361 1HB  PRO A  23       0.165  -3.443  35.714  1.00  3.11           H  
ATOM    362 2HB  PRO A  23      -0.582  -1.998  35.011  1.00  3.11           H  
ATOM    363 1HG  PRO A  23       0.633  -4.397  33.577  1.00  3.11           H  
ATOM    364 2HG  PRO A  23      -0.877  -3.560  33.264  1.00  3.11           H  
ATOM    365 1HD  PRO A  23       1.449  -3.036  31.929  1.00  3.11           H  
ATOM    366 2HD  PRO A  23       0.148  -1.804  32.063  1.00  3.11           H  
ATOM    367  N   SER A  24       3.412  -3.548  34.401  1.00  3.13           N  
ATOM    368  CA  SER A  24       4.426  -4.561  34.676  1.00  3.13           C  
ATOM    369  C   SER A  24       5.397  -4.666  33.507  1.00  3.13           C  
ATOM    370  O   SER A  24       4.965  -4.491  32.366  1.00  3.13           O  
ATOM    371  CB  SER A  24       3.732  -5.908  34.847  1.00  3.13           C  
ATOM    372  OG  SER A  24       3.138  -6.366  33.628  1.00  3.13           O  
ATOM    373  H   SER A  24       3.247  -3.286  33.445  1.00  3.13           H  
ATOM    374  HA  SER A  24       4.949  -4.274  35.588  1.00  3.13           H  
ATOM    375 1HB  SER A  24       4.417  -6.656  35.208  1.00  3.13           H  
ATOM    376 2HB  SER A  24       2.964  -5.797  35.596  1.00  3.13           H  
ATOM    377  HG  SER A  24       2.550  -7.088  33.892  1.00  3.13           H  
ATOM    378  N   PRO A  25       6.652  -5.121  33.723  1.00  3.06           N  
ATOM    379  CA  PRO A  25       7.648  -5.379  32.693  1.00  3.06           C  
ATOM    380  C   PRO A  25       7.214  -6.488  31.744  1.00  3.06           C  
ATOM    381  O   PRO A  25       7.681  -6.552  30.607  1.00  3.06           O  
ATOM    382  CB  PRO A  25       8.886  -5.773  33.509  1.00  3.06           C  
ATOM    383  CG  PRO A  25       8.349  -6.253  34.839  1.00  3.06           C  
ATOM    384  CD  PRO A  25       7.133  -5.398  35.097  1.00  3.06           C  
ATOM    385  HA  PRO A  25       7.840  -4.454  32.138  1.00  3.06           H  
ATOM    386 1HB  PRO A  25       9.449  -6.557  32.974  1.00  3.06           H  
ATOM    387 2HB  PRO A  25       9.559  -4.909  33.606  1.00  3.06           H  
ATOM    388 1HG  PRO A  25       8.100  -7.327  34.778  1.00  3.06           H  
ATOM    389 2HG  PRO A  25       9.118  -6.154  35.618  1.00  3.06           H  
ATOM    390 1HD  PRO A  25       6.444  -5.995  35.673  1.00  3.06           H  
ATOM    391 2HD  PRO A  25       7.407  -4.464  35.612  1.00  3.06           H  
ATOM    392  N   ILE A  26       6.288  -7.335  32.177  1.00  2.91           N  
ATOM    393  CA  ILE A  26       5.790  -8.396  31.323  1.00  2.91           C  
ATOM    394  C   ILE A  26       4.917  -7.789  30.235  1.00  2.91           C  
ATOM    395  O   ILE A  26       5.108  -8.056  29.046  1.00  2.91           O  
ATOM    396  CB  ILE A  26       4.999  -9.423  32.135  1.00  2.91           C  
ATOM    397  CG1 ILE A  26       5.944 -10.120  33.129  1.00  2.91           C  
ATOM    398  CG2 ILE A  26       4.332 -10.422  31.197  1.00  2.91           C  
ATOM    399  CD1 ILE A  26       5.237 -10.930  34.174  1.00  2.91           C  
ATOM    400  H   ILE A  26       5.922  -7.255  33.117  1.00  2.91           H  
ATOM    401  HA  ILE A  26       6.641  -8.896  30.851  1.00  2.91           H  
ATOM    402  HB  ILE A  26       4.233  -8.907  32.719  1.00  2.91           H  
ATOM    403 1HG1 ILE A  26       6.611 -10.778  32.577  1.00  2.91           H  
ATOM    404 2HG1 ILE A  26       6.545  -9.358  33.634  1.00  2.91           H  
ATOM    405 1HG2 ILE A  26       3.763 -11.146  31.778  1.00  2.91           H  
ATOM    406 2HG2 ILE A  26       3.661  -9.895  30.518  1.00  2.91           H  
ATOM    407 3HG2 ILE A  26       5.097 -10.942  30.619  1.00  2.91           H  
ATOM    408 1HD1 ILE A  26       5.969 -11.385  34.841  1.00  2.91           H  
ATOM    409 2HD1 ILE A  26       4.577 -10.275  34.744  1.00  2.91           H  
ATOM    410 3HD1 ILE A  26       4.647 -11.711  33.699  1.00  2.91           H  
ATOM    411  N   TYR A  27       3.965  -6.939  30.656  1.00  2.71           N  
ATOM    412  CA  TYR A  27       3.084  -6.253  29.714  1.00  2.71           C  
ATOM    413  C   TYR A  27       3.973  -5.430  28.790  1.00  2.71           C  
ATOM    414  O   TYR A  27       3.789  -5.410  27.571  1.00  2.71           O  
ATOM    415  CB  TYR A  27       2.083  -5.376  30.453  1.00  2.71           C  
ATOM    416  CG  TYR A  27       0.982  -4.702  29.613  1.00  2.71           C  
ATOM    417  CD1 TYR A  27      -0.169  -5.412  29.265  1.00  2.71           C  
ATOM    418  CD2 TYR A  27       1.116  -3.387  29.209  1.00  2.71           C  
ATOM    419  CE1 TYR A  27      -1.171  -4.791  28.532  1.00  2.71           C  
ATOM    420  CE2 TYR A  27       0.116  -2.773  28.490  1.00  2.71           C  
ATOM    421  CZ  TYR A  27      -1.021  -3.463  28.147  1.00  2.71           C  
ATOM    422  OH  TYR A  27      -2.006  -2.834  27.415  1.00  2.71           O  
ATOM    423  H   TYR A  27       3.857  -6.748  31.656  1.00  2.71           H  
ATOM    424  HA  TYR A  27       2.550  -6.988  29.116  1.00  2.71           H  
ATOM    425 1HB  TYR A  27       1.598  -5.963  31.233  1.00  2.71           H  
ATOM    426 2HB  TYR A  27       2.646  -4.599  30.955  1.00  2.71           H  
ATOM    427  HD1 TYR A  27      -0.285  -6.450  29.576  1.00  2.71           H  
ATOM    428  HD2 TYR A  27       2.013  -2.832  29.469  1.00  2.71           H  
ATOM    429  HE1 TYR A  27      -2.070  -5.343  28.263  1.00  2.71           H  
ATOM    430  HE2 TYR A  27       0.231  -1.739  28.189  1.00  2.71           H  
ATOM    431  HH  TYR A  27      -2.740  -3.444  27.277  1.00  2.71           H  
ATOM    432  N   GLY A  28       4.944  -4.737  29.397  1.00  2.51           N  
ATOM    433  CA  GLY A  28       5.899  -3.916  28.673  1.00  2.51           C  
ATOM    434  C   GLY A  28       6.580  -4.730  27.579  1.00  2.51           C  
ATOM    435  O   GLY A  28       6.574  -4.331  26.410  1.00  2.51           O  
ATOM    436  H   GLY A  28       5.022  -4.790  30.413  1.00  2.51           H  
ATOM    437 1HA  GLY A  28       5.387  -3.058  28.240  1.00  2.51           H  
ATOM    438 2HA  GLY A  28       6.649  -3.540  29.365  1.00  2.51           H  
ATOM    439  N   GLY A  29       7.114  -5.901  27.940  1.00  2.30           N  
ATOM    440  CA  GLY A  29       7.764  -6.782  26.982  1.00  2.30           C  
ATOM    441  C   GLY A  29       6.835  -7.114  25.819  1.00  2.30           C  
ATOM    442  O   GLY A  29       7.273  -7.136  24.668  1.00  2.30           O  
ATOM    443  H   GLY A  29       7.099  -6.182  28.917  1.00  2.30           H  
ATOM    444 1HA  GLY A  29       8.674  -6.325  26.613  1.00  2.30           H  
ATOM    445 2HA  GLY A  29       8.051  -7.701  27.492  1.00  2.30           H  
ATOM    446  N   LEU A  30       5.545  -7.326  26.091  1.00  2.12           N  
ATOM    447  CA  LEU A  30       4.622  -7.609  24.996  1.00  2.12           C  
ATOM    448  C   LEU A  30       4.530  -6.377  24.091  1.00  2.12           C  
ATOM    449  O   LEU A  30       4.494  -6.484  22.861  1.00  2.12           O  
ATOM    450  CB  LEU A  30       3.242  -7.981  25.546  1.00  2.12           C  
ATOM    451  CG  LEU A  30       3.185  -9.304  26.315  1.00  2.12           C  
ATOM    452  CD1 LEU A  30       1.812  -9.453  26.959  1.00  2.12           C  
ATOM    453  CD2 LEU A  30       3.483 -10.450  25.367  1.00  2.12           C  
ATOM    454  H   LEU A  30       5.224  -7.320  27.063  1.00  2.12           H  
ATOM    455  HA  LEU A  30       5.008  -8.440  24.415  1.00  2.12           H  
ATOM    456 1HB  LEU A  30       2.900  -7.199  26.207  1.00  2.12           H  
ATOM    457 2HB  LEU A  30       2.547  -8.050  24.713  1.00  2.12           H  
ATOM    458  HG  LEU A  30       3.929  -9.291  27.113  1.00  2.12           H  
ATOM    459 1HD1 LEU A  30       1.773 -10.387  27.519  1.00  2.12           H  
ATOM    460 2HD1 LEU A  30       1.636  -8.619  27.634  1.00  2.12           H  
ATOM    461 3HD1 LEU A  30       1.048  -9.460  26.184  1.00  2.12           H  
ATOM    462 1HD2 LEU A  30       3.451 -11.392  25.914  1.00  2.12           H  
ATOM    463 2HD2 LEU A  30       2.740 -10.468  24.569  1.00  2.12           H  
ATOM    464 3HD2 LEU A  30       4.469 -10.314  24.940  1.00  2.12           H  
ATOM    465  N   GLY A  31       4.538  -5.187  24.703  1.00  1.95           N  
ATOM    466  CA  GLY A  31       4.485  -3.931  23.959  1.00  1.95           C  
ATOM    467  C   GLY A  31       5.688  -3.823  23.025  1.00  1.95           C  
ATOM    468  O   GLY A  31       5.550  -3.418  21.864  1.00  1.95           O  
ATOM    469  H   GLY A  31       4.558  -5.164  25.725  1.00  1.95           H  
ATOM    470 1HA  GLY A  31       3.559  -3.877  23.386  1.00  1.95           H  
ATOM    471 2HA  GLY A  31       4.485  -3.095  24.662  1.00  1.95           H  
ATOM    472  N   LEU A  32       6.863  -4.207  23.538  1.00  1.80           N  
ATOM    473  CA  LEU A  32       8.119  -4.205  22.789  1.00  1.80           C  
ATOM    474  C   LEU A  32       8.109  -5.209  21.640  1.00  1.80           C  
ATOM    475  O   LEU A  32       8.613  -4.920  20.552  1.00  1.80           O  
ATOM    476  CB  LEU A  32       9.277  -4.484  23.750  1.00  1.80           C  
ATOM    477  CG  LEU A  32       9.583  -3.343  24.719  1.00  1.80           C  
ATOM    478  CD1 LEU A  32      10.504  -3.794  25.823  1.00  1.80           C  
ATOM    479  CD2 LEU A  32      10.267  -2.246  23.937  1.00  1.80           C  
ATOM    480  H   LEU A  32       6.867  -4.502  24.516  1.00  1.80           H  
ATOM    481  HA  LEU A  32       8.260  -3.210  22.370  1.00  1.80           H  
ATOM    482 1HB  LEU A  32       9.040  -5.363  24.334  1.00  1.80           H  
ATOM    483 2HB  LEU A  32      10.174  -4.689  23.170  1.00  1.80           H  
ATOM    484  HG  LEU A  32       8.664  -2.984  25.155  1.00  1.80           H  
ATOM    485 1HD1 LEU A  32      10.714  -2.956  26.485  1.00  1.80           H  
ATOM    486 2HD1 LEU A  32      10.039  -4.584  26.388  1.00  1.80           H  
ATOM    487 3HD1 LEU A  32      11.410  -4.146  25.401  1.00  1.80           H  
ATOM    488 1HD2 LEU A  32      10.505  -1.421  24.598  1.00  1.80           H  
ATOM    489 2HD2 LEU A  32      11.191  -2.634  23.504  1.00  1.80           H  
ATOM    490 3HD2 LEU A  32       9.608  -1.899  23.139  1.00  1.80           H  
ATOM    491  N   ILE A  33       7.508  -6.381  21.859  1.00  1.67           N  
ATOM    492  CA  ILE A  33       7.427  -7.372  20.792  1.00  1.67           C  
ATOM    493  C   ILE A  33       6.564  -6.851  19.659  1.00  1.67           C  
ATOM    494  O   ILE A  33       6.949  -6.912  18.485  1.00  1.67           O  
ATOM    495  CB  ILE A  33       6.840  -8.703  21.289  1.00  1.67           C  
ATOM    496  CG1 ILE A  33       7.806  -9.373  22.242  1.00  1.67           C  
ATOM    497  CG2 ILE A  33       6.516  -9.611  20.105  1.00  1.67           C  
ATOM    498  CD1 ILE A  33       7.201 -10.532  22.996  1.00  1.67           C  
ATOM    499  H   ILE A  33       7.136  -6.592  22.785  1.00  1.67           H  
ATOM    500  HA  ILE A  33       8.427  -7.554  20.421  1.00  1.67           H  
ATOM    501  HB  ILE A  33       5.924  -8.500  21.846  1.00  1.67           H  
ATOM    502 1HG1 ILE A  33       8.652  -9.732  21.675  1.00  1.67           H  
ATOM    503 2HG1 ILE A  33       8.160  -8.640  22.957  1.00  1.67           H  
ATOM    504 1HG2 ILE A  33       6.085 -10.541  20.472  1.00  1.67           H  
ATOM    505 2HG2 ILE A  33       5.800  -9.113  19.451  1.00  1.67           H  
ATOM    506 3HG2 ILE A  33       7.414  -9.830  19.551  1.00  1.67           H  
ATOM    507 1HD1 ILE A  33       7.940 -10.968  23.658  1.00  1.67           H  
ATOM    508 2HD1 ILE A  33       6.366 -10.176  23.579  1.00  1.67           H  
ATOM    509 3HD1 ILE A  33       6.860 -11.285  22.291  1.00  1.67           H  
ATOM    510  N   VAL A  34       5.408  -6.300  20.012  1.00  1.56           N  
ATOM    511  CA  VAL A  34       4.504  -5.756  19.021  1.00  1.56           C  
ATOM    512  C   VAL A  34       5.099  -4.556  18.311  1.00  1.56           C  
ATOM    513  O   VAL A  34       5.060  -4.494  17.083  1.00  1.56           O  
ATOM    514  CB  VAL A  34       3.170  -5.362  19.666  1.00  1.56           C  
ATOM    515  CG1 VAL A  34       2.302  -4.600  18.647  1.00  1.56           C  
ATOM    516  CG2 VAL A  34       2.464  -6.624  20.145  1.00  1.56           C  
ATOM    517  H   VAL A  34       5.145  -6.277  21.001  1.00  1.56           H  
ATOM    518  HA  VAL A  34       4.307  -6.532  18.281  1.00  1.56           H  
ATOM    519  HB  VAL A  34       3.360  -4.701  20.516  1.00  1.56           H  
ATOM    520 1HG1 VAL A  34       1.359  -4.317  19.113  1.00  1.56           H  
ATOM    521 2HG1 VAL A  34       2.828  -3.698  18.321  1.00  1.56           H  
ATOM    522 3HG1 VAL A  34       2.105  -5.235  17.784  1.00  1.56           H  
ATOM    523 1HG2 VAL A  34       1.521  -6.355  20.615  1.00  1.56           H  
ATOM    524 2HG2 VAL A  34       2.278  -7.279  19.296  1.00  1.56           H  
ATOM    525 3HG2 VAL A  34       3.097  -7.137  20.867  1.00  1.56           H  
ATOM    526  N   SER A  35       5.697  -3.631  19.068  1.00  1.47           N  
ATOM    527  CA  SER A  35       6.298  -2.437  18.495  1.00  1.47           C  
ATOM    528  C   SER A  35       7.429  -2.826  17.546  1.00  1.47           C  
ATOM    529  O   SER A  35       7.554  -2.266  16.457  1.00  1.47           O  
ATOM    530  CB  SER A  35       6.835  -1.558  19.610  1.00  1.47           C  
ATOM    531  OG  SER A  35       5.799  -1.105  20.431  1.00  1.47           O  
ATOM    532  H   SER A  35       5.714  -3.739  20.078  1.00  1.47           H  
ATOM    533  HA  SER A  35       5.535  -1.893  17.937  1.00  1.47           H  
ATOM    534 1HB  SER A  35       7.551  -2.125  20.205  1.00  1.47           H  
ATOM    535 2HB  SER A  35       7.360  -0.707  19.182  1.00  1.47           H  
ATOM    536  HG  SER A  35       5.448  -1.914  20.872  1.00  1.47           H  
ATOM    537  N   GLY A  36       8.241  -3.814  17.937  1.00  1.41           N  
ATOM    538  CA  GLY A  36       9.328  -4.308  17.104  1.00  1.41           C  
ATOM    539  C   GLY A  36       8.768  -4.839  15.792  1.00  1.41           C  
ATOM    540  O   GLY A  36       9.169  -4.406  14.707  1.00  1.41           O  
ATOM    541  H   GLY A  36       8.122  -4.240  18.856  1.00  1.41           H  
ATOM    542 1HA  GLY A  36      10.043  -3.508  16.914  1.00  1.41           H  
ATOM    543 2HA  GLY A  36       9.855  -5.103  17.634  1.00  1.41           H  
ATOM    544  N   PHE A  37       7.814  -5.763  15.892  1.00  1.37           N  
ATOM    545  CA  PHE A  37       7.200  -6.377  14.724  1.00  1.37           C  
ATOM    546  C   PHE A  37       6.582  -5.340  13.788  1.00  1.37           C  
ATOM    547  O   PHE A  37       6.873  -5.322  12.590  1.00  1.37           O  
ATOM    548  CB  PHE A  37       6.141  -7.375  15.190  1.00  1.37           C  
ATOM    549  CG  PHE A  37       5.385  -8.052  14.111  1.00  1.37           C  
ATOM    550  CD1 PHE A  37       5.954  -9.094  13.397  1.00  1.37           C  
ATOM    551  CD2 PHE A  37       4.090  -7.677  13.823  1.00  1.37           C  
ATOM    552  CE1 PHE A  37       5.250  -9.736  12.405  1.00  1.37           C  
ATOM    553  CE2 PHE A  37       3.377  -8.323  12.846  1.00  1.37           C  
ATOM    554  CZ  PHE A  37       3.960  -9.353  12.128  1.00  1.37           C  
ATOM    555  H   PHE A  37       7.507  -6.067  16.818  1.00  1.37           H  
ATOM    556  HA  PHE A  37       7.974  -6.913  14.179  1.00  1.37           H  
ATOM    557 1HB  PHE A  37       6.607  -8.137  15.808  1.00  1.37           H  
ATOM    558 2HB  PHE A  37       5.424  -6.854  15.826  1.00  1.37           H  
ATOM    559  HD1 PHE A  37       6.969  -9.402  13.630  1.00  1.37           H  
ATOM    560  HD2 PHE A  37       3.634  -6.864  14.389  1.00  1.37           H  
ATOM    561  HE1 PHE A  37       5.711 -10.551  11.847  1.00  1.37           H  
ATOM    562  HE2 PHE A  37       2.355  -8.019  12.630  1.00  1.37           H  
ATOM    563  HZ  PHE A  37       3.395  -9.862  11.348  1.00  1.37           H  
ATOM    564  N   VAL A  38       5.748  -4.462  14.333  1.00  1.38           N  
ATOM    565  CA  VAL A  38       5.085  -3.449  13.533  1.00  1.38           C  
ATOM    566  C   VAL A  38       6.080  -2.476  12.920  1.00  1.38           C  
ATOM    567  O   VAL A  38       5.946  -2.102  11.753  1.00  1.38           O  
ATOM    568  CB  VAL A  38       4.046  -2.704  14.363  1.00  1.38           C  
ATOM    569  CG1 VAL A  38       3.529  -1.565  13.605  1.00  1.38           C  
ATOM    570  CG2 VAL A  38       2.897  -3.635  14.701  1.00  1.38           C  
ATOM    571  H   VAL A  38       5.560  -4.502  15.333  1.00  1.38           H  
ATOM    572  HA  VAL A  38       4.561  -3.953  12.724  1.00  1.38           H  
ATOM    573  HB  VAL A  38       4.515  -2.333  15.278  1.00  1.38           H  
ATOM    574 1HG1 VAL A  38       2.802  -1.063  14.209  1.00  1.38           H  
ATOM    575 2HG1 VAL A  38       4.332  -0.891  13.353  1.00  1.38           H  
ATOM    576 3HG1 VAL A  38       3.067  -1.917  12.718  1.00  1.38           H  
ATOM    577 1HG2 VAL A  38       2.160  -3.096  15.296  1.00  1.38           H  
ATOM    578 2HG2 VAL A  38       2.436  -3.990  13.779  1.00  1.38           H  
ATOM    579 3HG2 VAL A  38       3.274  -4.483  15.270  1.00  1.38           H  
ATOM    580  N   GLY A  39       7.079  -2.051  13.695  1.00  1.43           N  
ATOM    581  CA  GLY A  39       8.086  -1.147  13.174  1.00  1.43           C  
ATOM    582  C   GLY A  39       8.791  -1.779  11.980  1.00  1.43           C  
ATOM    583  O   GLY A  39       9.031  -1.114  10.968  1.00  1.43           O  
ATOM    584  H   GLY A  39       7.160  -2.355  14.663  1.00  1.43           H  
ATOM    585 1HA  GLY A  39       7.624  -0.214  12.882  1.00  1.43           H  
ATOM    586 2HA  GLY A  39       8.809  -0.927  13.959  1.00  1.43           H  
ATOM    587  N   CYS A  40       9.078  -3.082  12.069  1.00  1.53           N  
ATOM    588  CA  CYS A  40       9.730  -3.775  10.972  1.00  1.53           C  
ATOM    589  C   CYS A  40       8.817  -3.796   9.763  1.00  1.53           C  
ATOM    590  O   CYS A  40       9.279  -3.623   8.637  1.00  1.53           O  
ATOM    591  CB  CYS A  40      10.043  -5.196  11.344  1.00  1.53           C  
ATOM    592  SG  CYS A  40      11.257  -5.355  12.591  1.00  1.53           S  
ATOM    593  H   CYS A  40       8.876  -3.592  12.932  1.00  1.53           H  
ATOM    594  HA  CYS A  40      10.652  -3.255  10.721  1.00  1.53           H  
ATOM    595 1HB  CYS A  40       9.142  -5.683  11.684  1.00  1.53           H  
ATOM    596 2HB  CYS A  40      10.402  -5.717  10.464  1.00  1.53           H  
ATOM    597  HG  CYS A  40      10.462  -4.876  13.581  1.00  1.53           H  
ATOM    598  N   LEU A  41       7.513  -3.980   9.988  1.00  1.69           N  
ATOM    599  CA  LEU A  41       6.583  -3.995   8.873  1.00  1.69           C  
ATOM    600  C   LEU A  41       6.564  -2.631   8.187  1.00  1.69           C  
ATOM    601  O   LEU A  41       6.476  -2.553   6.959  1.00  1.69           O  
ATOM    602  CB  LEU A  41       5.172  -4.363   9.323  1.00  1.69           C  
ATOM    603  CG  LEU A  41       4.944  -5.773   9.810  1.00  1.69           C  
ATOM    604  CD1 LEU A  41       3.536  -5.872  10.302  1.00  1.69           C  
ATOM    605  CD2 LEU A  41       5.202  -6.735   8.708  1.00  1.69           C  
ATOM    606  H   LEU A  41       7.179  -4.146  10.941  1.00  1.69           H  
ATOM    607  HA  LEU A  41       6.918  -4.737   8.156  1.00  1.69           H  
ATOM    608 1HB  LEU A  41       4.886  -3.699  10.129  1.00  1.69           H  
ATOM    609 2HB  LEU A  41       4.498  -4.204   8.493  1.00  1.69           H  
ATOM    610  HG  LEU A  41       5.609  -5.996  10.634  1.00  1.69           H  
ATOM    611 1HD1 LEU A  41       3.355  -6.863  10.639  1.00  1.69           H  
ATOM    612 2HD1 LEU A  41       3.380  -5.174  11.116  1.00  1.69           H  
ATOM    613 3HD1 LEU A  41       2.856  -5.645   9.490  1.00  1.69           H  
ATOM    614 1HD2 LEU A  41       5.030  -7.750   9.070  1.00  1.69           H  
ATOM    615 2HD2 LEU A  41       4.535  -6.526   7.873  1.00  1.69           H  
ATOM    616 3HD2 LEU A  41       6.224  -6.634   8.392  1.00  1.69           H  
ATOM    617  N   MET A  42       6.678  -1.546   8.967  1.00  1.90           N  
ATOM    618  CA  MET A  42       6.694  -0.222   8.354  1.00  1.90           C  
ATOM    619  C   MET A  42       7.930  -0.070   7.496  1.00  1.90           C  
ATOM    620  O   MET A  42       7.854   0.480   6.404  1.00  1.90           O  
ATOM    621  CB  MET A  42       6.607   0.885   9.394  1.00  1.90           C  
ATOM    622  CG  MET A  42       5.246   0.959  10.027  1.00  1.90           C  
ATOM    623  SD  MET A  42       4.962   2.376  11.069  1.00  1.90           S  
ATOM    624  CE  MET A  42       5.863   1.977  12.540  1.00  1.90           C  
ATOM    625  H   MET A  42       6.718  -1.654   9.982  1.00  1.90           H  
ATOM    626  HA  MET A  42       5.827  -0.133   7.701  1.00  1.90           H  
ATOM    627 1HB  MET A  42       7.342   0.711  10.177  1.00  1.90           H  
ATOM    628 2HB  MET A  42       6.830   1.845   8.929  1.00  1.90           H  
ATOM    629 1HG  MET A  42       4.505   0.972   9.238  1.00  1.90           H  
ATOM    630 2HG  MET A  42       5.102   0.064  10.626  1.00  1.90           H  
ATOM    631 1HE  MET A  42       5.748   2.780  13.265  1.00  1.90           H  
ATOM    632 2HE  MET A  42       5.486   1.054  12.958  1.00  1.90           H  
ATOM    633 3HE  MET A  42       6.914   1.866  12.294  1.00  1.90           H  
ATOM    634  N   VAL A  43       9.055  -0.629   7.946  1.00  2.16           N  
ATOM    635  CA  VAL A  43      10.281  -0.591   7.154  1.00  2.16           C  
ATOM    636  C   VAL A  43      10.109  -1.355   5.845  1.00  2.16           C  
ATOM    637  O   VAL A  43      10.467  -0.868   4.760  1.00  2.16           O  
ATOM    638  CB  VAL A  43      11.455  -1.205   7.921  1.00  2.16           C  
ATOM    639  CG1 VAL A  43      12.593  -1.342   7.017  1.00  2.16           C  
ATOM    640  CG2 VAL A  43      11.838  -0.332   9.092  1.00  2.16           C  
ATOM    641  H   VAL A  43       9.059  -1.056   8.875  1.00  2.16           H  
ATOM    642  HA  VAL A  43      10.519   0.446   6.938  1.00  2.16           H  
ATOM    643  HB  VAL A  43      11.186  -2.187   8.270  1.00  2.16           H  
ATOM    644 1HG1 VAL A  43      13.393  -1.779   7.567  1.00  2.16           H  
ATOM    645 2HG1 VAL A  43      12.321  -1.985   6.187  1.00  2.16           H  
ATOM    646 3HG1 VAL A  43      12.886  -0.367   6.641  1.00  2.16           H  
ATOM    647 1HG2 VAL A  43      12.677  -0.786   9.621  1.00  2.16           H  
ATOM    648 2HG2 VAL A  43      12.124   0.654   8.729  1.00  2.16           H  
ATOM    649 3HG2 VAL A  43      10.992  -0.239   9.764  1.00  2.16           H  
ATOM    650  N   LEU A  44       9.494  -2.535   5.941  1.00  2.47           N  
ATOM    651  CA  LEU A  44       9.235  -3.367   4.776  1.00  2.47           C  
ATOM    652  C   LEU A  44       8.279  -2.633   3.833  1.00  2.47           C  
ATOM    653  O   LEU A  44       8.381  -2.753   2.609  1.00  2.47           O  
ATOM    654  CB  LEU A  44       8.635  -4.708   5.204  1.00  2.47           C  
ATOM    655  CG  LEU A  44       9.564  -5.607   6.002  1.00  2.47           C  
ATOM    656  CD1 LEU A  44       8.812  -6.834   6.433  1.00  2.47           C  
ATOM    657  CD2 LEU A  44      10.741  -5.928   5.188  1.00  2.47           C  
ATOM    658  H   LEU A  44       9.228  -2.875   6.866  1.00  2.47           H  
ATOM    659  HA  LEU A  44      10.174  -3.547   4.257  1.00  2.47           H  
ATOM    660 1HB  LEU A  44       7.759  -4.513   5.814  1.00  2.47           H  
ATOM    661 2HB  LEU A  44       8.319  -5.252   4.316  1.00  2.47           H  
ATOM    662  HG  LEU A  44       9.895  -5.094   6.886  1.00  2.47           H  
ATOM    663 1HD1 LEU A  44       9.459  -7.469   7.006  1.00  2.47           H  
ATOM    664 2HD1 LEU A  44       7.975  -6.539   7.032  1.00  2.47           H  
ATOM    665 3HD1 LEU A  44       8.461  -7.371   5.556  1.00  2.47           H  
ATOM    666 1HD2 LEU A  44      11.419  -6.564   5.761  1.00  2.47           H  
ATOM    667 2HD2 LEU A  44      10.431  -6.448   4.282  1.00  2.47           H  
ATOM    668 3HD2 LEU A  44      11.243  -4.994   4.927  1.00  2.47           H  
ATOM    669  N   GLY A  45       7.400  -1.806   4.402  1.00  2.81           N  
ATOM    670  CA  GLY A  45       6.446  -0.979   3.675  1.00  2.81           C  
ATOM    671  C   GLY A  45       7.125   0.021   2.732  1.00  2.81           C  
ATOM    672  O   GLY A  45       6.475   0.560   1.841  1.00  2.81           O  
ATOM    673  H   GLY A  45       7.352  -1.782   5.420  1.00  2.81           H  
ATOM    674 1HA  GLY A  45       5.769  -1.617   3.111  1.00  2.81           H  
ATOM    675 2HA  GLY A  45       5.842  -0.433   4.400  1.00  2.81           H  
ATOM    676  N   PHE A  46       8.424   0.280   2.924  1.00  3.13           N  
ATOM    677  CA  PHE A  46       9.179   1.175   2.063  1.00  3.13           C  
ATOM    678  C   PHE A  46      10.126   0.373   1.163  1.00  3.13           C  
ATOM    679  O   PHE A  46      10.980   0.947   0.483  1.00  3.13           O  
ATOM    680  CB  PHE A  46      10.014   2.146   2.898  1.00  3.13           C  
ATOM    681  CG  PHE A  46       9.222   3.031   3.807  1.00  3.13           C  
ATOM    682  CD1 PHE A  46       9.197   2.795   5.150  1.00  3.13           C  
ATOM    683  CD2 PHE A  46       8.510   4.064   3.324  1.00  3.13           C  
ATOM    684  CE1 PHE A  46       8.468   3.592   6.007  1.00  3.13           C  
ATOM    685  CE2 PHE A  46       7.772   4.882   4.158  1.00  3.13           C  
ATOM    686  CZ  PHE A  46       7.755   4.643   5.507  1.00  3.13           C  
ATOM    687  H   PHE A  46       8.927  -0.174   3.686  1.00  3.13           H  
ATOM    688  HA  PHE A  46       8.489   1.731   1.433  1.00  3.13           H  
ATOM    689 1HB  PHE A  46      10.703   1.567   3.517  1.00  3.13           H  
ATOM    690 2HB  PHE A  46      10.613   2.774   2.241  1.00  3.13           H  
ATOM    691  HD1 PHE A  46       9.763   1.960   5.535  1.00  3.13           H  
ATOM    692  HD2 PHE A  46       8.531   4.223   2.279  1.00  3.13           H  
ATOM    693  HE1 PHE A  46       8.460   3.381   7.074  1.00  3.13           H  
ATOM    694  HE2 PHE A  46       7.202   5.705   3.758  1.00  3.13           H  
ATOM    695  HZ  PHE A  46       7.173   5.278   6.171  1.00  3.13           H  
ATOM    696  N   GLY A  47       9.990  -0.958   1.183  1.00  3.38           N  
ATOM    697  CA  GLY A  47      10.841  -1.867   0.421  1.00  3.38           C  
ATOM    698  C   GLY A  47      12.166  -2.206   1.125  1.00  3.38           C  
ATOM    699  O   GLY A  47      13.037  -2.868   0.549  1.00  3.38           O  
ATOM    700  H   GLY A  47       9.259  -1.382   1.748  1.00  3.38           H  
ATOM    701 1HA  GLY A  47      10.286  -2.789   0.243  1.00  3.38           H  
ATOM    702 2HA  GLY A  47      11.046  -1.439  -0.554  1.00  3.38           H  
ATOM    703  N   GLY A  48      12.331  -1.782   2.381  1.00  3.49           N  
ATOM    704  CA  GLY A  48      13.578  -1.992   3.116  1.00  3.49           C  
ATOM    705  C   GLY A  48      13.729  -3.397   3.684  1.00  3.49           C  
ATOM    706  O   GLY A  48      13.815  -3.565   4.898  1.00  3.49           O  
ATOM    707  H   GLY A  48      11.576  -1.300   2.865  1.00  3.49           H  
ATOM    708 1HA  GLY A  48      14.419  -1.775   2.458  1.00  3.49           H  
ATOM    709 2HA  GLY A  48      13.627  -1.270   3.932  1.00  3.49           H  
ATOM    710  N   SER A  49      13.795  -4.407   2.815  1.00  3.45           N  
ATOM    711  CA  SER A  49      13.870  -5.804   3.275  1.00  3.45           C  
ATOM    712  C   SER A  49      15.123  -6.122   4.101  1.00  3.45           C  
ATOM    713  O   SER A  49      15.104  -6.981   4.988  1.00  3.45           O  
ATOM    714  CB  SER A  49      13.792  -6.735   2.085  1.00  3.45           C  
ATOM    715  OG  SER A  49      14.936  -6.640   1.287  1.00  3.45           O  
ATOM    716  H   SER A  49      13.734  -4.171   1.823  1.00  3.45           H  
ATOM    717  HA  SER A  49      13.017  -6.001   3.901  1.00  3.45           H  
ATOM    718 1HB  SER A  49      13.665  -7.760   2.426  1.00  3.45           H  
ATOM    719 2HB  SER A  49      12.916  -6.472   1.493  1.00  3.45           H  
ATOM    720  HG  SER A  49      15.605  -7.159   1.746  1.00  3.45           H  
ATOM    721  N   PHE A  50      16.195  -5.376   3.870  1.00  3.27           N  
ATOM    722  CA  PHE A  50      17.438  -5.586   4.604  1.00  3.27           C  
ATOM    723  C   PHE A  50      17.345  -4.963   5.980  1.00  3.27           C  
ATOM    724  O   PHE A  50      17.751  -5.565   6.975  1.00  3.27           O  
ATOM    725  CB  PHE A  50      18.584  -5.012   3.804  1.00  3.27           C  
ATOM    726  CG  PHE A  50      18.885  -5.853   2.627  1.00  3.27           C  
ATOM    727  CD1 PHE A  50      18.186  -5.671   1.455  1.00  3.27           C  
ATOM    728  CD2 PHE A  50      19.878  -6.812   2.670  1.00  3.27           C  
ATOM    729  CE1 PHE A  50      18.454  -6.427   0.351  1.00  3.27           C  
ATOM    730  CE2 PHE A  50      20.158  -7.580   1.557  1.00  3.27           C  
ATOM    731  CZ  PHE A  50      19.442  -7.386   0.393  1.00  3.27           C  
ATOM    732  H   PHE A  50      16.143  -4.678   3.142  1.00  3.27           H  
ATOM    733  HA  PHE A  50      17.598  -6.659   4.724  1.00  3.27           H  
ATOM    734 1HB  PHE A  50      18.346  -4.008   3.461  1.00  3.27           H  
ATOM    735 2HB  PHE A  50      19.468  -4.952   4.423  1.00  3.27           H  
ATOM    736  HD1 PHE A  50      17.399  -4.919   1.419  1.00  3.27           H  
ATOM    737  HD2 PHE A  50      20.443  -6.957   3.593  1.00  3.27           H  
ATOM    738  HE1 PHE A  50      17.880  -6.265  -0.553  1.00  3.27           H  
ATOM    739  HE2 PHE A  50      20.942  -8.336   1.596  1.00  3.27           H  
ATOM    740  HZ  PHE A  50      19.659  -7.988  -0.488  1.00  3.27           H  
ATOM    741  N   LEU A  51      16.798  -3.757   6.043  1.00  3.00           N  
ATOM    742  CA  LEU A  51      16.644  -3.087   7.317  1.00  3.00           C  
ATOM    743  C   LEU A  51      15.611  -3.822   8.147  1.00  3.00           C  
ATOM    744  O   LEU A  51      15.825  -4.062   9.331  1.00  3.00           O  
ATOM    745  CB  LEU A  51      16.295  -1.614   7.135  1.00  3.00           C  
ATOM    746  CG  LEU A  51      16.094  -0.837   8.450  1.00  3.00           C  
ATOM    747  CD1 LEU A  51      17.360  -0.924   9.276  1.00  3.00           C  
ATOM    748  CD2 LEU A  51      15.748   0.608   8.139  1.00  3.00           C  
ATOM    749  H   LEU A  51      16.466  -3.313   5.201  1.00  3.00           H  
ATOM    750  HA  LEU A  51      17.589  -3.133   7.847  1.00  3.00           H  
ATOM    751 1HB  LEU A  51      17.111  -1.135   6.599  1.00  3.00           H  
ATOM    752 2HB  LEU A  51      15.404  -1.534   6.527  1.00  3.00           H  
ATOM    753  HG  LEU A  51      15.284  -1.290   9.023  1.00  3.00           H  
ATOM    754 1HD1 LEU A  51      17.220  -0.384  10.213  1.00  3.00           H  
ATOM    755 2HD1 LEU A  51      17.578  -1.968   9.490  1.00  3.00           H  
ATOM    756 3HD1 LEU A  51      18.188  -0.483   8.724  1.00  3.00           H  
ATOM    757 1HD2 LEU A  51      15.602   1.156   9.070  1.00  3.00           H  
ATOM    758 2HD2 LEU A  51      16.561   1.062   7.572  1.00  3.00           H  
ATOM    759 3HD2 LEU A  51      14.836   0.647   7.553  1.00  3.00           H  
ATOM    760  N   GLY A  52      14.500  -4.207   7.517  1.00  2.68           N  
ATOM    761  CA  GLY A  52      13.425  -4.923   8.183  1.00  2.68           C  
ATOM    762  C   GLY A  52      14.021  -6.133   8.876  1.00  2.68           C  
ATOM    763  O   GLY A  52      13.836  -6.313  10.080  1.00  2.68           O  
ATOM    764  H   GLY A  52      14.385  -3.985   6.536  1.00  2.68           H  
ATOM    765 1HA  GLY A  52      12.931  -4.274   8.907  1.00  2.68           H  
ATOM    766 2HA  GLY A  52      12.683  -5.233   7.449  1.00  2.68           H  
ATOM    767  N   LEU A  53      14.765  -6.956   8.125  1.00  2.40           N  
ATOM    768  CA  LEU A  53      15.394  -8.124   8.715  1.00  2.40           C  
ATOM    769  C   LEU A  53      16.343  -7.774   9.850  1.00  2.40           C  
ATOM    770  O   LEU A  53      16.283  -8.399  10.908  1.00  2.40           O  
ATOM    771  CB  LEU A  53      16.147  -8.939   7.681  1.00  2.40           C  
ATOM    772  CG  LEU A  53      16.881 -10.141   8.274  1.00  2.40           C  
ATOM    773  CD1 LEU A  53      15.865 -11.074   8.926  1.00  2.40           C  
ATOM    774  CD2 LEU A  53      17.663 -10.853   7.194  1.00  2.40           C  
ATOM    775  H   LEU A  53      14.894  -6.783   7.124  1.00  2.40           H  
ATOM    776  HA  LEU A  53      14.617  -8.758   9.119  1.00  2.40           H  
ATOM    777 1HB  LEU A  53      15.445  -9.294   6.928  1.00  2.40           H  
ATOM    778 2HB  LEU A  53      16.880  -8.291   7.191  1.00  2.40           H  
ATOM    779  HG  LEU A  53      17.564  -9.794   9.041  1.00  2.40           H  
ATOM    780 1HD1 LEU A  53      16.384 -11.925   9.367  1.00  2.40           H  
ATOM    781 2HD1 LEU A  53      15.325 -10.536   9.705  1.00  2.40           H  
ATOM    782 3HD1 LEU A  53      15.162 -11.429   8.174  1.00  2.40           H  
ATOM    783 1HD2 LEU A  53      18.191 -11.702   7.628  1.00  2.40           H  
ATOM    784 2HD2 LEU A  53      16.980 -11.205   6.419  1.00  2.40           H  
ATOM    785 3HD2 LEU A  53      18.383 -10.161   6.755  1.00  2.40           H  
ATOM    786  N   MET A  54      17.229  -6.788   9.663  1.00  2.17           N  
ATOM    787  CA  MET A  54      18.164  -6.489  10.742  1.00  2.17           C  
ATOM    788  C   MET A  54      17.429  -6.059  12.003  1.00  2.17           C  
ATOM    789  O   MET A  54      17.780  -6.490  13.106  1.00  2.17           O  
ATOM    790  CB  MET A  54      19.144  -5.394  10.322  1.00  2.17           C  
ATOM    791  CG  MET A  54      20.193  -5.814   9.279  1.00  2.17           C  
ATOM    792  SD  MET A  54      21.468  -4.543   9.003  1.00  2.17           S  
ATOM    793  CE  MET A  54      20.486  -3.283   8.210  1.00  2.17           C  
ATOM    794  H   MET A  54      17.270  -6.273   8.782  1.00  2.17           H  
ATOM    795  HA  MET A  54      18.723  -7.393  10.971  1.00  2.17           H  
ATOM    796 1HB  MET A  54      18.574  -4.566   9.895  1.00  2.17           H  
ATOM    797 2HB  MET A  54      19.662  -5.014  11.200  1.00  2.17           H  
ATOM    798 1HG  MET A  54      20.683  -6.727   9.614  1.00  2.17           H  
ATOM    799 2HG  MET A  54      19.708  -6.025   8.334  1.00  2.17           H  
ATOM    800 1HE  MET A  54      21.112  -2.426   7.967  1.00  2.17           H  
ATOM    801 2HE  MET A  54      20.035  -3.687   7.299  1.00  2.17           H  
ATOM    802 3HE  MET A  54      19.700  -2.972   8.890  1.00  2.17           H  
ATOM    803  N   VAL A  55      16.367  -5.272  11.853  1.00  2.00           N  
ATOM    804  CA  VAL A  55      15.623  -4.829  13.016  1.00  2.00           C  
ATOM    805  C   VAL A  55      14.948  -6.043  13.651  1.00  2.00           C  
ATOM    806  O   VAL A  55      14.982  -6.192  14.870  1.00  2.00           O  
ATOM    807  CB  VAL A  55      14.592  -3.745  12.658  1.00  2.00           C  
ATOM    808  CG1 VAL A  55      13.740  -3.400  13.877  1.00  2.00           C  
ATOM    809  CG2 VAL A  55      15.298  -2.491  12.167  1.00  2.00           C  
ATOM    810  H   VAL A  55      16.092  -4.953  10.923  1.00  2.00           H  
ATOM    811  HA  VAL A  55      16.322  -4.402  13.733  1.00  2.00           H  
ATOM    812  HB  VAL A  55      13.940  -4.138  11.874  1.00  2.00           H  
ATOM    813 1HG1 VAL A  55      12.999  -2.652  13.604  1.00  2.00           H  
ATOM    814 2HG1 VAL A  55      13.243  -4.285  14.252  1.00  2.00           H  
ATOM    815 3HG1 VAL A  55      14.377  -3.000  14.640  1.00  2.00           H  
ATOM    816 1HG2 VAL A  55      14.560  -1.737  11.899  1.00  2.00           H  
ATOM    817 2HG2 VAL A  55      15.943  -2.109  12.958  1.00  2.00           H  
ATOM    818 3HG2 VAL A  55      15.898  -2.726  11.305  1.00  2.00           H  
ATOM    819  N   PHE A  56      14.370  -6.955  12.857  1.00  1.88           N  
ATOM    820  CA  PHE A  56      13.748  -8.135  13.452  1.00  1.88           C  
ATOM    821  C   PHE A  56      14.768  -8.960  14.255  1.00  1.88           C  
ATOM    822  O   PHE A  56      14.495  -9.387  15.377  1.00  1.88           O  
ATOM    823  CB  PHE A  56      13.181  -9.101  12.387  1.00  1.88           C  
ATOM    824  CG  PHE A  56      11.818  -8.818  11.731  1.00  1.88           C  
ATOM    825  CD1 PHE A  56      11.694  -8.731  10.356  1.00  1.88           C  
ATOM    826  CD2 PHE A  56      10.672  -8.691  12.481  1.00  1.88           C  
ATOM    827  CE1 PHE A  56      10.472  -8.528   9.754  1.00  1.88           C  
ATOM    828  CE2 PHE A  56       9.434  -8.486  11.884  1.00  1.88           C  
ATOM    829  CZ  PHE A  56       9.333  -8.407  10.517  1.00  1.88           C  
ATOM    830  H   PHE A  56      14.346  -6.815  11.840  1.00  1.88           H  
ATOM    831  HA  PHE A  56      12.949  -7.809  14.126  1.00  1.88           H  
ATOM    832 1HB  PHE A  56      13.909  -9.160  11.582  1.00  1.88           H  
ATOM    833 2HB  PHE A  56      13.130 -10.093  12.822  1.00  1.88           H  
ATOM    834  HD1 PHE A  56      12.570  -8.832   9.748  1.00  1.88           H  
ATOM    835  HD2 PHE A  56      10.757  -8.744  13.542  1.00  1.88           H  
ATOM    836  HE1 PHE A  56      10.419  -8.469   8.677  1.00  1.88           H  
ATOM    837  HE2 PHE A  56       8.551  -8.381  12.489  1.00  1.88           H  
ATOM    838  HZ  PHE A  56       8.363  -8.243  10.042  1.00  1.88           H  
ATOM    839  N   LEU A  57      15.981  -9.119  13.705  1.00  1.81           N  
ATOM    840  CA  LEU A  57      17.030  -9.913  14.357  1.00  1.81           C  
ATOM    841  C   LEU A  57      17.487  -9.315  15.690  1.00  1.81           C  
ATOM    842  O   LEU A  57      17.800 -10.047  16.643  1.00  1.81           O  
ATOM    843  CB  LEU A  57      18.226 -10.050  13.410  1.00  1.81           C  
ATOM    844  CG  LEU A  57      17.975 -10.902  12.152  1.00  1.81           C  
ATOM    845  CD1 LEU A  57      19.175 -10.800  11.227  1.00  1.81           C  
ATOM    846  CD2 LEU A  57      17.708 -12.328  12.552  1.00  1.81           C  
ATOM    847  H   LEU A  57      16.164  -8.719  12.785  1.00  1.81           H  
ATOM    848  HA  LEU A  57      16.626 -10.906  14.549  1.00  1.81           H  
ATOM    849 1HB  LEU A  57      18.514  -9.051  13.082  1.00  1.81           H  
ATOM    850 2HB  LEU A  57      19.058 -10.486  13.958  1.00  1.81           H  
ATOM    851  HG  LEU A  57      17.113 -10.527  11.631  1.00  1.81           H  
ATOM    852 1HD1 LEU A  57      18.994 -11.394  10.331  1.00  1.81           H  
ATOM    853 2HD1 LEU A  57      19.327  -9.761  10.947  1.00  1.81           H  
ATOM    854 3HD1 LEU A  57      20.059 -11.175  11.736  1.00  1.81           H  
ATOM    855 1HD2 LEU A  57      17.520 -12.924  11.657  1.00  1.81           H  
ATOM    856 2HD2 LEU A  57      18.572 -12.728  13.081  1.00  1.81           H  
ATOM    857 3HD2 LEU A  57      16.834 -12.362  13.202  1.00  1.81           H  
ATOM    858  N   ILE A  58      17.525  -7.985  15.745  1.00  1.77           N  
ATOM    859  CA  ILE A  58      17.934  -7.259  16.932  1.00  1.77           C  
ATOM    860  C   ILE A  58      16.805  -7.134  17.959  1.00  1.77           C  
ATOM    861  O   ILE A  58      16.986  -7.441  19.137  1.00  1.77           O  
ATOM    862  CB  ILE A  58      18.413  -5.855  16.528  1.00  1.77           C  
ATOM    863  CG1 ILE A  58      19.661  -5.956  15.670  1.00  1.77           C  
ATOM    864  CG2 ILE A  58      18.652  -5.011  17.752  1.00  1.77           C  
ATOM    865  CD1 ILE A  58      20.006  -4.657  14.989  1.00  1.77           C  
ATOM    866  H   ILE A  58      17.291  -7.456  14.901  1.00  1.77           H  
ATOM    867  HA  ILE A  58      18.762  -7.789  17.394  1.00  1.77           H  
ATOM    868  HB  ILE A  58      17.654  -5.392  15.907  1.00  1.77           H  
ATOM    869 1HG1 ILE A  58      20.500  -6.255  16.294  1.00  1.77           H  
ATOM    870 2HG1 ILE A  58      19.508  -6.718  14.907  1.00  1.77           H  
ATOM    871 1HG2 ILE A  58      18.966  -4.013  17.454  1.00  1.77           H  
ATOM    872 2HG2 ILE A  58      17.735  -4.950  18.296  1.00  1.77           H  
ATOM    873 3HG2 ILE A  58      19.420  -5.466  18.374  1.00  1.77           H  
ATOM    874 1HD1 ILE A  58      20.903  -4.791  14.385  1.00  1.77           H  
ATOM    875 2HD1 ILE A  58      19.174  -4.360  14.342  1.00  1.77           H  
ATOM    876 3HD1 ILE A  58      20.181  -3.886  15.735  1.00  1.77           H  
ATOM    877  N   TYR A  59      15.633  -6.677  17.522  1.00  1.78           N  
ATOM    878  CA  TYR A  59      14.529  -6.413  18.439  1.00  1.78           C  
ATOM    879  C   TYR A  59      13.713  -7.619  18.876  1.00  1.78           C  
ATOM    880  O   TYR A  59      13.302  -7.677  20.036  1.00  1.78           O  
ATOM    881  CB  TYR A  59      13.622  -5.346  17.845  1.00  1.78           C  
ATOM    882  CG  TYR A  59      14.272  -3.987  17.895  1.00  1.78           C  
ATOM    883  CD1 TYR A  59      15.333  -3.704  17.068  1.00  1.78           C  
ATOM    884  CD2 TYR A  59      13.806  -3.028  18.772  1.00  1.78           C  
ATOM    885  CE1 TYR A  59      15.944  -2.476  17.104  1.00  1.78           C  
ATOM    886  CE2 TYR A  59      14.412  -1.788  18.813  1.00  1.78           C  
ATOM    887  CZ  TYR A  59      15.480  -1.514  17.982  1.00  1.78           C  
ATOM    888  OH  TYR A  59      16.088  -0.280  18.025  1.00  1.78           O  
ATOM    889  H   TYR A  59      15.508  -6.473  16.538  1.00  1.78           H  
ATOM    890  HA  TYR A  59      14.958  -5.984  19.338  1.00  1.78           H  
ATOM    891 1HB  TYR A  59      13.389  -5.586  16.805  1.00  1.78           H  
ATOM    892 2HB  TYR A  59      12.684  -5.306  18.398  1.00  1.78           H  
ATOM    893  HD1 TYR A  59      15.689  -4.453  16.384  1.00  1.78           H  
ATOM    894  HD2 TYR A  59      12.963  -3.250  19.429  1.00  1.78           H  
ATOM    895  HE1 TYR A  59      16.787  -2.265  16.445  1.00  1.78           H  
ATOM    896  HE2 TYR A  59      14.048  -1.030  19.505  1.00  1.78           H  
ATOM    897  HH  TYR A  59      15.655   0.264  18.688  1.00  1.78           H  
ATOM    898  N   LEU A  60      13.438  -8.582  17.989  1.00  1.81           N  
ATOM    899  CA  LEU A  60      12.636  -9.723  18.424  1.00  1.81           C  
ATOM    900  C   LEU A  60      13.530 -10.919  18.713  1.00  1.81           C  
ATOM    901  O   LEU A  60      13.063 -12.003  19.069  1.00  1.81           O  
ATOM    902  CB  LEU A  60      11.587 -10.087  17.381  1.00  1.81           C  
ATOM    903  CG  LEU A  60      10.622  -8.956  17.045  1.00  1.81           C  
ATOM    904  CD1 LEU A  60       9.593  -9.456  16.058  1.00  1.81           C  
ATOM    905  CD2 LEU A  60       9.991  -8.439  18.305  1.00  1.81           C  
ATOM    906  H   LEU A  60      13.776  -8.559  17.025  1.00  1.81           H  
ATOM    907  HA  LEU A  60      12.117  -9.459  19.341  1.00  1.81           H  
ATOM    908 1HB  LEU A  60      12.100 -10.375  16.462  1.00  1.81           H  
ATOM    909 2HB  LEU A  60      11.009 -10.935  17.744  1.00  1.81           H  
ATOM    910  HG  LEU A  60      11.175  -8.150  16.557  1.00  1.81           H  
ATOM    911 1HD1 LEU A  60       8.929  -8.645  15.791  1.00  1.81           H  
ATOM    912 2HD1 LEU A  60      10.084  -9.831  15.184  1.00  1.81           H  
ATOM    913 3HD1 LEU A  60       9.020 -10.262  16.511  1.00  1.81           H  
ATOM    914 1HD2 LEU A  60       9.312  -7.628  18.056  1.00  1.81           H  
ATOM    915 2HD2 LEU A  60       9.447  -9.239  18.782  1.00  1.81           H  
ATOM    916 3HD2 LEU A  60      10.757  -8.071  18.985  1.00  1.81           H  
ATOM    917  N   GLY A  61      14.822 -10.704  18.544  1.00  1.87           N  
ATOM    918  CA  GLY A  61      15.845 -11.708  18.752  1.00  1.87           C  
ATOM    919  C   GLY A  61      16.697 -11.371  19.964  1.00  1.87           C  
ATOM    920  O   GLY A  61      16.331 -11.671  21.105  1.00  1.87           O  
ATOM    921  H   GLY A  61      15.111  -9.784  18.239  1.00  1.87           H  
ATOM    922 1HA  GLY A  61      15.376 -12.683  18.889  1.00  1.87           H  
ATOM    923 2HA  GLY A  61      16.471 -11.776  17.864  1.00  1.87           H  
ATOM    924  N   GLY A  62      17.839 -10.740  19.707  1.00  1.96           N  
ATOM    925  CA  GLY A  62      18.812 -10.429  20.757  1.00  1.96           C  
ATOM    926  C   GLY A  62      18.219  -9.670  21.947  1.00  1.96           C  
ATOM    927  O   GLY A  62      18.306 -10.134  23.091  1.00  1.96           O  
ATOM    928  H   GLY A  62      18.029 -10.483  18.732  1.00  1.96           H  
ATOM    929 1HA  GLY A  62      19.260 -11.357  21.111  1.00  1.96           H  
ATOM    930 2HA  GLY A  62      19.619  -9.838  20.325  1.00  1.96           H  
ATOM    931  N   MET A  63      17.621  -8.505  21.684  1.00  2.06           N  
ATOM    932  CA  MET A  63      17.052  -7.685  22.749  1.00  2.06           C  
ATOM    933  C   MET A  63      15.957  -8.417  23.497  1.00  2.06           C  
ATOM    934  O   MET A  63      15.869  -8.317  24.718  1.00  2.06           O  
ATOM    935  CB  MET A  63      16.497  -6.391  22.172  1.00  2.06           C  
ATOM    936  CG  MET A  63      17.545  -5.408  21.658  1.00  2.06           C  
ATOM    937  SD  MET A  63      16.820  -4.009  20.772  1.00  2.06           S  
ATOM    938  CE  MET A  63      15.927  -3.169  22.027  1.00  2.06           C  
ATOM    939  H   MET A  63      17.550  -8.177  20.722  1.00  2.06           H  
ATOM    940  HA  MET A  63      17.843  -7.449  23.461  1.00  2.06           H  
ATOM    941 1HB  MET A  63      15.816  -6.629  21.364  1.00  2.06           H  
ATOM    942 2HB  MET A  63      15.927  -5.883  22.933  1.00  2.06           H  
ATOM    943 1HG  MET A  63      18.128  -5.026  22.491  1.00  2.06           H  
ATOM    944 2HG  MET A  63      18.218  -5.933  20.978  1.00  2.06           H  
ATOM    945 1HE  MET A  63      15.448  -2.286  21.607  1.00  2.06           H  
ATOM    946 2HE  MET A  63      15.172  -3.836  22.416  1.00  2.06           H  
ATOM    947 3HE  MET A  63      16.608  -2.871  22.824  1.00  2.06           H  
ATOM    948  N   LEU A  64      15.139  -9.180  22.776  1.00  2.19           N  
ATOM    949  CA  LEU A  64      14.023  -9.875  23.392  1.00  2.19           C  
ATOM    950  C   LEU A  64      14.517 -10.935  24.364  1.00  2.19           C  
ATOM    951  O   LEU A  64      13.957 -11.090  25.449  1.00  2.19           O  
ATOM    952  CB  LEU A  64      13.100 -10.470  22.341  1.00  2.19           C  
ATOM    953  CG  LEU A  64      11.832 -11.098  22.884  1.00  2.19           C  
ATOM    954  CD1 LEU A  64      11.076 -10.029  23.675  1.00  2.19           C  
ATOM    955  CD2 LEU A  64      10.980 -11.611  21.718  1.00  2.19           C  
ATOM    956  H   LEU A  64      15.284  -9.257  21.777  1.00  2.19           H  
ATOM    957  HA  LEU A  64      13.446  -9.149  23.954  1.00  2.19           H  
ATOM    958 1HB  LEU A  64      12.816  -9.686  21.649  1.00  2.19           H  
ATOM    959 2HB  LEU A  64      13.650 -11.238  21.788  1.00  2.19           H  
ATOM    960  HG  LEU A  64      12.080 -11.922  23.555  1.00  2.19           H  
ATOM    961 1HD1 LEU A  64      10.167 -10.453  24.081  1.00  2.19           H  
ATOM    962 2HD1 LEU A  64      11.699  -9.672  24.491  1.00  2.19           H  
ATOM    963 3HD1 LEU A  64      10.830  -9.196  23.015  1.00  2.19           H  
ATOM    964 1HD2 LEU A  64      10.060 -12.053  22.101  1.00  2.19           H  
ATOM    965 2HD2 LEU A  64      10.738 -10.784  21.052  1.00  2.19           H  
ATOM    966 3HD2 LEU A  64      11.544 -12.364  21.164  1.00  2.19           H  
ATOM    967  N   VAL A  65      15.580 -11.654  24.002  1.00  2.33           N  
ATOM    968  CA  VAL A  65      16.135 -12.647  24.914  1.00  2.33           C  
ATOM    969  C   VAL A  65      16.610 -11.964  26.194  1.00  2.33           C  
ATOM    970  O   VAL A  65      16.351 -12.445  27.305  1.00  2.33           O  
ATOM    971  CB  VAL A  65      17.300 -13.411  24.264  1.00  2.33           C  
ATOM    972  CG1 VAL A  65      18.001 -14.270  25.309  1.00  2.33           C  
ATOM    973  CG2 VAL A  65      16.763 -14.293  23.145  1.00  2.33           C  
ATOM    974  H   VAL A  65      15.999 -11.517  23.079  1.00  2.33           H  
ATOM    975  HA  VAL A  65      15.352 -13.361  25.166  1.00  2.33           H  
ATOM    976  HB  VAL A  65      18.020 -12.694  23.860  1.00  2.33           H  
ATOM    977 1HG1 VAL A  65      18.829 -14.803  24.843  1.00  2.33           H  
ATOM    978 2HG1 VAL A  65      18.384 -13.631  26.105  1.00  2.33           H  
ATOM    979 3HG1 VAL A  65      17.294 -14.986  25.725  1.00  2.33           H  
ATOM    980 1HG2 VAL A  65      17.588 -14.828  22.677  1.00  2.33           H  
ATOM    981 2HG2 VAL A  65      16.051 -15.007  23.558  1.00  2.33           H  
ATOM    982 3HG2 VAL A  65      16.265 -13.683  22.406  1.00  2.33           H  
ATOM    983  N   VAL A  66      17.272 -10.816  26.042  1.00  2.46           N  
ATOM    984  CA  VAL A  66      17.736 -10.055  27.194  1.00  2.46           C  
ATOM    985  C   VAL A  66      16.567  -9.574  28.053  1.00  2.46           C  
ATOM    986  O   VAL A  66      16.611  -9.674  29.289  1.00  2.46           O  
ATOM    987  CB  VAL A  66      18.560  -8.842  26.729  1.00  2.46           C  
ATOM    988  CG1 VAL A  66      18.870  -7.932  27.909  1.00  2.46           C  
ATOM    989  CG2 VAL A  66      19.832  -9.337  26.072  1.00  2.46           C  
ATOM    990  H   VAL A  66      17.468 -10.474  25.097  1.00  2.46           H  
ATOM    991  HA  VAL A  66      18.373 -10.700  27.798  1.00  2.46           H  
ATOM    992  HB  VAL A  66      17.981  -8.266  26.015  1.00  2.46           H  
ATOM    993 1HG1 VAL A  66      19.443  -7.074  27.563  1.00  2.46           H  
ATOM    994 2HG1 VAL A  66      17.937  -7.587  28.358  1.00  2.46           H  
ATOM    995 3HG1 VAL A  66      19.449  -8.481  28.651  1.00  2.46           H  
ATOM    996 1HG2 VAL A  66      20.417  -8.487  25.724  1.00  2.46           H  
ATOM    997 2HG2 VAL A  66      20.412  -9.911  26.791  1.00  2.46           H  
ATOM    998 3HG2 VAL A  66      19.576  -9.971  25.226  1.00  2.46           H  
ATOM    999  N   PHE A  67      15.512  -9.064  27.403  1.00  2.58           N  
ATOM   1000  CA  PHE A  67      14.342  -8.575  28.120  1.00  2.58           C  
ATOM   1001  C   PHE A  67      13.666  -9.712  28.870  1.00  2.58           C  
ATOM   1002  O   PHE A  67      13.252  -9.549  30.027  1.00  2.58           O  
ATOM   1003  CB  PHE A  67      13.317  -8.001  27.130  1.00  2.58           C  
ATOM   1004  CG  PHE A  67      13.740  -6.733  26.461  1.00  2.58           C  
ATOM   1005  CD1 PHE A  67      13.292  -6.426  25.177  1.00  2.58           C  
ATOM   1006  CD2 PHE A  67      14.596  -5.857  27.089  1.00  2.58           C  
ATOM   1007  CE1 PHE A  67      13.692  -5.270  24.554  1.00  2.58           C  
ATOM   1008  CE2 PHE A  67      14.993  -4.697  26.467  1.00  2.58           C  
ATOM   1009  CZ  PHE A  67      14.540  -4.402  25.204  1.00  2.58           C  
ATOM   1010  H   PHE A  67      15.541  -8.992  26.389  1.00  2.58           H  
ATOM   1011  HA  PHE A  67      14.650  -7.809  28.827  1.00  2.58           H  
ATOM   1012 1HB  PHE A  67      13.123  -8.738  26.358  1.00  2.58           H  
ATOM   1013 2HB  PHE A  67      12.378  -7.818  27.645  1.00  2.58           H  
ATOM   1014  HD1 PHE A  67      12.619  -7.112  24.666  1.00  2.58           H  
ATOM   1015  HD2 PHE A  67      14.958  -6.090  28.089  1.00  2.58           H  
ATOM   1016  HE1 PHE A  67      13.332  -5.041  23.553  1.00  2.58           H  
ATOM   1017  HE2 PHE A  67      15.668  -4.011  26.975  1.00  2.58           H  
ATOM   1018  HZ  PHE A  67      14.856  -3.483  24.725  1.00  2.58           H  
ATOM   1019  N   GLY A  68      13.588 -10.876  28.222  1.00  2.70           N  
ATOM   1020  CA  GLY A  68      12.975 -12.070  28.774  1.00  2.70           C  
ATOM   1021  C   GLY A  68      13.682 -12.511  30.039  1.00  2.70           C  
ATOM   1022  O   GLY A  68      13.053 -12.654  31.090  1.00  2.70           O  
ATOM   1023  H   GLY A  68      13.946 -10.932  27.270  1.00  2.70           H  
ATOM   1024 1HA  GLY A  68      11.923 -11.879  28.983  1.00  2.70           H  
ATOM   1025 2HA  GLY A  68      13.021 -12.867  28.030  1.00  2.70           H  
ATOM   1026  N   TYR A  69      14.993 -12.729  29.930  1.00  2.83           N  
ATOM   1027  CA  TYR A  69      15.806 -13.148  31.063  1.00  2.83           C  
ATOM   1028  C   TYR A  69      15.729 -12.142  32.198  1.00  2.83           C  
ATOM   1029  O   TYR A  69      15.486 -12.519  33.345  1.00  2.83           O  
ATOM   1030  CB  TYR A  69      17.255 -13.362  30.645  1.00  2.83           C  
ATOM   1031  CG  TYR A  69      18.174 -13.741  31.798  1.00  2.83           C  
ATOM   1032  CD1 TYR A  69      18.185 -15.045  32.279  1.00  2.83           C  
ATOM   1033  CD2 TYR A  69      19.012 -12.790  32.360  1.00  2.83           C  
ATOM   1034  CE1 TYR A  69      19.032 -15.392  33.315  1.00  2.83           C  
ATOM   1035  CE2 TYR A  69      19.859 -13.139  33.392  1.00  2.83           C  
ATOM   1036  CZ  TYR A  69      19.871 -14.434  33.870  1.00  2.83           C  
ATOM   1037  OH  TYR A  69      20.720 -14.782  34.898  1.00  2.83           O  
ATOM   1038  H   TYR A  69      15.444 -12.593  29.023  1.00  2.83           H  
ATOM   1039  HA  TYR A  69      15.413 -14.093  31.434  1.00  2.83           H  
ATOM   1040 1HB  TYR A  69      17.303 -14.149  29.890  1.00  2.83           H  
ATOM   1041 2HB  TYR A  69      17.635 -12.447  30.183  1.00  2.83           H  
ATOM   1042  HD1 TYR A  69      17.528 -15.794  31.839  1.00  2.83           H  
ATOM   1043  HD2 TYR A  69      19.005 -11.766  31.981  1.00  2.83           H  
ATOM   1044  HE1 TYR A  69      19.041 -16.414  33.693  1.00  2.83           H  
ATOM   1045  HE2 TYR A  69      20.518 -12.392  33.832  1.00  2.83           H  
ATOM   1046  HH  TYR A  69      20.501 -15.665  35.207  1.00  2.83           H  
ATOM   1047  N   THR A  70      15.930 -10.861  31.885  1.00  2.99           N  
ATOM   1048  CA  THR A  70      15.921  -9.837  32.911  1.00  2.99           C  
ATOM   1049  C   THR A  70      14.598  -9.859  33.658  1.00  2.99           C  
ATOM   1050  O   THR A  70      14.567  -9.857  34.894  1.00  2.99           O  
ATOM   1051  CB  THR A  70      16.117  -8.447  32.287  1.00  2.99           C  
ATOM   1052  OG1 THR A  70      17.371  -8.409  31.593  1.00  2.99           O  
ATOM   1053  CG2 THR A  70      16.091  -7.382  33.370  1.00  2.99           C  
ATOM   1054  H   THR A  70      16.112 -10.582  30.920  1.00  2.99           H  
ATOM   1055  HA  THR A  70      16.727 -10.038  33.617  1.00  2.99           H  
ATOM   1056  HB  THR A  70      15.315  -8.257  31.571  1.00  2.99           H  
ATOM   1057  HG1 THR A  70      17.305  -9.021  30.820  1.00  2.99           H  
ATOM   1058 1HG2 THR A  70      16.227  -6.402  32.917  1.00  2.99           H  
ATOM   1059 2HG2 THR A  70      15.129  -7.416  33.885  1.00  2.99           H  
ATOM   1060 3HG2 THR A  70      16.892  -7.568  34.084  1.00  2.99           H  
ATOM   1061  N   THR A  71      13.496  -9.925  32.911  1.00  3.20           N  
ATOM   1062  CA  THR A  71      12.183  -9.944  33.512  1.00  3.20           C  
ATOM   1063  C   THR A  71      12.051 -11.174  34.395  1.00  3.20           C  
ATOM   1064  O   THR A  71      11.664 -11.076  35.555  1.00  3.20           O  
ATOM   1065  CB  THR A  71      11.093  -9.968  32.419  1.00  3.20           C  
ATOM   1066  OG1 THR A  71      11.212  -8.799  31.605  1.00  3.20           O  
ATOM   1067  CG2 THR A  71       9.696  -9.989  33.044  1.00  3.20           C  
ATOM   1068  H   THR A  71      13.562  -9.933  31.893  1.00  3.20           H  
ATOM   1069  HA  THR A  71      12.060  -9.053  34.127  1.00  3.20           H  
ATOM   1070  HB  THR A  71      11.228 -10.852  31.795  1.00  3.20           H  
ATOM   1071  HG1 THR A  71      12.031  -8.877  31.066  1.00  3.20           H  
ATOM   1072 1HG2 THR A  71       8.952 -10.000  32.252  1.00  3.20           H  
ATOM   1073 2HG2 THR A  71       9.585 -10.878  33.664  1.00  3.20           H  
ATOM   1074 3HG2 THR A  71       9.559  -9.101  33.651  1.00  3.20           H  
ATOM   1075  N   ALA A  72      12.463 -12.335  33.887  1.00  3.47           N  
ATOM   1076  CA  ALA A  72      12.361 -13.576  34.641  1.00  3.47           C  
ATOM   1077  C   ALA A  72      13.111 -13.521  35.967  1.00  3.47           C  
ATOM   1078  O   ALA A  72      12.673 -14.114  36.954  1.00  3.47           O  
ATOM   1079  CB  ALA A  72      12.909 -14.729  33.817  1.00  3.47           C  
ATOM   1080  H   ALA A  72      12.813 -12.373  32.930  1.00  3.47           H  
ATOM   1081  HA  ALA A  72      11.307 -13.751  34.854  1.00  3.47           H  
ATOM   1082 1HB  ALA A  72      12.801 -15.657  34.373  1.00  3.47           H  
ATOM   1083 2HB  ALA A  72      12.361 -14.797  32.878  1.00  3.47           H  
ATOM   1084 3HB  ALA A  72      13.961 -14.552  33.609  1.00  3.47           H  
ATOM   1085  N   MET A  73      14.249 -12.829  35.995  1.00  3.78           N  
ATOM   1086  CA  MET A  73      15.038 -12.756  37.214  1.00  3.78           C  
ATOM   1087  C   MET A  73      14.539 -11.695  38.205  1.00  3.78           C  
ATOM   1088  O   MET A  73      14.649 -11.878  39.421  1.00  3.78           O  
ATOM   1089  CB  MET A  73      16.485 -12.406  36.871  1.00  3.78           C  
ATOM   1090  CG  MET A  73      17.259 -13.429  36.047  1.00  3.78           C  
ATOM   1091  SD  MET A  73      17.416 -15.042  36.789  1.00  3.78           S  
ATOM   1092  CE  MET A  73      16.123 -15.901  35.901  1.00  3.78           C  
ATOM   1093  H   MET A  73      14.585 -12.385  35.140  1.00  3.78           H  
ATOM   1094  HA  MET A  73      14.998 -13.724  37.707  1.00  3.78           H  
ATOM   1095 1HB  MET A  73      16.489 -11.474  36.301  1.00  3.78           H  
ATOM   1096 2HB  MET A  73      17.039 -12.226  37.790  1.00  3.78           H  
ATOM   1097 1HG  MET A  73      16.781 -13.551  35.088  1.00  3.78           H  
ATOM   1098 2HG  MET A  73      18.256 -13.038  35.875  1.00  3.78           H  
ATOM   1099 1HE  MET A  73      16.083 -16.938  36.230  1.00  3.78           H  
ATOM   1100 2HE  MET A  73      15.172 -15.426  36.100  1.00  3.78           H  
ATOM   1101 3HE  MET A  73      16.329 -15.865  34.830  1.00  3.78           H  
ATOM   1102  N   ALA A  74      14.042 -10.568  37.686  1.00  4.10           N  
ATOM   1103  CA  ALA A  74      13.661  -9.425  38.518  1.00  4.10           C  
ATOM   1104  C   ALA A  74      12.167  -9.262  38.857  1.00  4.10           C  
ATOM   1105  O   ALA A  74      11.836  -8.701  39.903  1.00  4.10           O  
ATOM   1106  CB  ALA A  74      14.125  -8.158  37.818  1.00  4.10           C  
ATOM   1107  H   ALA A  74      13.976 -10.477  36.672  1.00  4.10           H  
ATOM   1108  HA  ALA A  74      14.196  -9.524  39.462  1.00  4.10           H  
ATOM   1109 1HB  ALA A  74      13.916  -7.297  38.447  1.00  4.10           H  
ATOM   1110 2HB  ALA A  74      15.195  -8.221  37.625  1.00  4.10           H  
ATOM   1111 3HB  ALA A  74      13.593  -8.059  36.871  1.00  4.10           H  
ATOM   1112  N   THR A  75      11.273  -9.650  37.955  1.00  4.40           N  
ATOM   1113  CA  THR A  75       9.849  -9.354  38.107  1.00  4.40           C  
ATOM   1114  C   THR A  75       9.139 -10.021  39.282  1.00  4.40           C  
ATOM   1115  O   THR A  75       9.381 -11.180  39.612  1.00  4.40           O  
ATOM   1116  CB  THR A  75       9.056  -9.748  36.857  1.00  4.40           C  
ATOM   1117  OG1 THR A  75       7.785  -9.137  36.917  1.00  4.40           O  
ATOM   1118  CG2 THR A  75       8.817 -11.258  36.828  1.00  4.40           C  
ATOM   1119  H   THR A  75      11.573 -10.143  37.119  1.00  4.40           H  
ATOM   1120  HA  THR A  75       9.754  -8.277  38.242  1.00  4.40           H  
ATOM   1121  HB  THR A  75       9.589  -9.434  35.971  1.00  4.40           H  
ATOM   1122  HG1 THR A  75       7.483  -9.159  37.809  1.00  4.40           H  
ATOM   1123 1HG2 THR A  75       8.239 -11.515  35.943  1.00  4.40           H  
ATOM   1124 2HG2 THR A  75       9.759 -11.791  36.807  1.00  4.40           H  
ATOM   1125 3HG2 THR A  75       8.265 -11.559  37.719  1.00  4.40           H  
ATOM   1126  N   GLU A  76       8.170  -9.295  39.836  1.00  4.65           N  
ATOM   1127  CA  GLU A  76       7.259  -9.795  40.867  1.00  4.65           C  
ATOM   1128  C   GLU A  76       5.866  -9.987  40.234  1.00  4.65           C  
ATOM   1129  O   GLU A  76       4.838 -10.066  40.912  1.00  4.65           O  
ATOM   1130  CB  GLU A  76       7.203  -8.813  42.035  1.00  4.65           C  
ATOM   1131  CG  GLU A  76       8.544  -8.605  42.753  1.00  4.65           C  
ATOM   1132  CD  GLU A  76       8.508  -7.544  43.847  1.00  4.65           C  
ATOM   1133  OE1 GLU A  76       8.204  -6.398  43.552  1.00  4.65           O  
ATOM   1134  OE2 GLU A  76       8.779  -7.882  44.975  1.00  4.65           O  
ATOM   1135  H   GLU A  76       8.063  -8.334  39.540  1.00  4.65           H  
ATOM   1136  HA  GLU A  76       7.616 -10.763  41.223  1.00  4.65           H  
ATOM   1137 1HB  GLU A  76       6.853  -7.881  41.690  1.00  4.65           H  
ATOM   1138 2HB  GLU A  76       6.486  -9.173  42.769  1.00  4.65           H  
ATOM   1139 1HG  GLU A  76       8.858  -9.553  43.190  1.00  4.65           H  
ATOM   1140 2HG  GLU A  76       9.290  -8.322  42.008  1.00  4.65           H  
ATOM   1141  N   GLU A  77       5.855  -9.989  38.897  1.00  4.82           N  
ATOM   1142  CA  GLU A  77       4.712 -10.127  37.994  1.00  4.82           C  
ATOM   1143  C   GLU A  77       3.831  -8.893  38.022  1.00  4.82           C  
ATOM   1144  O   GLU A  77       3.766  -8.191  37.022  1.00  4.82           O  
ATOM   1145  CB  GLU A  77       3.903 -11.399  38.278  1.00  4.82           C  
ATOM   1146  CG  GLU A  77       4.663 -12.689  37.951  1.00  4.82           C  
ATOM   1147  CD  GLU A  77       3.870 -13.951  38.219  1.00  4.82           C  
ATOM   1148  OE1 GLU A  77       2.780 -13.858  38.731  1.00  4.82           O  
ATOM   1149  OE2 GLU A  77       4.364 -15.010  37.904  1.00  4.82           O  
ATOM   1150  H   GLU A  77       6.732  -9.884  38.422  1.00  4.82           H  
ATOM   1151  HA  GLU A  77       5.104 -10.219  36.986  1.00  4.82           H  
ATOM   1152 1HB  GLU A  77       3.592 -11.439  39.314  1.00  4.82           H  
ATOM   1153 2HB  GLU A  77       3.000 -11.388  37.668  1.00  4.82           H  
ATOM   1154 1HG  GLU A  77       4.946 -12.668  36.899  1.00  4.82           H  
ATOM   1155 2HG  GLU A  77       5.583 -12.711  38.539  1.00  4.82           H  
ATOM   1156  N   TYR A  78       3.226  -8.625  39.189  1.00  4.89           N  
ATOM   1157  CA  TYR A  78       2.422  -7.452  39.606  1.00  4.89           C  
ATOM   1158  C   TYR A  78       0.866  -7.377  39.423  1.00  4.89           C  
ATOM   1159  O   TYR A  78       0.188  -7.202  40.432  1.00  4.89           O  
ATOM   1160  CB  TYR A  78       3.028  -6.154  39.045  1.00  4.89           C  
ATOM   1161  CG  TYR A  78       4.417  -5.889  39.552  1.00  4.89           C  
ATOM   1162  CD1 TYR A  78       5.508  -6.001  38.695  1.00  4.89           C  
ATOM   1163  CD2 TYR A  78       4.603  -5.565  40.874  1.00  4.89           C  
ATOM   1164  CE1 TYR A  78       6.782  -5.785  39.167  1.00  4.89           C  
ATOM   1165  CE2 TYR A  78       5.870  -5.347  41.350  1.00  4.89           C  
ATOM   1166  CZ  TYR A  78       6.958  -5.457  40.508  1.00  4.89           C  
ATOM   1167  OH  TYR A  78       8.219  -5.268  41.013  1.00  4.89           O  
ATOM   1168  H   TYR A  78       3.410  -9.321  39.912  1.00  4.89           H  
ATOM   1169  HA  TYR A  78       2.571  -7.385  40.686  1.00  4.89           H  
ATOM   1170 1HB  TYR A  78       3.054  -6.137  37.977  1.00  4.89           H  
ATOM   1171 2HB  TYR A  78       2.399  -5.318  39.346  1.00  4.89           H  
ATOM   1172  HD1 TYR A  78       5.348  -6.267  37.655  1.00  4.89           H  
ATOM   1173  HD2 TYR A  78       3.746  -5.489  41.543  1.00  4.89           H  
ATOM   1174  HE1 TYR A  78       7.641  -5.881  38.501  1.00  4.89           H  
ATOM   1175  HE2 TYR A  78       6.026  -5.102  42.403  1.00  4.89           H  
ATOM   1176  HH  TYR A  78       8.231  -5.552  41.964  1.00  4.89           H  
ATOM   1177  N   PRO A  79       0.251  -7.473  38.215  1.00  4.87           N  
ATOM   1178  CA  PRO A  79      -1.151  -7.150  37.986  1.00  4.87           C  
ATOM   1179  C   PRO A  79      -2.151  -8.176  38.488  1.00  4.87           C  
ATOM   1180  O   PRO A  79      -1.873  -9.374  38.536  1.00  4.87           O  
ATOM   1181  CB  PRO A  79      -1.213  -7.062  36.459  1.00  4.87           C  
ATOM   1182  CG  PRO A  79      -0.187  -8.038  36.000  1.00  4.87           C  
ATOM   1183  CD  PRO A  79       0.914  -7.965  37.026  1.00  4.87           C  
ATOM   1184  HA  PRO A  79      -1.362  -6.169  38.438  1.00  4.87           H  
ATOM   1185 1HB  PRO A  79      -2.213  -7.304  36.101  1.00  4.87           H  
ATOM   1186 2HB  PRO A  79      -0.993  -6.034  36.132  1.00  4.87           H  
ATOM   1187 1HG  PRO A  79      -0.625  -9.046  35.928  1.00  4.87           H  
ATOM   1188 2HG  PRO A  79       0.161  -7.772  34.991  1.00  4.87           H  
ATOM   1189 1HD  PRO A  79       1.304  -8.972  37.187  1.00  4.87           H  
ATOM   1190 2HD  PRO A  79       1.638  -7.260  36.680  1.00  4.87           H  
ATOM   1191  N   GLU A  80      -3.369  -7.694  38.736  1.00  4.79           N  
ATOM   1192  CA  GLU A  80      -4.534  -8.530  39.025  1.00  4.79           C  
ATOM   1193  C   GLU A  80      -5.435  -8.625  37.785  1.00  4.79           C  
ATOM   1194  O   GLU A  80      -6.528  -9.188  37.845  1.00  4.79           O  
ATOM   1195  CB  GLU A  80      -5.323  -7.957  40.206  1.00  4.79           C  
ATOM   1196  CG  GLU A  80      -4.549  -7.926  41.524  1.00  4.79           C  
ATOM   1197  CD  GLU A  80      -5.346  -7.369  42.687  1.00  4.79           C  
ATOM   1198  OE1 GLU A  80      -6.472  -6.980  42.488  1.00  4.79           O  
ATOM   1199  OE2 GLU A  80      -4.820  -7.338  43.776  1.00  4.79           O  
ATOM   1200  H   GLU A  80      -3.502  -6.692  38.717  1.00  4.79           H  
ATOM   1201  HA  GLU A  80      -4.192  -9.534  39.279  1.00  4.79           H  
ATOM   1202 1HB  GLU A  80      -5.637  -6.939  39.974  1.00  4.79           H  
ATOM   1203 2HB  GLU A  80      -6.224  -8.549  40.362  1.00  4.79           H  
ATOM   1204 1HG  GLU A  80      -4.232  -8.939  41.766  1.00  4.79           H  
ATOM   1205 2HG  GLU A  80      -3.651  -7.322  41.384  1.00  4.79           H  
ATOM   1206  N   THR A  81      -4.931  -8.037  36.688  1.00  4.65           N  
ATOM   1207  CA  THR A  81      -5.521  -7.835  35.350  1.00  4.65           C  
ATOM   1208  C   THR A  81      -5.357  -6.362  34.971  1.00  4.65           C  
ATOM   1209  O   THR A  81      -5.998  -5.483  35.556  1.00  4.65           O  
ATOM   1210  CB  THR A  81      -7.015  -8.231  35.226  1.00  4.65           C  
ATOM   1211  OG1 THR A  81      -7.184  -9.626  35.468  1.00  4.65           O  
ATOM   1212  CG2 THR A  81      -7.535  -7.898  33.841  1.00  4.65           C  
ATOM   1213  H   THR A  81      -4.008  -7.660  36.815  1.00  4.65           H  
ATOM   1214  HA  THR A  81      -4.962  -8.433  34.628  1.00  4.65           H  
ATOM   1215  HB  THR A  81      -7.602  -7.673  35.958  1.00  4.65           H  
ATOM   1216  HG1 THR A  81      -7.138  -9.773  36.417  1.00  4.65           H  
ATOM   1217 1HG2 THR A  81      -8.587  -8.176  33.774  1.00  4.65           H  
ATOM   1218 2HG2 THR A  81      -7.436  -6.849  33.673  1.00  4.65           H  
ATOM   1219 3HG2 THR A  81      -6.964  -8.448  33.092  1.00  4.65           H  
ATOM   1220  N   TRP A  82      -4.498  -6.092  33.977  1.00  4.48           N  
ATOM   1221  CA  TRP A  82      -4.182  -4.720  33.540  1.00  4.48           C  
ATOM   1222  C   TRP A  82      -5.425  -3.908  33.176  1.00  4.48           C  
ATOM   1223  O   TRP A  82      -5.463  -2.693  33.367  1.00  4.48           O  
ATOM   1224  CB  TRP A  82      -3.244  -4.755  32.329  1.00  4.48           C  
ATOM   1225  CG  TRP A  82      -3.866  -5.238  31.078  1.00  4.48           C  
ATOM   1226  CD1 TRP A  82      -3.918  -6.516  30.607  1.00  4.48           C  
ATOM   1227  CD2 TRP A  82      -4.521  -4.415  30.089  1.00  4.48           C  
ATOM   1228  NE1 TRP A  82      -4.574  -6.544  29.399  1.00  4.48           N  
ATOM   1229  CE2 TRP A  82      -4.948  -5.262  29.069  1.00  4.48           C  
ATOM   1230  CE3 TRP A  82      -4.778  -3.039  29.994  1.00  4.48           C  
ATOM   1231  CZ2 TRP A  82      -5.620  -4.785  27.959  1.00  4.48           C  
ATOM   1232  CZ3 TRP A  82      -5.451  -2.560  28.889  1.00  4.48           C  
ATOM   1233  CH2 TRP A  82      -5.863  -3.409  27.894  1.00  4.48           C  
ATOM   1234  H   TRP A  82      -4.024  -6.862  33.522  1.00  4.48           H  
ATOM   1235  HA  TRP A  82      -3.670  -4.213  34.358  1.00  4.48           H  
ATOM   1236 1HB  TRP A  82      -2.868  -3.759  32.135  1.00  4.48           H  
ATOM   1237 2HB  TRP A  82      -2.388  -5.391  32.550  1.00  4.48           H  
ATOM   1238  HD1 TRP A  82      -3.503  -7.386  31.112  1.00  4.48           H  
ATOM   1239  HE1 TRP A  82      -4.750  -7.370  28.843  1.00  4.48           H  
ATOM   1240  HE3 TRP A  82      -4.456  -2.363  30.778  1.00  4.48           H  
ATOM   1241  HZ2 TRP A  82      -5.954  -5.442  27.157  1.00  4.48           H  
ATOM   1242  HZ3 TRP A  82      -5.646  -1.489  28.830  1.00  4.48           H  
ATOM   1243  HH2 TRP A  82      -6.394  -2.999  27.034  1.00  4.48           H  
ATOM   1244  N   GLY A  83      -6.465  -4.596  32.718  1.00  4.32           N  
ATOM   1245  CA  GLY A  83      -7.729  -4.004  32.305  1.00  4.32           C  
ATOM   1246  C   GLY A  83      -8.469  -3.303  33.450  1.00  4.32           C  
ATOM   1247  O   GLY A  83      -9.430  -2.573  33.203  1.00  4.32           O  
ATOM   1248  H   GLY A  83      -6.349  -5.593  32.618  1.00  4.32           H  
ATOM   1249 1HA  GLY A  83      -7.537  -3.288  31.506  1.00  4.32           H  
ATOM   1250 2HA  GLY A  83      -8.363  -4.780  31.882  1.00  4.32           H  
ATOM   1251  N   SER A  84      -8.047  -3.542  34.701  1.00  4.17           N  
ATOM   1252  CA  SER A  84      -8.639  -2.892  35.864  1.00  4.17           C  
ATOM   1253  C   SER A  84      -7.713  -1.813  36.445  1.00  4.17           C  
ATOM   1254  O   SER A  84      -8.045  -1.141  37.434  1.00  4.17           O  
ATOM   1255  CB  SER A  84      -8.937  -3.921  36.937  1.00  4.17           C  
ATOM   1256  OG  SER A  84      -7.754  -4.508  37.434  1.00  4.17           O  
ATOM   1257  H   SER A  84      -7.269  -4.181  34.859  1.00  4.17           H  
ATOM   1258  HA  SER A  84      -9.571  -2.416  35.559  1.00  4.17           H  
ATOM   1259 1HB  SER A  84      -9.484  -3.454  37.751  1.00  4.17           H  
ATOM   1260 2HB  SER A  84      -9.574  -4.696  36.516  1.00  4.17           H  
ATOM   1261  HG  SER A  84      -7.202  -4.739  36.653  1.00  4.17           H  
ATOM   1262  N   ASN A  85      -6.528  -1.641  35.865  1.00  4.05           N  
ATOM   1263  CA  ASN A  85      -5.581  -0.730  36.472  1.00  4.05           C  
ATOM   1264  C   ASN A  85      -5.809   0.724  36.105  1.00  4.05           C  
ATOM   1265  O   ASN A  85      -5.213   1.281  35.183  1.00  4.05           O  
ATOM   1266  CB  ASN A  85      -4.172  -1.162  36.166  1.00  4.05           C  
ATOM   1267  CG  ASN A  85      -3.138  -0.331  36.890  1.00  4.05           C  
ATOM   1268  OD1 ASN A  85      -3.352   0.846  37.230  1.00  4.05           O  
ATOM   1269  ND2 ASN A  85      -2.005  -0.934  37.150  1.00  4.05           N  
ATOM   1270  H   ASN A  85      -6.272  -2.141  35.016  1.00  4.05           H  
ATOM   1271  HA  ASN A  85      -5.706  -0.797  37.553  1.00  4.05           H  
ATOM   1272 1HB  ASN A  85      -4.053  -2.204  36.469  1.00  4.05           H  
ATOM   1273 2HB  ASN A  85      -4.005  -1.135  35.107  1.00  4.05           H  
ATOM   1274 1HD2 ASN A  85      -1.275  -0.448  37.633  1.00  4.05           H  
ATOM   1275 2HD2 ASN A  85      -1.870  -1.883  36.868  1.00  4.05           H  
ATOM   1276  N   TRP A  86      -6.583   1.375  36.938  1.00  3.96           N  
ATOM   1277  CA  TRP A  86      -7.000   2.763  36.757  1.00  3.96           C  
ATOM   1278  C   TRP A  86      -5.870   3.766  36.413  1.00  3.96           C  
ATOM   1279  O   TRP A  86      -6.156   4.858  35.928  1.00  3.96           O  
ATOM   1280  CB  TRP A  86      -7.790   3.180  37.994  1.00  3.96           C  
ATOM   1281  CG  TRP A  86      -7.010   3.238  39.276  1.00  3.96           C  
ATOM   1282  CD1 TRP A  86      -6.765   2.199  40.125  1.00  3.96           C  
ATOM   1283  CD2 TRP A  86      -6.471   4.415  39.919  1.00  3.96           C  
ATOM   1284  NE1 TRP A  86      -6.076   2.641  41.229  1.00  3.96           N  
ATOM   1285  CE2 TRP A  86      -5.895   3.996  41.124  1.00  3.96           C  
ATOM   1286  CE3 TRP A  86      -6.445   5.770  39.585  1.00  3.96           C  
ATOM   1287  CZ2 TRP A  86      -5.289   4.884  41.994  1.00  3.96           C  
ATOM   1288  CZ3 TRP A  86      -5.848   6.663  40.462  1.00  3.96           C  
ATOM   1289  CH2 TRP A  86      -5.283   6.229  41.637  1.00  3.96           C  
ATOM   1290  H   TRP A  86      -7.010   0.804  37.670  1.00  3.96           H  
ATOM   1291  HA  TRP A  86      -7.703   2.779  35.928  1.00  3.96           H  
ATOM   1292 1HB  TRP A  86      -8.226   4.163  37.825  1.00  3.96           H  
ATOM   1293 2HB  TRP A  86      -8.613   2.481  38.139  1.00  3.96           H  
ATOM   1294  HD1 TRP A  86      -7.068   1.167  39.946  1.00  3.96           H  
ATOM   1295  HE1 TRP A  86      -5.771   2.066  42.004  1.00  3.96           H  
ATOM   1296  HE3 TRP A  86      -6.892   6.118  38.654  1.00  3.96           H  
ATOM   1297  HZ2 TRP A  86      -4.843   4.560  42.933  1.00  3.96           H  
ATOM   1298  HZ3 TRP A  86      -5.837   7.720  40.196  1.00  3.96           H  
ATOM   1299  HH2 TRP A  86      -4.822   6.957  42.303  1.00  3.96           H  
ATOM   1300  N   LEU A  87      -4.601   3.425  36.683  1.00  3.85           N  
ATOM   1301  CA  LEU A  87      -3.477   4.326  36.408  1.00  3.85           C  
ATOM   1302  C   LEU A  87      -2.893   4.217  34.992  1.00  3.85           C  
ATOM   1303  O   LEU A  87      -1.994   4.983  34.634  1.00  3.85           O  
ATOM   1304  CB  LEU A  87      -2.365   4.073  37.417  1.00  3.85           C  
ATOM   1305  CG  LEU A  87      -2.713   4.415  38.836  1.00  3.85           C  
ATOM   1306  CD1 LEU A  87      -1.619   3.973  39.762  1.00  3.85           C  
ATOM   1307  CD2 LEU A  87      -2.879   5.904  38.909  1.00  3.85           C  
ATOM   1308  H   LEU A  87      -4.394   2.494  37.043  1.00  3.85           H  
ATOM   1309  HA  LEU A  87      -3.833   5.347  36.541  1.00  3.85           H  
ATOM   1310 1HB  LEU A  87      -2.086   3.026  37.380  1.00  3.85           H  
ATOM   1311 2HB  LEU A  87      -1.500   4.667  37.133  1.00  3.85           H  
ATOM   1312  HG  LEU A  87      -3.632   3.914  39.129  1.00  3.85           H  
ATOM   1313 1HD1 LEU A  87      -1.885   4.242  40.785  1.00  3.85           H  
ATOM   1314 2HD1 LEU A  87      -1.501   2.892  39.689  1.00  3.85           H  
ATOM   1315 3HD1 LEU A  87      -0.687   4.463  39.487  1.00  3.85           H  
ATOM   1316 1HD2 LEU A  87      -3.114   6.189  39.919  1.00  3.85           H  
ATOM   1317 2HD2 LEU A  87      -1.950   6.385  38.611  1.00  3.85           H  
ATOM   1318 3HD2 LEU A  87      -3.682   6.214  38.238  1.00  3.85           H  
ATOM   1319  N   ILE A  88      -3.375   3.255  34.201  1.00  3.70           N  
ATOM   1320  CA  ILE A  88      -2.899   3.079  32.827  1.00  3.70           C  
ATOM   1321  C   ILE A  88      -4.113   3.217  31.915  1.00  3.70           C  
ATOM   1322  O   ILE A  88      -4.021   3.316  30.687  1.00  3.70           O  
ATOM   1323  CB  ILE A  88      -2.215   1.713  32.647  1.00  3.70           C  
ATOM   1324  CG1 ILE A  88      -3.160   0.599  32.856  1.00  3.70           C  
ATOM   1325  CG2 ILE A  88      -1.088   1.585  33.693  1.00  3.70           C  
ATOM   1326  CD1 ILE A  88      -2.610  -0.734  32.476  1.00  3.70           C  
ATOM   1327  H   ILE A  88      -4.105   2.640  34.551  1.00  3.70           H  
ATOM   1328  HA  ILE A  88      -2.189   3.864  32.580  1.00  3.70           H  
ATOM   1329  HB  ILE A  88      -1.816   1.624  31.649  1.00  3.70           H  
ATOM   1330 1HG1 ILE A  88      -3.411   0.582  33.876  1.00  3.70           H  
ATOM   1331 2HG1 ILE A  88      -4.051   0.771  32.273  1.00  3.70           H  
ATOM   1332 1HG2 ILE A  88      -0.592   0.620  33.582  1.00  3.70           H  
ATOM   1333 2HG2 ILE A  88      -0.363   2.383  33.544  1.00  3.70           H  
ATOM   1334 3HG2 ILE A  88      -1.507   1.653  34.696  1.00  3.70           H  
ATOM   1335 1HD1 ILE A  88      -3.354  -1.490  32.672  1.00  3.70           H  
ATOM   1336 2HD1 ILE A  88      -2.349  -0.736  31.418  1.00  3.70           H  
ATOM   1337 3HD1 ILE A  88      -1.731  -0.925  33.071  1.00  3.70           H  
ATOM   1338  N   LEU A  89      -5.262   3.253  32.570  1.00  3.49           N  
ATOM   1339  CA  LEU A  89      -6.554   3.389  31.928  1.00  3.49           C  
ATOM   1340  C   LEU A  89      -6.992   4.850  31.958  1.00  3.49           C  
ATOM   1341  O   LEU A  89      -6.278   5.711  32.464  1.00  3.49           O  
ATOM   1342  CB  LEU A  89      -7.563   2.494  32.614  1.00  3.49           C  
ATOM   1343  CG  LEU A  89      -7.158   1.034  32.660  1.00  3.49           C  
ATOM   1344  CD1 LEU A  89      -8.148   0.293  33.446  1.00  3.49           C  
ATOM   1345  CD2 LEU A  89      -7.017   0.459  31.261  1.00  3.49           C  
ATOM   1346  H   LEU A  89      -5.226   3.114  33.580  1.00  3.49           H  
ATOM   1347  HA  LEU A  89      -6.464   3.072  30.892  1.00  3.49           H  
ATOM   1348 1HB  LEU A  89      -7.693   2.840  33.629  1.00  3.49           H  
ATOM   1349 2HB  LEU A  89      -8.518   2.563  32.098  1.00  3.49           H  
ATOM   1350  HG  LEU A  89      -6.223   0.947  33.143  1.00  3.49           H  
ATOM   1351 1HD1 LEU A  89      -7.821  -0.716  33.495  1.00  3.49           H  
ATOM   1352 2HD1 LEU A  89      -8.214   0.703  34.447  1.00  3.49           H  
ATOM   1353 3HD1 LEU A  89      -9.124   0.345  32.970  1.00  3.49           H  
ATOM   1354 1HD2 LEU A  89      -6.713  -0.591  31.338  1.00  3.49           H  
ATOM   1355 2HD2 LEU A  89      -7.971   0.525  30.741  1.00  3.49           H  
ATOM   1356 3HD2 LEU A  89      -6.260   1.017  30.711  1.00  3.49           H  
ATOM   1357  N   GLY A  90      -8.123   5.139  31.331  1.00  3.25           N  
ATOM   1358  CA  GLY A  90      -8.620   6.502  31.208  1.00  3.25           C  
ATOM   1359  C   GLY A  90      -8.234   7.340  29.945  1.00  3.25           C  
ATOM   1360  O   GLY A  90      -8.489   8.543  29.967  1.00  3.25           O  
ATOM   1361  H   GLY A  90      -8.666   4.389  30.936  1.00  3.25           H  
ATOM   1362 1HA  GLY A  90      -9.708   6.467  31.268  1.00  3.25           H  
ATOM   1363 2HA  GLY A  90      -8.303   7.053  32.092  1.00  3.25           H  
ATOM   1364  N   PHE A  91      -7.655   6.794  28.836  1.00  3.01           N  
ATOM   1365  CA  PHE A  91      -7.240   5.411  28.527  1.00  3.01           C  
ATOM   1366  C   PHE A  91      -6.222   5.367  27.376  1.00  3.01           C  
ATOM   1367  O   PHE A  91      -6.196   6.247  26.513  1.00  3.01           O  
ATOM   1368  CB  PHE A  91      -8.498   4.532  28.263  1.00  3.01           C  
ATOM   1369  CG  PHE A  91      -9.483   5.056  27.224  1.00  3.01           C  
ATOM   1370  CD1 PHE A  91      -9.411   4.653  25.954  1.00  3.01           C  
ATOM   1371  CD2 PHE A  91     -10.488   5.967  27.569  1.00  3.01           C  
ATOM   1372  CE1 PHE A  91     -10.310   5.105  24.981  1.00  3.01           C  
ATOM   1373  CE2 PHE A  91     -11.383   6.436  26.622  1.00  3.01           C  
ATOM   1374  CZ  PHE A  91     -11.292   5.997  25.319  1.00  3.01           C  
ATOM   1375  H   PHE A  91      -7.472   7.459  28.102  1.00  3.01           H  
ATOM   1376  HA  PHE A  91      -6.681   5.000  29.349  1.00  3.01           H  
ATOM   1377 1HB  PHE A  91      -8.155   3.560  27.914  1.00  3.01           H  
ATOM   1378 2HB  PHE A  91      -9.057   4.347  29.144  1.00  3.01           H  
ATOM   1379  HD1 PHE A  91      -8.639   3.958  25.721  1.00  3.01           H  
ATOM   1380  HD2 PHE A  91     -10.571   6.310  28.595  1.00  3.01           H  
ATOM   1381  HE1 PHE A  91     -10.233   4.758  23.954  1.00  3.01           H  
ATOM   1382  HE2 PHE A  91     -12.158   7.147  26.904  1.00  3.01           H  
ATOM   1383  HZ  PHE A  91     -11.995   6.355  24.566  1.00  3.01           H  
ATOM   1384  N   LEU A  92      -5.450   4.278  27.317  1.00  2.80           N  
ATOM   1385  CA  LEU A  92      -4.445   4.074  26.263  1.00  2.80           C  
ATOM   1386  C   LEU A  92      -4.993   4.274  24.861  1.00  2.80           C  
ATOM   1387  O   LEU A  92      -4.418   4.996  24.040  1.00  2.80           O  
ATOM   1388  CB  LEU A  92      -3.907   2.643  26.334  1.00  2.80           C  
ATOM   1389  CG  LEU A  92      -2.759   2.311  25.363  1.00  2.80           C  
ATOM   1390  CD1 LEU A  92      -1.990   1.135  25.892  1.00  2.80           C  
ATOM   1391  CD2 LEU A  92      -3.280   2.008  23.967  1.00  2.80           C  
ATOM   1392  H   LEU A  92      -5.517   3.588  28.055  1.00  2.80           H  
ATOM   1393  HA  LEU A  92      -3.630   4.781  26.424  1.00  2.80           H  
ATOM   1394 1HB  LEU A  92      -3.544   2.461  27.346  1.00  2.80           H  
ATOM   1395 2HB  LEU A  92      -4.718   1.949  26.131  1.00  2.80           H  
ATOM   1396  HG  LEU A  92      -2.101   3.147  25.309  1.00  2.80           H  
ATOM   1397 1HD1 LEU A  92      -1.180   0.921  25.207  1.00  2.80           H  
ATOM   1398 2HD1 LEU A  92      -1.594   1.368  26.881  1.00  2.80           H  
ATOM   1399 3HD1 LEU A  92      -2.643   0.265  25.958  1.00  2.80           H  
ATOM   1400 1HD2 LEU A  92      -2.435   1.783  23.325  1.00  2.80           H  
ATOM   1401 2HD2 LEU A  92      -3.952   1.150  24.001  1.00  2.80           H  
ATOM   1402 3HD2 LEU A  92      -3.804   2.864  23.573  1.00  2.80           H  
ATOM   1403  N   VAL A  93      -6.133   3.661  24.605  1.00  2.64           N  
ATOM   1404  CA  VAL A  93      -6.739   3.740  23.298  1.00  2.64           C  
ATOM   1405  C   VAL A  93      -7.084   5.179  22.937  1.00  2.64           C  
ATOM   1406  O   VAL A  93      -7.111   5.516  21.761  1.00  2.64           O  
ATOM   1407  CB  VAL A  93      -7.925   2.779  23.160  1.00  2.64           C  
ATOM   1408  CG1 VAL A  93      -8.619   3.043  21.855  1.00  2.64           C  
ATOM   1409  CG2 VAL A  93      -7.395   1.365  23.232  1.00  2.64           C  
ATOM   1410  H   VAL A  93      -6.567   3.108  25.328  1.00  2.64           H  
ATOM   1411  HA  VAL A  93      -6.001   3.395  22.575  1.00  2.64           H  
ATOM   1412  HB  VAL A  93      -8.627   2.927  23.926  1.00  2.64           H  
ATOM   1413 1HG1 VAL A  93      -9.462   2.362  21.747  1.00  2.64           H  
ATOM   1414 2HG1 VAL A  93      -8.976   4.064  21.851  1.00  2.64           H  
ATOM   1415 3HG1 VAL A  93      -7.923   2.897  21.030  1.00  2.64           H  
ATOM   1416 1HG2 VAL A  93      -8.219   0.660  23.129  1.00  2.64           H  
ATOM   1417 2HG2 VAL A  93      -6.673   1.205  22.428  1.00  2.64           H  
ATOM   1418 3HG2 VAL A  93      -6.904   1.212  24.194  1.00  2.64           H  
ATOM   1419  N   LEU A  94      -7.428   6.019  23.918  1.00  2.56           N  
ATOM   1420  CA  LEU A  94      -7.778   7.393  23.617  1.00  2.56           C  
ATOM   1421  C   LEU A  94      -6.568   8.076  23.030  1.00  2.56           C  
ATOM   1422  O   LEU A  94      -6.685   8.853  22.086  1.00  2.56           O  
ATOM   1423  CB  LEU A  94      -8.253   8.152  24.851  1.00  2.56           C  
ATOM   1424  CG  LEU A  94      -8.725   9.560  24.593  1.00  2.56           C  
ATOM   1425  CD1 LEU A  94      -9.867   9.520  23.569  1.00  2.56           C  
ATOM   1426  CD2 LEU A  94      -9.203  10.152  25.905  1.00  2.56           C  
ATOM   1427  H   LEU A  94      -7.362   5.741  24.888  1.00  2.56           H  
ATOM   1428  HA  LEU A  94      -8.574   7.403  22.886  1.00  2.56           H  
ATOM   1429 1HB  LEU A  94      -9.040   7.620  25.323  1.00  2.56           H  
ATOM   1430 2HB  LEU A  94      -7.425   8.215  25.552  1.00  2.56           H  
ATOM   1431  HG  LEU A  94      -7.912  10.162  24.184  1.00  2.56           H  
ATOM   1432 1HD1 LEU A  94     -10.219  10.535  23.379  1.00  2.56           H  
ATOM   1433 2HD1 LEU A  94      -9.506   9.086  22.643  1.00  2.56           H  
ATOM   1434 3HD1 LEU A  94     -10.686   8.917  23.959  1.00  2.56           H  
ATOM   1435 1HD2 LEU A  94      -9.558  11.170  25.740  1.00  2.56           H  
ATOM   1436 2HD2 LEU A  94     -10.017   9.542  26.304  1.00  2.56           H  
ATOM   1437 3HD2 LEU A  94      -8.379  10.164  26.619  1.00  2.56           H  
ATOM   1438  N   GLY A  95      -5.387   7.785  23.583  1.00  2.53           N  
ATOM   1439  CA  GLY A  95      -4.169   8.389  23.040  1.00  2.53           C  
ATOM   1440  C   GLY A  95      -4.029   8.027  21.556  1.00  2.53           C  
ATOM   1441  O   GLY A  95      -3.642   8.860  20.723  1.00  2.53           O  
ATOM   1442  H   GLY A  95      -5.358   7.143  24.383  1.00  2.53           H  
ATOM   1443 1HA  GLY A  95      -4.207   9.471  23.162  1.00  2.53           H  
ATOM   1444 2HA  GLY A  95      -3.306   8.020  23.594  1.00  2.53           H  
ATOM   1445  N   VAL A  96      -4.403   6.792  21.230  1.00  2.58           N  
ATOM   1446  CA  VAL A  96      -4.339   6.301  19.863  1.00  2.58           C  
ATOM   1447  C   VAL A  96      -5.379   6.992  18.989  1.00  2.58           C  
ATOM   1448  O   VAL A  96      -5.077   7.432  17.876  1.00  2.58           O  
ATOM   1449  CB  VAL A  96      -4.536   4.791  19.841  1.00  2.58           C  
ATOM   1450  CG1 VAL A  96      -4.569   4.267  18.413  1.00  2.58           C  
ATOM   1451  CG2 VAL A  96      -3.464   4.173  20.672  1.00  2.58           C  
ATOM   1452  H   VAL A  96      -4.702   6.171  21.987  1.00  2.58           H  
ATOM   1453  HA  VAL A  96      -3.358   6.531  19.472  1.00  2.58           H  
ATOM   1454  HB  VAL A  96      -5.493   4.555  20.275  1.00  2.58           H  
ATOM   1455 1HG1 VAL A  96      -4.733   3.193  18.427  1.00  2.58           H  
ATOM   1456 2HG1 VAL A  96      -5.381   4.753  17.867  1.00  2.58           H  
ATOM   1457 3HG1 VAL A  96      -3.619   4.485  17.921  1.00  2.58           H  
ATOM   1458 1HG2 VAL A  96      -3.603   3.133  20.724  1.00  2.58           H  
ATOM   1459 2HG2 VAL A  96      -2.495   4.395  20.248  1.00  2.58           H  
ATOM   1460 3HG2 VAL A  96      -3.536   4.585  21.673  1.00  2.58           H  
ATOM   1461  N   ILE A  97      -6.599   7.121  19.514  1.00  2.67           N  
ATOM   1462  CA  ILE A  97      -7.687   7.768  18.797  1.00  2.67           C  
ATOM   1463  C   ILE A  97      -7.310   9.199  18.478  1.00  2.67           C  
ATOM   1464  O   ILE A  97      -7.555   9.660  17.366  1.00  2.67           O  
ATOM   1465  CB  ILE A  97      -8.995   7.765  19.608  1.00  2.67           C  
ATOM   1466  CG1 ILE A  97      -9.548   6.347  19.746  1.00  2.67           C  
ATOM   1467  CG2 ILE A  97     -10.017   8.654  18.939  1.00  2.67           C  
ATOM   1468  CD1 ILE A  97     -10.657   6.227  20.786  1.00  2.67           C  
ATOM   1469  H   ILE A  97      -6.775   6.730  20.438  1.00  2.67           H  
ATOM   1470  HA  ILE A  97      -7.855   7.234  17.864  1.00  2.67           H  
ATOM   1471  HB  ILE A  97      -8.790   8.139  20.601  1.00  2.67           H  
ATOM   1472 1HG1 ILE A  97      -9.947   6.037  18.782  1.00  2.67           H  
ATOM   1473 2HG1 ILE A  97      -8.742   5.680  20.006  1.00  2.67           H  
ATOM   1474 1HG2 ILE A  97     -10.932   8.665  19.529  1.00  2.67           H  
ATOM   1475 2HG2 ILE A  97      -9.629   9.648  18.861  1.00  2.67           H  
ATOM   1476 3HG2 ILE A  97     -10.231   8.273  17.940  1.00  2.67           H  
ATOM   1477 1HD1 ILE A  97     -11.008   5.196  20.823  1.00  2.67           H  
ATOM   1478 2HD1 ILE A  97     -10.286   6.509  21.760  1.00  2.67           H  
ATOM   1479 3HD1 ILE A  97     -11.483   6.881  20.512  1.00  2.67           H  
ATOM   1480  N   MET A  98      -6.718   9.907  19.442  1.00  2.81           N  
ATOM   1481  CA  MET A  98      -6.281  11.279  19.226  1.00  2.81           C  
ATOM   1482  C   MET A  98      -5.200  11.393  18.147  1.00  2.81           C  
ATOM   1483  O   MET A  98      -5.206  12.356  17.377  1.00  2.81           O  
ATOM   1484  CB  MET A  98      -5.860  11.900  20.552  1.00  2.81           C  
ATOM   1485  CG  MET A  98      -7.041  12.127  21.487  1.00  2.81           C  
ATOM   1486  SD  MET A  98      -8.223  13.328  20.778  1.00  2.81           S  
ATOM   1487  CE  MET A  98      -9.417  12.303  19.961  1.00  2.81           C  
ATOM   1488  H   MET A  98      -6.566   9.473  20.353  1.00  2.81           H  
ATOM   1489  HA  MET A  98      -7.142  11.843  18.884  1.00  2.81           H  
ATOM   1490 1HB  MET A  98      -5.153  11.234  21.052  1.00  2.81           H  
ATOM   1491 2HB  MET A  98      -5.360  12.850  20.376  1.00  2.81           H  
ATOM   1492 1HG  MET A  98      -7.561  11.184  21.648  1.00  2.81           H  
ATOM   1493 2HG  MET A  98      -6.694  12.496  22.451  1.00  2.81           H  
ATOM   1494 1HE  MET A  98     -10.183  12.929  19.500  1.00  2.81           H  
ATOM   1495 2HE  MET A  98      -8.915  11.730  19.194  1.00  2.81           H  
ATOM   1496 3HE  MET A  98      -9.879  11.626  20.683  1.00  2.81           H  
ATOM   1497  N   GLU A  99      -4.319  10.393  18.015  1.00  2.98           N  
ATOM   1498  CA  GLU A  99      -3.347  10.467  16.922  1.00  2.98           C  
ATOM   1499  C   GLU A  99      -4.070  10.290  15.583  1.00  2.98           C  
ATOM   1500  O   GLU A  99      -3.812  11.022  14.619  1.00  2.98           O  
ATOM   1501  CB  GLU A  99      -2.268   9.395  17.058  1.00  2.98           C  
ATOM   1502  CG  GLU A  99      -1.187   9.444  15.960  1.00  2.98           C  
ATOM   1503  CD  GLU A  99      -0.339  10.701  15.983  1.00  2.98           C  
ATOM   1504  OE1 GLU A  99      -0.314  11.371  16.990  1.00  2.98           O  
ATOM   1505  OE2 GLU A  99       0.294  10.979  14.990  1.00  2.98           O  
ATOM   1506  H   GLU A  99      -4.295   9.625  18.690  1.00  2.98           H  
ATOM   1507  HA  GLU A  99      -2.874  11.446  16.936  1.00  2.98           H  
ATOM   1508 1HB  GLU A  99      -1.780   9.498  18.025  1.00  2.98           H  
ATOM   1509 2HB  GLU A  99      -2.732   8.407  17.029  1.00  2.98           H  
ATOM   1510 1HG  GLU A  99      -0.537   8.578  16.057  1.00  2.98           H  
ATOM   1511 2HG  GLU A  99      -1.686   9.377  14.992  1.00  2.98           H  
ATOM   1512  N   VAL A 100      -5.023   9.357  15.530  1.00  3.18           N  
ATOM   1513  CA  VAL A 100      -5.777   9.131  14.301  1.00  3.18           C  
ATOM   1514  C   VAL A 100      -6.576  10.376  13.952  1.00  3.18           C  
ATOM   1515  O   VAL A 100      -6.604  10.807  12.795  1.00  3.18           O  
ATOM   1516  CB  VAL A 100      -6.709   7.923  14.444  1.00  3.18           C  
ATOM   1517  CG1 VAL A 100      -7.637   7.837  13.235  1.00  3.18           C  
ATOM   1518  CG2 VAL A 100      -5.860   6.658  14.574  1.00  3.18           C  
ATOM   1519  H   VAL A 100      -5.200   8.778  16.356  1.00  3.18           H  
ATOM   1520  HA  VAL A 100      -5.071   8.930  13.496  1.00  3.18           H  
ATOM   1521  HB  VAL A 100      -7.327   8.043  15.334  1.00  3.18           H  
ATOM   1522 1HG1 VAL A 100      -8.301   6.982  13.347  1.00  3.18           H  
ATOM   1523 2HG1 VAL A 100      -8.230   8.751  13.175  1.00  3.18           H  
ATOM   1524 3HG1 VAL A 100      -7.060   7.725  12.332  1.00  3.18           H  
ATOM   1525 1HG2 VAL A 100      -6.507   5.792  14.687  1.00  3.18           H  
ATOM   1526 2HG2 VAL A 100      -5.243   6.538  13.683  1.00  3.18           H  
ATOM   1527 3HG2 VAL A 100      -5.216   6.745  15.448  1.00  3.18           H  
ATOM   1528  N   PHE A 101      -7.207  10.961  14.967  1.00  3.40           N  
ATOM   1529  CA  PHE A 101      -7.985  12.175  14.841  1.00  3.40           C  
ATOM   1530  C   PHE A 101      -7.123  13.274  14.265  1.00  3.40           C  
ATOM   1531  O   PHE A 101      -7.507  13.881  13.272  1.00  3.40           O  
ATOM   1532  CB  PHE A 101      -8.532  12.573  16.204  1.00  3.40           C  
ATOM   1533  CG  PHE A 101      -9.246  13.861  16.284  1.00  3.40           C  
ATOM   1534  CD1 PHE A 101     -10.543  13.993  15.835  1.00  3.40           C  
ATOM   1535  CD2 PHE A 101      -8.617  14.955  16.851  1.00  3.40           C  
ATOM   1536  CE1 PHE A 101     -11.201  15.203  15.942  1.00  3.40           C  
ATOM   1537  CE2 PHE A 101      -9.265  16.161  16.962  1.00  3.40           C  
ATOM   1538  CZ  PHE A 101     -10.561  16.288  16.506  1.00  3.40           C  
ATOM   1539  H   PHE A 101      -7.145  10.533  15.883  1.00  3.40           H  
ATOM   1540  HA  PHE A 101      -8.819  11.989  14.165  1.00  3.40           H  
ATOM   1541 1HB  PHE A 101      -9.189  11.788  16.572  1.00  3.40           H  
ATOM   1542 2HB  PHE A 101      -7.706  12.634  16.881  1.00  3.40           H  
ATOM   1543  HD1 PHE A 101     -11.044  13.133  15.395  1.00  3.40           H  
ATOM   1544  HD2 PHE A 101      -7.591  14.844  17.214  1.00  3.40           H  
ATOM   1545  HE1 PHE A 101     -12.225  15.299  15.583  1.00  3.40           H  
ATOM   1546  HE2 PHE A 101      -8.758  17.014  17.411  1.00  3.40           H  
ATOM   1547  HZ  PHE A 101     -11.080  17.242  16.594  1.00  3.40           H  
ATOM   1548  N   LEU A 102      -5.940  13.506  14.837  1.00  3.64           N  
ATOM   1549  CA  LEU A 102      -5.063  14.542  14.315  1.00  3.64           C  
ATOM   1550  C   LEU A 102      -4.794  14.353  12.848  1.00  3.64           C  
ATOM   1551  O   LEU A 102      -4.925  15.290  12.059  1.00  3.64           O  
ATOM   1552  CB  LEU A 102      -3.715  14.549  15.020  1.00  3.64           C  
ATOM   1553  CG  LEU A 102      -2.707  15.540  14.420  1.00  3.64           C  
ATOM   1554  CD1 LEU A 102      -3.248  16.961  14.544  1.00  3.64           C  
ATOM   1555  CD2 LEU A 102      -1.378  15.377  15.124  1.00  3.64           C  
ATOM   1556  H   LEU A 102      -5.652  12.976  15.660  1.00  3.64           H  
ATOM   1557  HA  LEU A 102      -5.548  15.504  14.459  1.00  3.64           H  
ATOM   1558 1HB  LEU A 102      -3.863  14.787  16.071  1.00  3.64           H  
ATOM   1559 2HB  LEU A 102      -3.280  13.547  14.955  1.00  3.64           H  
ATOM   1560  HG  LEU A 102      -2.576  15.324  13.360  1.00  3.64           H  
ATOM   1561 1HD1 LEU A 102      -2.536  17.659  14.104  1.00  3.64           H  
ATOM   1562 2HD1 LEU A 102      -4.201  17.033  14.015  1.00  3.64           H  
ATOM   1563 3HD1 LEU A 102      -3.396  17.204  15.594  1.00  3.64           H  
ATOM   1564 1HD2 LEU A 102      -0.651  16.066  14.696  1.00  3.64           H  
ATOM   1565 2HD2 LEU A 102      -1.501  15.589  16.186  1.00  3.64           H  
ATOM   1566 3HD2 LEU A 102      -1.024  14.347  14.998  1.00  3.64           H  
ATOM   1567  N   ILE A 103      -4.435  13.134  12.466  1.00  3.90           N  
ATOM   1568  CA  ILE A 103      -4.138  12.910  11.074  1.00  3.90           C  
ATOM   1569  C   ILE A 103      -5.366  13.147  10.205  1.00  3.90           C  
ATOM   1570  O   ILE A 103      -5.263  13.760   9.135  1.00  3.90           O  
ATOM   1571  CB  ILE A 103      -3.608  11.488  10.863  1.00  3.90           C  
ATOM   1572  CG1 ILE A 103      -2.251  11.346  11.580  1.00  3.90           C  
ATOM   1573  CG2 ILE A 103      -3.503  11.213   9.406  1.00  3.90           C  
ATOM   1574  CD1 ILE A 103      -1.208  12.313  11.103  1.00  3.90           C  
ATOM   1575  H   ILE A 103      -4.341  12.385  13.152  1.00  3.90           H  
ATOM   1576  HA  ILE A 103      -3.368  13.605  10.769  1.00  3.90           H  
ATOM   1577  HB  ILE A 103      -4.292  10.773  11.325  1.00  3.90           H  
ATOM   1578 1HG1 ILE A 103      -2.397  11.500  12.649  1.00  3.90           H  
ATOM   1579 2HG1 ILE A 103      -1.873  10.341  11.428  1.00  3.90           H  
ATOM   1580 1HG2 ILE A 103      -3.133  10.213   9.249  1.00  3.90           H  
ATOM   1581 2HG2 ILE A 103      -4.486  11.309   8.953  1.00  3.90           H  
ATOM   1582 3HG2 ILE A 103      -2.818  11.932   8.957  1.00  3.90           H  
ATOM   1583 1HD1 ILE A 103      -0.284  12.147  11.661  1.00  3.90           H  
ATOM   1584 2HD1 ILE A 103      -1.027  12.164  10.039  1.00  3.90           H  
ATOM   1585 3HD1 ILE A 103      -1.556  13.326  11.277  1.00  3.90           H  
ATOM   1586  N   CYS A 104      -6.534  12.714  10.664  1.00  4.19           N  
ATOM   1587  CA  CYS A 104      -7.738  12.925   9.886  1.00  4.19           C  
ATOM   1588  C   CYS A 104      -8.032  14.419   9.762  1.00  4.19           C  
ATOM   1589  O   CYS A 104      -8.418  14.883   8.688  1.00  4.19           O  
ATOM   1590  CB  CYS A 104      -8.905  12.197  10.529  1.00  4.19           C  
ATOM   1591  SG  CYS A 104      -8.733  10.402  10.426  1.00  4.19           S  
ATOM   1592  H   CYS A 104      -6.584  12.211  11.551  1.00  4.19           H  
ATOM   1593  HA  CYS A 104      -7.576  12.508   8.898  1.00  4.19           H  
ATOM   1594 1HB  CYS A 104      -8.980  12.475  11.579  1.00  4.19           H  
ATOM   1595 2HB  CYS A 104      -9.830  12.483  10.038  1.00  4.19           H  
ATOM   1596  HG  CYS A 104      -7.727  10.341  11.344  1.00  4.19           H  
ATOM   1597  N   VAL A 105      -7.807  15.182  10.834  1.00  4.50           N  
ATOM   1598  CA  VAL A 105      -8.029  16.622  10.839  1.00  4.50           C  
ATOM   1599  C   VAL A 105      -7.144  17.310   9.832  1.00  4.50           C  
ATOM   1600  O   VAL A 105      -7.607  18.163   9.076  1.00  4.50           O  
ATOM   1601  CB  VAL A 105      -7.810  17.225  12.228  1.00  4.50           C  
ATOM   1602  CG1 VAL A 105      -7.812  18.710  12.123  1.00  4.50           C  
ATOM   1603  CG2 VAL A 105      -8.947  16.788  13.169  1.00  4.50           C  
ATOM   1604  H   VAL A 105      -7.485  14.735  11.690  1.00  4.50           H  
ATOM   1605  HA  VAL A 105      -9.060  16.815  10.571  1.00  4.50           H  
ATOM   1606  HB  VAL A 105      -6.849  16.900  12.617  1.00  4.50           H  
ATOM   1607 1HG1 VAL A 105      -7.650  19.144  13.107  1.00  4.50           H  
ATOM   1608 2HG1 VAL A 105      -7.011  19.016  11.454  1.00  4.50           H  
ATOM   1609 3HG1 VAL A 105      -8.768  19.049  11.728  1.00  4.50           H  
ATOM   1610 1HG2 VAL A 105      -8.783  17.225  14.150  1.00  4.50           H  
ATOM   1611 2HG2 VAL A 105      -9.899  17.132  12.772  1.00  4.50           H  
ATOM   1612 3HG2 VAL A 105      -8.976  15.718  13.260  1.00  4.50           H  
ATOM   1613  N   LEU A 106      -5.878  16.923   9.793  1.00  4.86           N  
ATOM   1614  CA  LEU A 106      -4.966  17.519   8.839  1.00  4.86           C  
ATOM   1615  C   LEU A 106      -5.453  17.192   7.421  1.00  4.86           C  
ATOM   1616  O   LEU A 106      -5.455  18.048   6.528  1.00  4.86           O  
ATOM   1617  CB  LEU A 106      -3.565  16.970   9.109  1.00  4.86           C  
ATOM   1618  CG  LEU A 106      -2.953  17.424  10.464  1.00  4.86           C  
ATOM   1619  CD1 LEU A 106      -1.661  16.671  10.709  1.00  4.86           C  
ATOM   1620  CD2 LEU A 106      -2.743  18.924  10.453  1.00  4.86           C  
ATOM   1621  H   LEU A 106      -5.546  16.220  10.455  1.00  4.86           H  
ATOM   1622  HA  LEU A 106      -4.964  18.596   8.974  1.00  4.86           H  
ATOM   1623 1HB  LEU A 106      -3.619  15.879   9.120  1.00  4.86           H  
ATOM   1624 2HB  LEU A 106      -2.900  17.279   8.307  1.00  4.86           H  
ATOM   1625  HG  LEU A 106      -3.635  17.178  11.267  1.00  4.86           H  
ATOM   1626 1HD1 LEU A 106      -1.239  16.971  11.669  1.00  4.86           H  
ATOM   1627 2HD1 LEU A 106      -1.869  15.608  10.722  1.00  4.86           H  
ATOM   1628 3HD1 LEU A 106      -0.953  16.896   9.914  1.00  4.86           H  
ATOM   1629 1HD2 LEU A 106      -2.324  19.240  11.410  1.00  4.86           H  
ATOM   1630 2HD2 LEU A 106      -2.056  19.192   9.649  1.00  4.86           H  
ATOM   1631 3HD2 LEU A 106      -3.697  19.417  10.294  1.00  4.86           H  
ATOM   1632  N   ASN A 107      -5.946  15.972   7.233  1.00  5.26           N  
ATOM   1633  CA  ASN A 107      -6.475  15.562   5.949  1.00  5.26           C  
ATOM   1634  C   ASN A 107      -7.801  16.283   5.632  1.00  5.26           C  
ATOM   1635  O   ASN A 107      -8.128  16.471   4.458  1.00  5.26           O  
ATOM   1636  CB  ASN A 107      -6.538  14.059   5.921  1.00  5.26           C  
ATOM   1637  CG  ASN A 107      -5.157  13.519   5.818  1.00  5.26           C  
ATOM   1638  OD1 ASN A 107      -4.270  14.203   5.286  1.00  5.26           O  
ATOM   1639  ND2 ASN A 107      -4.925  12.351   6.311  1.00  5.26           N  
ATOM   1640  H   ASN A 107      -5.916  15.286   7.990  1.00  5.26           H  
ATOM   1641  HA  ASN A 107      -5.768  15.865   5.176  1.00  5.26           H  
ATOM   1642 1HB  ASN A 107      -7.004  13.681   6.821  1.00  5.26           H  
ATOM   1643 2HB  ASN A 107      -7.107  13.725   5.079  1.00  5.26           H  
ATOM   1644 1HD2 ASN A 107      -4.000  11.984   6.256  1.00  5.26           H  
ATOM   1645 2HD2 ASN A 107      -5.659  11.822   6.735  1.00  5.26           H  
ATOM   1646  N   TYR A 108      -8.565  16.691   6.666  1.00  5.72           N  
ATOM   1647  CA  TYR A 108      -9.792  17.479   6.469  1.00  5.72           C  
ATOM   1648  C   TYR A 108      -9.427  18.924   6.101  1.00  5.72           C  
ATOM   1649  O   TYR A 108     -10.161  19.597   5.380  1.00  5.72           O  
ATOM   1650  CB  TYR A 108     -10.717  17.506   7.707  1.00  5.72           C  
ATOM   1651  CG  TYR A 108     -11.604  16.255   7.971  1.00  5.72           C  
ATOM   1652  CD1 TYR A 108     -11.407  15.428   9.077  1.00  5.72           C  
ATOM   1653  CD2 TYR A 108     -12.640  15.975   7.107  1.00  5.72           C  
ATOM   1654  CE1 TYR A 108     -12.228  14.345   9.298  1.00  5.72           C  
ATOM   1655  CE2 TYR A 108     -13.465  14.889   7.318  1.00  5.72           C  
ATOM   1656  CZ  TYR A 108     -13.263  14.075   8.409  1.00  5.72           C  
ATOM   1657  OH  TYR A 108     -14.082  12.993   8.622  1.00  5.72           O  
ATOM   1658  H   TYR A 108      -8.285  16.439   7.612  1.00  5.72           H  
ATOM   1659  HA  TYR A 108     -10.352  17.056   5.632  1.00  5.72           H  
ATOM   1660 1HB  TYR A 108     -10.106  17.666   8.588  1.00  5.72           H  
ATOM   1661 2HB  TYR A 108     -11.377  18.364   7.625  1.00  5.72           H  
ATOM   1662  HD1 TYR A 108     -10.621  15.627   9.768  1.00  5.72           H  
ATOM   1663  HD2 TYR A 108     -12.806  16.620   6.256  1.00  5.72           H  
ATOM   1664  HE1 TYR A 108     -12.066  13.706  10.166  1.00  5.72           H  
ATOM   1665  HE2 TYR A 108     -14.278  14.680   6.624  1.00  5.72           H  
ATOM   1666  HH  TYR A 108     -14.724  12.933   7.910  1.00  5.72           H  
ATOM   1667  N   TYR A 109      -8.271  19.403   6.581  1.00  6.21           N  
ATOM   1668  CA  TYR A 109      -7.820  20.756   6.253  1.00  6.21           C  
ATOM   1669  C   TYR A 109      -7.482  20.827   4.763  1.00  6.21           C  
ATOM   1670  O   TYR A 109      -7.598  21.872   4.112  1.00  6.21           O  
ATOM   1671  CB  TYR A 109      -6.585  21.166   7.068  1.00  6.21           C  
ATOM   1672  CG  TYR A 109      -6.816  21.412   8.544  1.00  6.21           C  
ATOM   1673  CD1 TYR A 109      -8.092  21.608   9.042  1.00  6.21           C  
ATOM   1674  CD2 TYR A 109      -5.721  21.474   9.395  1.00  6.21           C  
ATOM   1675  CE1 TYR A 109      -8.270  21.864  10.389  1.00  6.21           C  
ATOM   1676  CE2 TYR A 109      -5.894  21.732  10.734  1.00  6.21           C  
ATOM   1677  CZ  TYR A 109      -7.161  21.928  11.236  1.00  6.21           C  
ATOM   1678  OH  TYR A 109      -7.334  22.198  12.578  1.00  6.21           O  
ATOM   1679  H   TYR A 109      -7.720  18.828   7.217  1.00  6.21           H  
ATOM   1680  HA  TYR A 109      -8.630  21.456   6.450  1.00  6.21           H  
ATOM   1681 1HB  TYR A 109      -5.822  20.408   6.974  1.00  6.21           H  
ATOM   1682 2HB  TYR A 109      -6.174  22.078   6.640  1.00  6.21           H  
ATOM   1683  HD1 TYR A 109      -8.952  21.564   8.373  1.00  6.21           H  
ATOM   1684  HD2 TYR A 109      -4.718  21.324   8.997  1.00  6.21           H  
ATOM   1685  HE1 TYR A 109      -9.272  22.020  10.786  1.00  6.21           H  
ATOM   1686  HE2 TYR A 109      -5.030  21.783  11.396  1.00  6.21           H  
ATOM   1687  HH  TYR A 109      -8.254  22.066  12.814  1.00  6.21           H  
ATOM   1688  N   ASP A 110      -7.095  19.693   4.193  1.00  6.69           N  
ATOM   1689  CA  ASP A 110      -6.764  19.680   2.785  1.00  6.69           C  
ATOM   1690  C   ASP A 110      -8.024  19.671   1.922  1.00  6.69           C  
ATOM   1691  O   ASP A 110      -8.558  18.621   1.538  1.00  6.69           O  
ATOM   1692  CB  ASP A 110      -5.874  18.489   2.455  1.00  6.69           C  
ATOM   1693  CG  ASP A 110      -5.421  18.455   1.000  1.00  6.69           C  
ATOM   1694  OD1 ASP A 110      -6.026  19.115   0.159  1.00  6.69           O  
ATOM   1695  OD2 ASP A 110      -4.464  17.752   0.728  1.00  6.69           O  
ATOM   1696  H   ASP A 110      -6.970  18.863   4.773  1.00  6.69           H  
ATOM   1697  HA  ASP A 110      -6.207  20.588   2.559  1.00  6.69           H  
ATOM   1698 1HB  ASP A 110      -4.997  18.501   3.104  1.00  6.69           H  
ATOM   1699 2HB  ASP A 110      -6.420  17.570   2.675  1.00  6.69           H  
ATOM   1700  N   GLU A 111      -8.398  20.879   1.505  1.00  7.08           N  
ATOM   1701  CA  GLU A 111      -9.619  21.169   0.751  1.00  7.08           C  
ATOM   1702  C   GLU A 111      -9.706  20.533  -0.646  1.00  7.08           C  
ATOM   1703  O   GLU A 111     -10.666  20.788  -1.376  1.00  7.08           O  
ATOM   1704  CB  GLU A 111      -9.806  22.687   0.608  1.00  7.08           C  
ATOM   1705  CG  GLU A 111     -10.115  23.423   1.916  1.00  7.08           C  
ATOM   1706  CD  GLU A 111     -10.283  24.923   1.736  1.00  7.08           C  
ATOM   1707  OE1 GLU A 111     -10.089  25.397   0.642  1.00  7.08           O  
ATOM   1708  OE2 GLU A 111     -10.617  25.588   2.692  1.00  7.08           O  
ATOM   1709  H   GLU A 111      -7.854  21.648   1.890  1.00  7.08           H  
ATOM   1710  HA  GLU A 111     -10.456  20.782   1.334  1.00  7.08           H  
ATOM   1711 1HB  GLU A 111      -8.900  23.123   0.186  1.00  7.08           H  
ATOM   1712 2HB  GLU A 111     -10.620  22.887  -0.090  1.00  7.08           H  
ATOM   1713 1HG  GLU A 111     -11.028  23.012   2.344  1.00  7.08           H  
ATOM   1714 2HG  GLU A 111      -9.304  23.235   2.619  1.00  7.08           H  
ATOM   1715  N   VAL A 112      -8.742  19.682  -1.022  1.00  7.27           N  
ATOM   1716  CA  VAL A 112      -8.820  18.944  -2.283  1.00  7.27           C  
ATOM   1717  C   VAL A 112     -10.089  18.080  -2.367  1.00  7.27           C  
ATOM   1718  O   VAL A 112     -10.553  17.752  -3.461  1.00  7.27           O  
ATOM   1719  CB  VAL A 112      -7.591  18.026  -2.459  1.00  7.27           C  
ATOM   1720  CG1 VAL A 112      -7.641  16.847  -1.478  1.00  7.27           C  
ATOM   1721  CG2 VAL A 112      -7.549  17.514  -3.884  1.00  7.27           C  
ATOM   1722  H   VAL A 112      -7.928  19.514  -0.408  1.00  7.27           H  
ATOM   1723  HA  VAL A 112      -8.833  19.665  -3.098  1.00  7.27           H  
ATOM   1724  HB  VAL A 112      -6.689  18.600  -2.233  1.00  7.27           H  
ATOM   1725 1HG1 VAL A 112      -6.751  16.237  -1.608  1.00  7.27           H  
ATOM   1726 2HG1 VAL A 112      -7.669  17.233  -0.461  1.00  7.27           H  
ATOM   1727 3HG1 VAL A 112      -8.516  16.236  -1.660  1.00  7.27           H  
ATOM   1728 1HG2 VAL A 112      -6.676  16.878  -4.013  1.00  7.27           H  
ATOM   1729 2HG2 VAL A 112      -8.454  16.940  -4.086  1.00  7.27           H  
ATOM   1730 3HG2 VAL A 112      -7.492  18.357  -4.571  1.00  7.27           H  
ATOM   1731  N   GLY A 113     -10.640  17.698  -1.212  1.00  7.23           N  
ATOM   1732  CA  GLY A 113     -11.843  16.872  -1.158  1.00  7.23           C  
ATOM   1733  C   GLY A 113     -12.382  16.818   0.262  1.00  7.23           C  
ATOM   1734  O   GLY A 113     -12.064  17.681   1.070  1.00  7.23           O  
ATOM   1735  H   GLY A 113     -10.179  18.005  -0.348  1.00  7.23           H  
ATOM   1736 1HA  GLY A 113     -12.598  17.292  -1.823  1.00  7.23           H  
ATOM   1737 2HA  GLY A 113     -11.616  15.869  -1.513  1.00  7.23           H  
ATOM   1738  N   VAL A 114     -13.239  15.842   0.575  1.00  6.98           N  
ATOM   1739  CA  VAL A 114     -13.808  15.812   1.927  1.00  6.98           C  
ATOM   1740  C   VAL A 114     -12.715  15.607   2.952  1.00  6.98           C  
ATOM   1741  O   VAL A 114     -12.639  16.316   3.950  1.00  6.98           O  
ATOM   1742  CB  VAL A 114     -14.833  14.674   2.073  1.00  6.98           C  
ATOM   1743  CG1 VAL A 114     -15.235  14.539   3.538  1.00  6.98           C  
ATOM   1744  CG2 VAL A 114     -16.042  14.973   1.202  1.00  6.98           C  
ATOM   1745  H   VAL A 114     -13.491  15.143  -0.108  1.00  6.98           H  
ATOM   1746  HA  VAL A 114     -14.302  16.764   2.122  1.00  6.98           H  
ATOM   1747  HB  VAL A 114     -14.380  13.731   1.766  1.00  6.98           H  
ATOM   1748 1HG1 VAL A 114     -15.956  13.729   3.644  1.00  6.98           H  
ATOM   1749 2HG1 VAL A 114     -14.353  14.318   4.139  1.00  6.98           H  
ATOM   1750 3HG1 VAL A 114     -15.681  15.471   3.877  1.00  6.98           H  
ATOM   1751 1HG2 VAL A 114     -16.772  14.169   1.302  1.00  6.98           H  
ATOM   1752 2HG2 VAL A 114     -16.494  15.914   1.519  1.00  6.98           H  
ATOM   1753 3HG2 VAL A 114     -15.732  15.053   0.161  1.00  6.98           H  
ATOM   1754  N   ILE A 115     -11.881  14.622   2.693  1.00  6.57           N  
ATOM   1755  CA  ILE A 115     -10.733  14.347   3.523  1.00  6.57           C  
ATOM   1756  C   ILE A 115      -9.663  13.730   2.640  1.00  6.57           C  
ATOM   1757  O   ILE A 115      -9.925  12.737   1.955  1.00  6.57           O  
ATOM   1758  CB  ILE A 115     -11.098  13.371   4.646  1.00  6.57           C  
ATOM   1759  CG1 ILE A 115      -9.916  13.185   5.529  1.00  6.57           C  
ATOM   1760  CG2 ILE A 115     -11.564  12.069   4.066  1.00  6.57           C  
ATOM   1761  CD1 ILE A 115     -10.197  12.488   6.789  1.00  6.57           C  
ATOM   1762  H   ILE A 115     -12.032  14.070   1.864  1.00  6.57           H  
ATOM   1763  HA  ILE A 115     -10.354  15.277   3.943  1.00  6.57           H  
ATOM   1764  HB  ILE A 115     -11.884  13.794   5.251  1.00  6.57           H  
ATOM   1765 1HG1 ILE A 115      -9.158  12.655   4.990  1.00  6.57           H  
ATOM   1766 2HG1 ILE A 115      -9.540  14.152   5.783  1.00  6.57           H  
ATOM   1767 1HG2 ILE A 115     -11.819  11.385   4.871  1.00  6.57           H  
ATOM   1768 2HG2 ILE A 115     -12.440  12.247   3.445  1.00  6.57           H  
ATOM   1769 3HG2 ILE A 115     -10.774  11.635   3.458  1.00  6.57           H  
ATOM   1770 1HD1 ILE A 115      -9.290  12.424   7.361  1.00  6.57           H  
ATOM   1771 2HD1 ILE A 115     -10.917  13.034   7.329  1.00  6.57           H  
ATOM   1772 3HD1 ILE A 115     -10.575  11.493   6.586  1.00  6.57           H  
ATOM   1773  N   ASN A 116      -8.433  14.218   2.696  1.00  6.11           N  
ATOM   1774  CA  ASN A 116      -7.406  13.630   1.842  1.00  6.11           C  
ATOM   1775  C   ASN A 116      -6.693  12.446   2.474  1.00  6.11           C  
ATOM   1776  O   ASN A 116      -5.475  12.460   2.640  1.00  6.11           O  
ATOM   1777  CB  ASN A 116      -6.406  14.682   1.410  1.00  6.11           C  
ATOM   1778  CG  ASN A 116      -5.470  14.194   0.316  1.00  6.11           C  
ATOM   1779  OD1 ASN A 116      -5.647  13.094  -0.228  1.00  6.11           O  
ATOM   1780  ND2 ASN A 116      -4.500  14.997  -0.034  1.00  6.11           N  
ATOM   1781  H   ASN A 116      -8.228  15.022   3.289  1.00  6.11           H  
ATOM   1782  HA  ASN A 116      -7.893  13.257   0.942  1.00  6.11           H  
ATOM   1783 1HB  ASN A 116      -6.931  15.568   1.066  1.00  6.11           H  
ATOM   1784 2HB  ASN A 116      -5.807  14.978   2.273  1.00  6.11           H  
ATOM   1785 1HD2 ASN A 116      -3.865  14.739  -0.757  1.00  6.11           H  
ATOM   1786 2HD2 ASN A 116      -4.405  15.913   0.407  1.00  6.11           H  
ATOM   1787  N   LEU A 117      -7.425  11.366   2.727  1.00  5.71           N  
ATOM   1788  CA  LEU A 117      -6.800  10.181   3.324  1.00  5.71           C  
ATOM   1789  C   LEU A 117      -5.835   9.541   2.339  1.00  5.71           C  
ATOM   1790  O   LEU A 117      -4.857   8.915   2.726  1.00  5.71           O  
ATOM   1791  CB  LEU A 117      -7.826   9.153   3.804  1.00  5.71           C  
ATOM   1792  CG  LEU A 117      -8.673   9.583   5.001  1.00  5.71           C  
ATOM   1793  CD1 LEU A 117      -9.707   8.524   5.302  1.00  5.71           C  
ATOM   1794  CD2 LEU A 117      -7.764   9.849   6.205  1.00  5.71           C  
ATOM   1795  H   LEU A 117      -8.424  11.416   2.522  1.00  5.71           H  
ATOM   1796  HA  LEU A 117      -6.228  10.504   4.195  1.00  5.71           H  
ATOM   1797 1HB  LEU A 117      -8.509   8.939   2.980  1.00  5.71           H  
ATOM   1798 2HB  LEU A 117      -7.306   8.231   4.061  1.00  5.71           H  
ATOM   1799  HG  LEU A 117      -9.195  10.467   4.752  1.00  5.71           H  
ATOM   1800 1HD1 LEU A 117     -10.325   8.844   6.142  1.00  5.71           H  
ATOM   1801 2HD1 LEU A 117     -10.334   8.384   4.423  1.00  5.71           H  
ATOM   1802 3HD1 LEU A 117      -9.213   7.585   5.554  1.00  5.71           H  
ATOM   1803 1HD2 LEU A 117      -8.362  10.170   7.056  1.00  5.71           H  
ATOM   1804 2HD2 LEU A 117      -7.228   8.940   6.467  1.00  5.71           H  
ATOM   1805 3HD2 LEU A 117      -7.059  10.627   5.945  1.00  5.71           H  
ATOM   1806  N   ASP A 118      -6.074   9.742   1.045  1.00  5.40           N  
ATOM   1807  CA  ASP A 118      -5.197   9.219   0.004  1.00  5.40           C  
ATOM   1808  C   ASP A 118      -3.794   9.815   0.144  1.00  5.40           C  
ATOM   1809  O   ASP A 118      -2.797   9.218  -0.275  1.00  5.40           O  
ATOM   1810  CB  ASP A 118      -5.750   9.538  -1.387  1.00  5.40           C  
ATOM   1811  CG  ASP A 118      -7.001   8.729  -1.749  1.00  5.40           C  
ATOM   1812  OD1 ASP A 118      -7.309   7.790  -1.051  1.00  5.40           O  
ATOM   1813  OD2 ASP A 118      -7.632   9.058  -2.726  1.00  5.40           O  
ATOM   1814  H   ASP A 118      -6.889  10.275   0.780  1.00  5.40           H  
ATOM   1815  HA  ASP A 118      -5.124   8.138   0.117  1.00  5.40           H  
ATOM   1816 1HB  ASP A 118      -5.989  10.603  -1.444  1.00  5.40           H  
ATOM   1817 2HB  ASP A 118      -4.981   9.341  -2.133  1.00  5.40           H  
ATOM   1818  N   GLY A 119      -3.704  11.001   0.762  1.00  5.20           N  
ATOM   1819  CA  GLY A 119      -2.448  11.693   0.971  1.00  5.20           C  
ATOM   1820  C   GLY A 119      -1.523  10.896   1.883  1.00  5.20           C  
ATOM   1821  O   GLY A 119      -0.306  11.072   1.841  1.00  5.20           O  
ATOM   1822  H   GLY A 119      -4.535  11.451   1.139  1.00  5.20           H  
ATOM   1823 1HA  GLY A 119      -1.966  11.875   0.011  1.00  5.20           H  
ATOM   1824 2HA  GLY A 119      -2.655  12.666   1.419  1.00  5.20           H  
ATOM   1825  N   LEU A 120      -2.083   9.950   2.647  1.00  5.07           N  
ATOM   1826  CA  LEU A 120      -1.333   9.110   3.574  1.00  5.07           C  
ATOM   1827  C   LEU A 120      -0.470   8.120   2.815  1.00  5.07           C  
ATOM   1828  O   LEU A 120       0.426   7.492   3.379  1.00  5.07           O  
ATOM   1829  CB  LEU A 120      -2.304   8.360   4.489  1.00  5.07           C  
ATOM   1830  CG  LEU A 120      -3.115   9.271   5.401  1.00  5.07           C  
ATOM   1831  CD1 LEU A 120      -4.149   8.475   6.171  1.00  5.07           C  
ATOM   1832  CD2 LEU A 120      -2.186   9.955   6.316  1.00  5.07           C  
ATOM   1833  H   LEU A 120      -3.091   9.801   2.604  1.00  5.07           H  
ATOM   1834  HA  LEU A 120      -0.683   9.745   4.177  1.00  5.07           H  
ATOM   1835 1HB  LEU A 120      -2.988   7.774   3.876  1.00  5.07           H  
ATOM   1836 2HB  LEU A 120      -1.731   7.677   5.115  1.00  5.07           H  
ATOM   1837  HG  LEU A 120      -3.638  10.011   4.792  1.00  5.07           H  
ATOM   1838 1HD1 LEU A 120      -4.719   9.141   6.814  1.00  5.07           H  
ATOM   1839 2HD1 LEU A 120      -4.821   7.985   5.461  1.00  5.07           H  
ATOM   1840 3HD1 LEU A 120      -3.652   7.734   6.771  1.00  5.07           H  
ATOM   1841 1HD2 LEU A 120      -2.733  10.616   6.935  1.00  5.07           H  
ATOM   1842 2HD2 LEU A 120      -1.681   9.215   6.923  1.00  5.07           H  
ATOM   1843 3HD2 LEU A 120      -1.459  10.523   5.735  1.00  5.07           H  
ATOM   1844  N   GLY A 121      -0.762   7.938   1.530  1.00  4.99           N  
ATOM   1845  CA  GLY A 121       0.042   7.057   0.721  1.00  4.99           C  
ATOM   1846  C   GLY A 121       1.302   7.770   0.223  1.00  4.99           C  
ATOM   1847  O   GLY A 121       2.269   7.121  -0.170  1.00  4.99           O  
ATOM   1848  H   GLY A 121      -1.524   8.450   1.084  1.00  4.99           H  
ATOM   1849 1HA  GLY A 121       0.315   6.177   1.298  1.00  4.99           H  
ATOM   1850 2HA  GLY A 121      -0.548   6.722  -0.131  1.00  4.99           H  
ATOM   1851  N   ASP A 122       1.362   9.112   0.296  1.00  4.92           N  
ATOM   1852  CA  ASP A 122       2.528   9.811  -0.254  1.00  4.92           C  
ATOM   1853  C   ASP A 122       3.655   9.908   0.769  1.00  4.92           C  
ATOM   1854  O   ASP A 122       4.139  10.994   1.092  1.00  4.92           O  
ATOM   1855  CB  ASP A 122       2.121  11.219  -0.709  1.00  4.92           C  
ATOM   1856  CG  ASP A 122       3.173  11.937  -1.582  1.00  4.92           C  
ATOM   1857  OD1 ASP A 122       4.028  11.278  -2.129  1.00  4.92           O  
ATOM   1858  OD2 ASP A 122       3.095  13.143  -1.699  1.00  4.92           O  
ATOM   1859  H   ASP A 122       0.611   9.658   0.715  1.00  4.92           H  
ATOM   1860  HA  ASP A 122       2.892   9.255  -1.117  1.00  4.92           H  
ATOM   1861 1HB  ASP A 122       1.187  11.158  -1.265  1.00  4.92           H  
ATOM   1862 2HB  ASP A 122       1.924  11.831   0.176  1.00  4.92           H  
ATOM   1863  N   TRP A 123       4.077   8.749   1.249  1.00  4.90           N  
ATOM   1864  CA  TRP A 123       5.133   8.615   2.236  1.00  4.90           C  
ATOM   1865  C   TRP A 123       6.280   7.754   1.761  1.00  4.90           C  
ATOM   1866  O   TRP A 123       7.301   7.646   2.436  1.00  4.90           O  
ATOM   1867  CB  TRP A 123       4.587   7.992   3.525  1.00  4.90           C  
ATOM   1868  CG  TRP A 123       3.630   8.855   4.319  1.00  4.90           C  
ATOM   1869  CD1 TRP A 123       3.413  10.199   4.213  1.00  4.90           C  
ATOM   1870  CD2 TRP A 123       2.773   8.401   5.380  1.00  4.90           C  
ATOM   1871  NE1 TRP A 123       2.485  10.601   5.135  1.00  4.90           N  
ATOM   1872  CE2 TRP A 123       2.085   9.517   5.857  1.00  4.90           C  
ATOM   1873  CE3 TRP A 123       2.542   7.161   5.958  1.00  4.90           C  
ATOM   1874  CZ2 TRP A 123       1.188   9.426   6.893  1.00  4.90           C  
ATOM   1875  CZ3 TRP A 123       1.642   7.074   6.993  1.00  4.90           C  
ATOM   1876  CH2 TRP A 123       0.984   8.174   7.448  1.00  4.90           C  
ATOM   1877  H   TRP A 123       3.606   7.924   0.888  1.00  4.90           H  
ATOM   1878  HA  TRP A 123       5.523   9.608   2.459  1.00  4.90           H  
ATOM   1879 1HB  TRP A 123       4.065   7.064   3.272  1.00  4.90           H  
ATOM   1880 2HB  TRP A 123       5.418   7.723   4.173  1.00  4.90           H  
ATOM   1881  HD1 TRP A 123       3.908  10.860   3.512  1.00  4.90           H  
ATOM   1882  HE1 TRP A 123       2.158  11.548   5.262  1.00  4.90           H  
ATOM   1883  HE3 TRP A 123       3.068   6.282   5.598  1.00  4.90           H  
ATOM   1884  HZ2 TRP A 123       0.654  10.294   7.275  1.00  4.90           H  
ATOM   1885  HZ3 TRP A 123       1.478   6.107   7.436  1.00  4.90           H  
ATOM   1886  HH2 TRP A 123       0.296   8.071   8.264  1.00  4.90           H  
ATOM   1887  N   LEU A 124       6.114   7.087   0.633  1.00  4.92           N  
ATOM   1888  CA  LEU A 124       7.123   6.109   0.292  1.00  4.92           C  
ATOM   1889  C   LEU A 124       8.477   6.703  -0.038  1.00  4.92           C  
ATOM   1890  O   LEU A 124       8.595   7.692  -0.757  1.00  4.92           O  
ATOM   1891  CB  LEU A 124       6.642   5.200  -0.836  1.00  4.92           C  
ATOM   1892  CG  LEU A 124       5.450   4.315  -0.449  1.00  4.92           C  
ATOM   1893  CD1 LEU A 124       5.039   3.460  -1.641  1.00  4.92           C  
ATOM   1894  CD2 LEU A 124       5.832   3.481   0.757  1.00  4.92           C  
ATOM   1895  H   LEU A 124       5.293   7.225   0.058  1.00  4.92           H  
ATOM   1896  HA  LEU A 124       7.244   5.477   1.157  1.00  4.92           H  
ATOM   1897 1HB  LEU A 124       6.345   5.815  -1.683  1.00  4.92           H  
ATOM   1898 2HB  LEU A 124       7.460   4.549  -1.142  1.00  4.92           H  
ATOM   1899  HG  LEU A 124       4.593   4.944  -0.186  1.00  4.92           H  
ATOM   1900 1HD1 LEU A 124       4.187   2.842  -1.365  1.00  4.92           H  
ATOM   1901 2HD1 LEU A 124       4.759   4.109  -2.471  1.00  4.92           H  
ATOM   1902 3HD1 LEU A 124       5.866   2.824  -1.940  1.00  4.92           H  
ATOM   1903 1HD2 LEU A 124       4.994   2.859   1.052  1.00  4.92           H  
ATOM   1904 2HD2 LEU A 124       6.678   2.857   0.511  1.00  4.92           H  
ATOM   1905 3HD2 LEU A 124       6.094   4.133   1.583  1.00  4.92           H  
ATOM   1906  N   MET A 125       9.498   6.032   0.484  1.00  5.03           N  
ATOM   1907  CA  MET A 125      10.902   6.348   0.296  1.00  5.03           C  
ATOM   1908  C   MET A 125      11.545   5.309  -0.608  1.00  5.03           C  
ATOM   1909  O   MET A 125      12.766   5.209  -0.698  1.00  5.03           O  
ATOM   1910  CB  MET A 125      11.598   6.339   1.651  1.00  5.03           C  
ATOM   1911  CG  MET A 125      11.095   7.382   2.625  1.00  5.03           C  
ATOM   1912  SD  MET A 125      12.048   7.398   4.150  1.00  5.03           S  
ATOM   1913  CE  MET A 125      11.525   5.853   4.884  1.00  5.03           C  
ATOM   1914  H   MET A 125       9.284   5.249   1.077  1.00  5.03           H  
ATOM   1915  HA  MET A 125      10.992   7.326  -0.176  1.00  5.03           H  
ATOM   1916 1HB  MET A 125      11.465   5.362   2.117  1.00  5.03           H  
ATOM   1917 2HB  MET A 125      12.667   6.493   1.511  1.00  5.03           H  
ATOM   1918 1HG  MET A 125      11.150   8.369   2.167  1.00  5.03           H  
ATOM   1919 2HG  MET A 125      10.048   7.178   2.872  1.00  5.03           H  
ATOM   1920 1HE  MET A 125      12.027   5.713   5.840  1.00  5.03           H  
ATOM   1921 2HE  MET A 125      10.451   5.879   5.042  1.00  5.03           H  
ATOM   1922 3HE  MET A 125      11.773   5.026   4.218  1.00  5.03           H  
ATOM   1923  N   TYR A 126      10.708   4.488  -1.222  1.00  5.25           N  
ATOM   1924  CA  TYR A 126      11.174   3.426  -2.099  1.00  5.25           C  
ATOM   1925  C   TYR A 126      11.876   3.981  -3.334  1.00  5.25           C  
ATOM   1926  O   TYR A 126      11.349   4.871  -4.004  1.00  5.25           O  
ATOM   1927  CB  TYR A 126      10.005   2.521  -2.491  1.00  5.25           C  
ATOM   1928  CG  TYR A 126      10.399   1.398  -3.408  1.00  5.25           C  
ATOM   1929  CD1 TYR A 126      11.132   0.346  -2.913  1.00  5.25           C  
ATOM   1930  CD2 TYR A 126      10.013   1.408  -4.737  1.00  5.25           C  
ATOM   1931  CE1 TYR A 126      11.497  -0.695  -3.732  1.00  5.25           C  
ATOM   1932  CE2 TYR A 126      10.372   0.364  -5.561  1.00  5.25           C  
ATOM   1933  CZ  TYR A 126      11.116  -0.684  -5.063  1.00  5.25           C  
ATOM   1934  OH  TYR A 126      11.479  -1.726  -5.886  1.00  5.25           O  
ATOM   1935  H   TYR A 126       9.720   4.632  -1.100  1.00  5.25           H  
ATOM   1936  HA  TYR A 126      11.899   2.823  -1.549  1.00  5.25           H  
ATOM   1937 1HB  TYR A 126       9.561   2.088  -1.590  1.00  5.25           H  
ATOM   1938 2HB  TYR A 126       9.234   3.112  -2.984  1.00  5.25           H  
ATOM   1939  HD1 TYR A 126      11.430   0.348  -1.871  1.00  5.25           H  
ATOM   1940  HD2 TYR A 126       9.428   2.239  -5.131  1.00  5.25           H  
ATOM   1941  HE1 TYR A 126      12.086  -1.520  -3.332  1.00  5.25           H  
ATOM   1942  HE2 TYR A 126      10.070   0.368  -6.606  1.00  5.25           H  
ATOM   1943  HH  TYR A 126      12.049  -2.329  -5.402  1.00  5.25           H  
ATOM   1944  N   GLU A 127      13.053   3.439  -3.643  1.00  5.57           N  
ATOM   1945  CA  GLU A 127      13.817   3.864  -4.814  1.00  5.57           C  
ATOM   1946  C   GLU A 127      14.204   2.680  -5.686  1.00  5.57           C  
ATOM   1947  O   GLU A 127      14.406   1.572  -5.192  1.00  5.57           O  
ATOM   1948  CB  GLU A 127      15.088   4.632  -4.405  1.00  5.57           C  
ATOM   1949  CG  GLU A 127      14.844   5.985  -3.707  1.00  5.57           C  
ATOM   1950  CD  GLU A 127      16.130   6.723  -3.344  1.00  5.57           C  
ATOM   1951  OE1 GLU A 127      17.175   6.124  -3.400  1.00  5.57           O  
ATOM   1952  OE2 GLU A 127      16.057   7.892  -3.031  1.00  5.57           O  
ATOM   1953  H   GLU A 127      13.426   2.718  -3.044  1.00  5.57           H  
ATOM   1954  HA  GLU A 127      13.192   4.529  -5.410  1.00  5.57           H  
ATOM   1955 1HB  GLU A 127      15.683   4.013  -3.734  1.00  5.57           H  
ATOM   1956 2HB  GLU A 127      15.695   4.822  -5.295  1.00  5.57           H  
ATOM   1957 1HG  GLU A 127      14.247   6.615  -4.365  1.00  5.57           H  
ATOM   1958 2HG  GLU A 127      14.268   5.813  -2.800  1.00  5.57           H  
ATOM   1959  N   VAL A 128      14.319   2.941  -6.987  1.00  6.00           N  
ATOM   1960  CA  VAL A 128      14.738   1.936  -7.959  1.00  6.00           C  
ATOM   1961  C   VAL A 128      16.010   2.340  -8.712  1.00  6.00           C  
ATOM   1962  O   VAL A 128      16.985   1.588  -8.764  1.00  6.00           O  
ATOM   1963  CB  VAL A 128      13.613   1.683  -8.975  1.00  6.00           C  
ATOM   1964  CG1 VAL A 128      14.073   0.675 -10.016  1.00  6.00           C  
ATOM   1965  CG2 VAL A 128      12.383   1.189  -8.245  1.00  6.00           C  
ATOM   1966  H   VAL A 128      14.127   3.878  -7.302  1.00  6.00           H  
ATOM   1967  HA  VAL A 128      14.937   1.006  -7.426  1.00  6.00           H  
ATOM   1968  HB  VAL A 128      13.383   2.608  -9.499  1.00  6.00           H  
ATOM   1969 1HG1 VAL A 128      13.276   0.511 -10.740  1.00  6.00           H  
ATOM   1970 2HG1 VAL A 128      14.954   1.058 -10.531  1.00  6.00           H  
ATOM   1971 3HG1 VAL A 128      14.318  -0.265  -9.526  1.00  6.00           H  
ATOM   1972 1HG2 VAL A 128      11.581   1.013  -8.959  1.00  6.00           H  
ATOM   1973 2HG2 VAL A 128      12.619   0.258  -7.726  1.00  6.00           H  
ATOM   1974 3HG2 VAL A 128      12.061   1.935  -7.522  1.00  6.00           H  
ATOM   1975  N   ASP A 129      15.987   3.527  -9.324  1.00  6.47           N  
ATOM   1976  CA  ASP A 129      17.081   3.985 -10.182  1.00  6.47           C  
ATOM   1977  C   ASP A 129      17.439   2.902 -11.204  1.00  6.47           C  
ATOM   1978  O   ASP A 129      16.575   2.490 -11.979  1.00  6.47           O  
ATOM   1979  CB  ASP A 129      18.308   4.409  -9.359  1.00  6.47           C  
ATOM   1980  CG  ASP A 129      18.039   5.618  -8.449  1.00  6.47           C  
ATOM   1981  OD1 ASP A 129      17.327   6.509  -8.862  1.00  6.47           O  
ATOM   1982  OD2 ASP A 129      18.570   5.648  -7.370  1.00  6.47           O  
ATOM   1983  H   ASP A 129      15.175   4.112  -9.225  1.00  6.47           H  
ATOM   1984  HA  ASP A 129      16.740   4.861 -10.733  1.00  6.47           H  
ATOM   1985 1HB  ASP A 129      18.652   3.574  -8.740  1.00  6.47           H  
ATOM   1986 2HB  ASP A 129      19.120   4.680 -10.033  1.00  6.47           H  
ATOM   1987  N   ASP A 130      18.703   2.476 -11.245  1.00  6.85           N  
ATOM   1988  CA  ASP A 130      19.133   1.460 -12.197  1.00  6.85           C  
ATOM   1989  C   ASP A 130      20.294   0.665 -11.608  1.00  6.85           C  
ATOM   1990  O   ASP A 130      21.448   1.091 -11.676  1.00  6.85           O  
ATOM   1991  CB  ASP A 130      19.551   2.129 -13.522  1.00  6.85           C  
ATOM   1992  CG  ASP A 130      19.913   1.157 -14.687  1.00  6.85           C  
ATOM   1993  OD1 ASP A 130      19.902  -0.033 -14.492  1.00  6.85           O  
ATOM   1994  OD2 ASP A 130      20.196   1.646 -15.764  1.00  6.85           O  
ATOM   1995  H   ASP A 130      19.375   2.838 -10.589  1.00  6.85           H  
ATOM   1996  HA  ASP A 130      18.305   0.777 -12.382  1.00  6.85           H  
ATOM   1997 1HB  ASP A 130      18.739   2.773 -13.863  1.00  6.85           H  
ATOM   1998 2HB  ASP A 130      20.413   2.772 -13.339  1.00  6.85           H  
ATOM   1999  N   VAL A 131      19.978  -0.475 -10.997  1.00  7.02           N  
ATOM   2000  CA  VAL A 131      20.985  -1.301 -10.350  1.00  7.02           C  
ATOM   2001  C   VAL A 131      20.907  -2.739 -10.848  1.00  7.02           C  
ATOM   2002  O   VAL A 131      19.902  -3.417 -10.636  1.00  7.02           O  
ATOM   2003  CB  VAL A 131      20.783  -1.276  -8.818  1.00  7.02           C  
ATOM   2004  CG1 VAL A 131      21.814  -2.144  -8.142  1.00  7.02           C  
ATOM   2005  CG2 VAL A 131      20.869   0.164  -8.305  1.00  7.02           C  
ATOM   2006  H   VAL A 131      19.012  -0.771 -10.985  1.00  7.02           H  
ATOM   2007  HA  VAL A 131      21.972  -0.902 -10.583  1.00  7.02           H  
ATOM   2008  HB  VAL A 131      19.804  -1.688  -8.576  1.00  7.02           H  
ATOM   2009 1HG1 VAL A 131      21.648  -2.122  -7.068  1.00  7.02           H  
ATOM   2010 2HG1 VAL A 131      21.725  -3.169  -8.495  1.00  7.02           H  
ATOM   2011 3HG1 VAL A 131      22.815  -1.774  -8.355  1.00  7.02           H  
ATOM   2012 1HG2 VAL A 131      20.718   0.170  -7.220  1.00  7.02           H  
ATOM   2013 2HG2 VAL A 131      21.850   0.577  -8.536  1.00  7.02           H  
ATOM   2014 3HG2 VAL A 131      20.097   0.774  -8.772  1.00  7.02           H  
ATOM   2015  N   GLY A 132      21.972  -3.216 -11.495  1.00  6.90           N  
ATOM   2016  CA  GLY A 132      21.975  -4.590 -12.002  1.00  6.90           C  
ATOM   2017  C   GLY A 132      22.718  -5.544 -11.070  1.00  6.90           C  
ATOM   2018  O   GLY A 132      22.695  -6.760 -11.261  1.00  6.90           O  
ATOM   2019  H   GLY A 132      22.765  -2.613 -11.658  1.00  6.90           H  
ATOM   2020 1HA  GLY A 132      20.948  -4.933 -12.132  1.00  6.90           H  
ATOM   2021 2HA  GLY A 132      22.440  -4.608 -12.986  1.00  6.90           H  
ATOM   2022  N   VAL A 133      23.395  -4.976 -10.080  1.00  6.49           N  
ATOM   2023  CA  VAL A 133      24.184  -5.741  -9.123  1.00  6.49           C  
ATOM   2024  C   VAL A 133      23.835  -5.352  -7.694  1.00  6.49           C  
ATOM   2025  O   VAL A 133      24.037  -4.201  -7.316  1.00  6.49           O  
ATOM   2026  CB  VAL A 133      25.693  -5.513  -9.363  1.00  6.49           C  
ATOM   2027  CG1 VAL A 133      26.498  -6.282  -8.340  1.00  6.49           C  
ATOM   2028  CG2 VAL A 133      26.070  -5.962 -10.775  1.00  6.49           C  
ATOM   2029  H   VAL A 133      23.349  -3.975  -9.984  1.00  6.49           H  
ATOM   2030  HA  VAL A 133      23.965  -6.801  -9.257  1.00  6.49           H  
ATOM   2031  HB  VAL A 133      25.922  -4.455  -9.241  1.00  6.49           H  
ATOM   2032 1HG1 VAL A 133      27.560  -6.110  -8.504  1.00  6.49           H  
ATOM   2033 2HG1 VAL A 133      26.229  -5.937  -7.351  1.00  6.49           H  
ATOM   2034 3HG1 VAL A 133      26.283  -7.346  -8.430  1.00  6.49           H  
ATOM   2035 1HG2 VAL A 133      27.135  -5.797 -10.933  1.00  6.49           H  
ATOM   2036 2HG2 VAL A 133      25.845  -7.024 -10.888  1.00  6.49           H  
ATOM   2037 3HG2 VAL A 133      25.510  -5.395 -11.511  1.00  6.49           H  
ATOM   2038  N   MET A 134      23.389  -6.341  -6.905  1.00  5.88           N  
ATOM   2039  CA  MET A 134      22.979  -6.180  -5.501  1.00  5.88           C  
ATOM   2040  C   MET A 134      21.727  -5.336  -5.303  1.00  5.88           C  
ATOM   2041  O   MET A 134      21.570  -4.270  -5.880  1.00  5.88           O  
ATOM   2042  CB  MET A 134      24.093  -5.588  -4.640  1.00  5.88           C  
ATOM   2043  CG  MET A 134      25.298  -6.453  -4.401  1.00  5.88           C  
ATOM   2044  SD  MET A 134      26.554  -5.547  -3.489  1.00  5.88           S  
ATOM   2045  CE  MET A 134      25.733  -5.377  -1.914  1.00  5.88           C  
ATOM   2046  H   MET A 134      23.293  -7.255  -7.321  1.00  5.88           H  
ATOM   2047  HA  MET A 134      22.754  -7.170  -5.110  1.00  5.88           H  
ATOM   2048 1HB  MET A 134      24.440  -4.653  -5.041  1.00  5.88           H  
ATOM   2049 2HB  MET A 134      23.673  -5.365  -3.655  1.00  5.88           H  
ATOM   2050 1HG  MET A 134      25.008  -7.323  -3.815  1.00  5.88           H  
ATOM   2051 2HG  MET A 134      25.720  -6.799  -5.331  1.00  5.88           H  
ATOM   2052 1HE  MET A 134      26.366  -4.822  -1.229  1.00  5.88           H  
ATOM   2053 2HE  MET A 134      24.800  -4.847  -2.058  1.00  5.88           H  
ATOM   2054 3HE  MET A 134      25.526  -6.363  -1.500  1.00  5.88           H  
ATOM   2055  N   LEU A 135      20.819  -5.816  -4.470  1.00  5.21           N  
ATOM   2056  CA  LEU A 135      19.630  -5.031  -4.181  1.00  5.21           C  
ATOM   2057  C   LEU A 135      20.084  -3.767  -3.465  1.00  5.21           C  
ATOM   2058  O   LEU A 135      20.981  -3.831  -2.620  1.00  5.21           O  
ATOM   2059  CB  LEU A 135      18.666  -5.835  -3.315  1.00  5.21           C  
ATOM   2060  CG  LEU A 135      18.058  -7.070  -3.990  1.00  5.21           C  
ATOM   2061  CD1 LEU A 135      17.223  -7.850  -2.982  1.00  5.21           C  
ATOM   2062  CD2 LEU A 135      17.212  -6.622  -5.167  1.00  5.21           C  
ATOM   2063  H   LEU A 135      20.956  -6.711  -4.025  1.00  5.21           H  
ATOM   2064  HA  LEU A 135      19.143  -4.754  -5.115  1.00  5.21           H  
ATOM   2065 1HB  LEU A 135      19.209  -6.176  -2.447  1.00  5.21           H  
ATOM   2066 2HB  LEU A 135      17.853  -5.186  -2.991  1.00  5.21           H  
ATOM   2067  HG  LEU A 135      18.856  -7.721  -4.346  1.00  5.21           H  
ATOM   2068 1HD1 LEU A 135      16.798  -8.729  -3.467  1.00  5.21           H  
ATOM   2069 2HD1 LEU A 135      17.849  -8.168  -2.155  1.00  5.21           H  
ATOM   2070 3HD1 LEU A 135      16.418  -7.219  -2.608  1.00  5.21           H  
ATOM   2071 1HD2 LEU A 135      16.782  -7.494  -5.660  1.00  5.21           H  
ATOM   2072 2HD2 LEU A 135      16.410  -5.973  -4.813  1.00  5.21           H  
ATOM   2073 3HD2 LEU A 135      17.836  -6.075  -5.874  1.00  5.21           H  
ATOM   2074  N   GLU A 136      19.433  -2.638  -3.733  1.00  4.61           N  
ATOM   2075  CA  GLU A 136      19.834  -1.379  -3.101  1.00  4.61           C  
ATOM   2076  C   GLU A 136      19.955  -1.483  -1.578  1.00  4.61           C  
ATOM   2077  O   GLU A 136      20.867  -0.904  -0.981  1.00  4.61           O  
ATOM   2078  CB  GLU A 136      18.848  -0.272  -3.459  1.00  4.61           C  
ATOM   2079  CG  GLU A 136      19.266   1.108  -2.975  1.00  4.61           C  
ATOM   2080  CD  GLU A 136      20.488   1.616  -3.699  1.00  4.61           C  
ATOM   2081  OE1 GLU A 136      20.732   1.140  -4.778  1.00  4.61           O  
ATOM   2082  OE2 GLU A 136      21.168   2.471  -3.179  1.00  4.61           O  
ATOM   2083  H   GLU A 136      18.691  -2.640  -4.419  1.00  4.61           H  
ATOM   2084  HA  GLU A 136      20.806  -1.099  -3.489  1.00  4.61           H  
ATOM   2085 1HB  GLU A 136      18.730  -0.227  -4.543  1.00  4.61           H  
ATOM   2086 2HB  GLU A 136      17.871  -0.497  -3.031  1.00  4.61           H  
ATOM   2087 1HG  GLU A 136      18.442   1.807  -3.133  1.00  4.61           H  
ATOM   2088 2HG  GLU A 136      19.471   1.061  -1.906  1.00  4.61           H  
ATOM   2089  N   GLY A 137      19.037  -2.198  -0.932  1.00  4.12           N  
ATOM   2090  CA  GLY A 137      19.113  -2.336   0.516  1.00  4.12           C  
ATOM   2091  C   GLY A 137      20.405  -3.041   0.945  1.00  4.12           C  
ATOM   2092  O   GLY A 137      20.973  -2.724   1.995  1.00  4.12           O  
ATOM   2093  H   GLY A 137      18.300  -2.650  -1.451  1.00  4.12           H  
ATOM   2094 1HA  GLY A 137      19.072  -1.346   0.970  1.00  4.12           H  
ATOM   2095 2HA  GLY A 137      18.248  -2.884   0.874  1.00  4.12           H  
ATOM   2096  N   GLY A 138      20.855  -4.005   0.129  1.00  3.77           N  
ATOM   2097  CA  GLY A 138      22.054  -4.784   0.389  1.00  3.77           C  
ATOM   2098  C   GLY A 138      23.259  -3.890   0.272  1.00  3.77           C  
ATOM   2099  O   GLY A 138      24.213  -4.003   1.041  1.00  3.77           O  
ATOM   2100  H   GLY A 138      20.373  -4.171  -0.744  1.00  3.77           H  
ATOM   2101 1HA  GLY A 138      22.007  -5.215   1.388  1.00  3.77           H  
ATOM   2102 2HA  GLY A 138      22.122  -5.601  -0.329  1.00  3.77           H  
ATOM   2103  N   ILE A 139      23.184  -2.970  -0.695  1.00  3.58           N  
ATOM   2104  CA  ILE A 139      24.259  -2.024  -0.936  1.00  3.58           C  
ATOM   2105  C   ILE A 139      24.360  -1.113   0.271  1.00  3.58           C  
ATOM   2106  O   ILE A 139      25.463  -0.838   0.745  1.00  3.58           O  
ATOM   2107  CB  ILE A 139      24.023  -1.203  -2.209  1.00  3.58           C  
ATOM   2108  CG1 ILE A 139      24.124  -2.134  -3.429  1.00  3.58           C  
ATOM   2109  CG2 ILE A 139      25.050  -0.101  -2.279  1.00  3.58           C  
ATOM   2110  CD1 ILE A 139      23.662  -1.528  -4.731  1.00  3.58           C  
ATOM   2111  H   ILE A 139      22.359  -2.974  -1.293  1.00  3.58           H  
ATOM   2112  HA  ILE A 139      25.192  -2.558  -1.045  1.00  3.58           H  
ATOM   2113  HB  ILE A 139      23.031  -0.769  -2.200  1.00  3.58           H  
ATOM   2114 1HG1 ILE A 139      25.153  -2.462  -3.542  1.00  3.58           H  
ATOM   2115 2HG1 ILE A 139      23.497  -3.004  -3.239  1.00  3.58           H  
ATOM   2116 1HG2 ILE A 139      24.888   0.484  -3.183  1.00  3.58           H  
ATOM   2117 2HG2 ILE A 139      24.945   0.543  -1.405  1.00  3.58           H  
ATOM   2118 3HG2 ILE A 139      26.049  -0.535  -2.294  1.00  3.58           H  
ATOM   2119 1HD1 ILE A 139      23.755  -2.270  -5.526  1.00  3.58           H  
ATOM   2120 2HD1 ILE A 139      22.631  -1.221  -4.659  1.00  3.58           H  
ATOM   2121 3HD1 ILE A 139      24.272  -0.665  -4.969  1.00  3.58           H  
ATOM   2122  N   GLY A 140      23.213  -0.667   0.779  1.00  3.50           N  
ATOM   2123  CA  GLY A 140      23.148   0.159   1.976  1.00  3.50           C  
ATOM   2124  C   GLY A 140      23.871  -0.534   3.132  1.00  3.50           C  
ATOM   2125  O   GLY A 140      24.749   0.057   3.773  1.00  3.50           O  
ATOM   2126  H   GLY A 140      22.342  -0.908   0.300  1.00  3.50           H  
ATOM   2127 1HA  GLY A 140      23.600   1.131   1.778  1.00  3.50           H  
ATOM   2128 2HA  GLY A 140      22.104   0.327   2.240  1.00  3.50           H  
ATOM   2129  N   VAL A 141      23.518  -1.794   3.389  1.00  3.52           N  
ATOM   2130  CA  VAL A 141      24.155  -2.543   4.467  1.00  3.52           C  
ATOM   2131  C   VAL A 141      25.650  -2.687   4.216  1.00  3.52           C  
ATOM   2132  O   VAL A 141      26.465  -2.518   5.128  1.00  3.52           O  
ATOM   2133  CB  VAL A 141      23.554  -3.945   4.587  1.00  3.52           C  
ATOM   2134  CG1 VAL A 141      24.350  -4.758   5.566  1.00  3.52           C  
ATOM   2135  CG2 VAL A 141      22.138  -3.846   5.031  1.00  3.52           C  
ATOM   2136  H   VAL A 141      22.775  -2.226   2.834  1.00  3.52           H  
ATOM   2137  HA  VAL A 141      24.000  -2.007   5.403  1.00  3.52           H  
ATOM   2138  HB  VAL A 141      23.603  -4.442   3.616  1.00  3.52           H  
ATOM   2139 1HG1 VAL A 141      23.927  -5.758   5.638  1.00  3.52           H  
ATOM   2140 2HG1 VAL A 141      25.381  -4.824   5.223  1.00  3.52           H  
ATOM   2141 3HG1 VAL A 141      24.315  -4.280   6.539  1.00  3.52           H  
ATOM   2142 1HG2 VAL A 141      21.714  -4.844   5.117  1.00  3.52           H  
ATOM   2143 2HG2 VAL A 141      22.120  -3.356   5.987  1.00  3.52           H  
ATOM   2144 3HG2 VAL A 141      21.567  -3.267   4.315  1.00  3.52           H  
ATOM   2145  N   ALA A 142      26.027  -3.007   2.983  1.00  3.66           N  
ATOM   2146  CA  ALA A 142      27.433  -3.143   2.687  1.00  3.66           C  
ATOM   2147  C   ALA A 142      28.167  -1.838   2.954  1.00  3.66           C  
ATOM   2148  O   ALA A 142      29.223  -1.863   3.584  1.00  3.66           O  
ATOM   2149  CB  ALA A 142      27.617  -3.552   1.237  1.00  3.66           C  
ATOM   2150  H   ALA A 142      25.338  -3.164   2.250  1.00  3.66           H  
ATOM   2151  HA  ALA A 142      27.849  -3.910   3.337  1.00  3.66           H  
ATOM   2152 1HB  ALA A 142      28.677  -3.671   1.024  1.00  3.66           H  
ATOM   2153 2HB  ALA A 142      27.098  -4.493   1.066  1.00  3.66           H  
ATOM   2154 3HB  ALA A 142      27.200  -2.785   0.590  1.00  3.66           H  
ATOM   2155  N   ALA A 143      27.564  -0.701   2.559  1.00  3.91           N  
ATOM   2156  CA  ALA A 143      28.142   0.632   2.734  1.00  3.91           C  
ATOM   2157  C   ALA A 143      28.372   0.935   4.201  1.00  3.91           C  
ATOM   2158  O   ALA A 143      29.365   1.570   4.578  1.00  3.91           O  
ATOM   2159  CB  ALA A 143      27.244   1.682   2.120  1.00  3.91           C  
ATOM   2160  H   ALA A 143      26.679  -0.767   2.066  1.00  3.91           H  
ATOM   2161  HA  ALA A 143      29.089   0.662   2.216  1.00  3.91           H  
ATOM   2162 1HB  ALA A 143      27.701   2.662   2.233  1.00  3.91           H  
ATOM   2163 2HB  ALA A 143      27.104   1.457   1.062  1.00  3.91           H  
ATOM   2164 3HB  ALA A 143      26.283   1.672   2.618  1.00  3.91           H  
ATOM   2165  N   MET A 144      27.437   0.473   5.031  1.00  4.24           N  
ATOM   2166  CA  MET A 144      27.519   0.619   6.472  1.00  4.24           C  
ATOM   2167  C   MET A 144      28.768  -0.071   6.998  1.00  4.24           C  
ATOM   2168  O   MET A 144      29.492   0.482   7.815  1.00  4.24           O  
ATOM   2169  CB  MET A 144      26.264   0.056   7.119  1.00  4.24           C  
ATOM   2170  CG  MET A 144      26.229   0.088   8.598  1.00  4.24           C  
ATOM   2171  SD  MET A 144      24.743  -0.704   9.240  1.00  4.24           S  
ATOM   2172  CE  MET A 144      25.130  -2.377   8.812  1.00  4.24           C  
ATOM   2173  H   MET A 144      26.623   0.003   4.630  1.00  4.24           H  
ATOM   2174  HA  MET A 144      27.589   1.678   6.709  1.00  4.24           H  
ATOM   2175 1HB  MET A 144      25.390   0.584   6.737  1.00  4.24           H  
ATOM   2176 2HB  MET A 144      26.154  -0.972   6.851  1.00  4.24           H  
ATOM   2177 1HG  MET A 144      27.094  -0.459   8.959  1.00  4.24           H  
ATOM   2178 2HG  MET A 144      26.280   1.110   8.966  1.00  4.24           H  
ATOM   2179 1HE  MET A 144      24.327  -3.038   9.134  1.00  4.24           H  
ATOM   2180 2HE  MET A 144      25.264  -2.454   7.731  1.00  4.24           H  
ATOM   2181 3HE  MET A 144      26.052  -2.655   9.306  1.00  4.24           H  
ATOM   2182  N   TYR A 145      29.023  -1.292   6.543  1.00  4.64           N  
ATOM   2183  CA  TYR A 145      30.199  -1.997   7.036  1.00  4.64           C  
ATOM   2184  C   TYR A 145      31.501  -1.499   6.390  1.00  4.64           C  
ATOM   2185  O   TYR A 145      32.553  -1.493   7.041  1.00  4.64           O  
ATOM   2186  CB  TYR A 145      30.037  -3.495   6.829  1.00  4.64           C  
ATOM   2187  CG  TYR A 145      29.001  -4.118   7.742  1.00  4.64           C  
ATOM   2188  CD1 TYR A 145      27.851  -4.672   7.212  1.00  4.64           C  
ATOM   2189  CD2 TYR A 145      29.208  -4.130   9.115  1.00  4.64           C  
ATOM   2190  CE1 TYR A 145      26.917  -5.250   8.048  1.00  4.64           C  
ATOM   2191  CE2 TYR A 145      28.274  -4.704   9.947  1.00  4.64           C  
ATOM   2192  CZ  TYR A 145      27.131  -5.265   9.417  1.00  4.64           C  
ATOM   2193  OH  TYR A 145      26.194  -5.841  10.245  1.00  4.64           O  
ATOM   2194  H   TYR A 145      28.383  -1.729   5.870  1.00  4.64           H  
ATOM   2195  HA  TYR A 145      30.280  -1.809   8.104  1.00  4.64           H  
ATOM   2196 1HB  TYR A 145      29.734  -3.681   5.795  1.00  4.64           H  
ATOM   2197 2HB  TYR A 145      30.989  -3.995   6.993  1.00  4.64           H  
ATOM   2198  HD1 TYR A 145      27.688  -4.657   6.133  1.00  4.64           H  
ATOM   2199  HD2 TYR A 145      30.113  -3.688   9.534  1.00  4.64           H  
ATOM   2200  HE1 TYR A 145      26.015  -5.692   7.638  1.00  4.64           H  
ATOM   2201  HE2 TYR A 145      28.440  -4.714  11.025  1.00  4.64           H  
ATOM   2202  HH  TYR A 145      25.499  -6.238   9.713  1.00  4.64           H  
ATOM   2203  N   SER A 146      31.414  -1.100   5.116  1.00  5.05           N  
ATOM   2204  CA  SER A 146      32.525  -0.581   4.321  1.00  5.05           C  
ATOM   2205  C   SER A 146      31.962   0.257   3.158  1.00  5.05           C  
ATOM   2206  O   SER A 146      31.215  -0.274   2.344  1.00  5.05           O  
ATOM   2207  CB  SER A 146      33.346  -1.729   3.767  1.00  5.05           C  
ATOM   2208  OG  SER A 146      34.385  -1.260   2.950  1.00  5.05           O  
ATOM   2209  H   SER A 146      30.510  -1.172   4.659  1.00  5.05           H  
ATOM   2210  HA  SER A 146      33.149   0.022   4.970  1.00  5.05           H  
ATOM   2211 1HB  SER A 146      33.762  -2.309   4.592  1.00  5.05           H  
ATOM   2212 2HB  SER A 146      32.699  -2.390   3.194  1.00  5.05           H  
ATOM   2213  HG  SER A 146      33.956  -0.764   2.245  1.00  5.05           H  
ATOM   2214  N   CYS A 147      32.360   1.528   2.987  1.00  5.41           N  
ATOM   2215  CA  CYS A 147      33.411   2.238   3.711  1.00  5.41           C  
ATOM   2216  C   CYS A 147      33.134   2.786   5.117  1.00  5.41           C  
ATOM   2217  O   CYS A 147      34.082   3.212   5.775  1.00  5.41           O  
ATOM   2218  CB  CYS A 147      33.864   3.420   2.869  1.00  5.41           C  
ATOM   2219  SG  CYS A 147      34.683   2.948   1.336  1.00  5.41           S  
ATOM   2220  H   CYS A 147      31.928   2.026   2.223  1.00  5.41           H  
ATOM   2221  HA  CYS A 147      34.260   1.557   3.784  1.00  5.41           H  
ATOM   2222 1HB  CYS A 147      33.000   4.038   2.617  1.00  5.41           H  
ATOM   2223 2HB  CYS A 147      34.551   4.039   3.447  1.00  5.41           H  
ATOM   2224  HG  CYS A 147      34.924   4.192   0.923  1.00  5.41           H  
ATOM   2225  N   ALA A 148      31.901   2.771   5.642  1.00  5.65           N  
ATOM   2226  CA  ALA A 148      31.710   3.372   6.983  1.00  5.65           C  
ATOM   2227  C   ALA A 148      32.116   2.428   8.131  1.00  5.65           C  
ATOM   2228  O   ALA A 148      31.413   2.298   9.146  1.00  5.65           O  
ATOM   2229  CB  ALA A 148      30.257   3.771   7.166  1.00  5.65           C  
ATOM   2230  H   ALA A 148      31.098   2.378   5.142  1.00  5.65           H  
ATOM   2231  HA  ALA A 148      32.333   4.262   7.043  1.00  5.65           H  
ATOM   2232 1HB  ALA A 148      30.131   4.244   8.138  1.00  5.65           H  
ATOM   2233 2HB  ALA A 148      29.967   4.465   6.379  1.00  5.65           H  
ATOM   2234 3HB  ALA A 148      29.641   2.889   7.109  1.00  5.65           H  
ATOM   2235  N   THR A 149      33.311   1.872   8.013  1.00  5.77           N  
ATOM   2236  CA  THR A 149      33.833   0.906   8.949  1.00  5.77           C  
ATOM   2237  C   THR A 149      34.021   1.548  10.297  1.00  5.77           C  
ATOM   2238  O   THR A 149      33.661   0.984  11.324  1.00  5.77           O  
ATOM   2239  CB  THR A 149      35.158   0.314   8.451  1.00  5.77           C  
ATOM   2240  OG1 THR A 149      34.954  -0.345   7.189  1.00  5.77           O  
ATOM   2241  CG2 THR A 149      35.681  -0.678   9.459  1.00  5.77           C  
ATOM   2242  H   THR A 149      33.853   2.126   7.200  1.00  5.77           H  
ATOM   2243  HA  THR A 149      33.105   0.094   9.053  1.00  5.77           H  
ATOM   2244  HB  THR A 149      35.889   1.110   8.318  1.00  5.77           H  
ATOM   2245  HG1 THR A 149      34.115  -0.851   7.218  1.00  5.77           H  
ATOM   2246 1HG2 THR A 149      36.621  -1.098   9.108  1.00  5.77           H  
ATOM   2247 2HG2 THR A 149      35.840  -0.174  10.409  1.00  5.77           H  
ATOM   2248 3HG2 THR A 149      34.950  -1.477   9.588  1.00  5.77           H  
ATOM   2249  N   TRP A 150      34.581   2.755  10.285  1.00  5.80           N  
ATOM   2250  CA  TRP A 150      34.857   3.469  11.518  1.00  5.80           C  
ATOM   2251  C   TRP A 150      33.630   3.590  12.383  1.00  5.80           C  
ATOM   2252  O   TRP A 150      33.692   3.364  13.588  1.00  5.80           O  
ATOM   2253  CB  TRP A 150      35.420   4.853  11.231  1.00  5.80           C  
ATOM   2254  CG  TRP A 150      35.653   5.666  12.464  1.00  5.80           C  
ATOM   2255  CD1 TRP A 150      34.976   6.786  12.848  1.00  5.80           C  
ATOM   2256  CD2 TRP A 150      36.620   5.406  13.501  1.00  5.80           C  
ATOM   2257  NE1 TRP A 150      35.475   7.253  14.040  1.00  5.80           N  
ATOM   2258  CE2 TRP A 150      36.481   6.418  14.453  1.00  5.80           C  
ATOM   2259  CE3 TRP A 150      37.579   4.408  13.696  1.00  5.80           C  
ATOM   2260  CZ2 TRP A 150      37.273   6.472  15.581  1.00  5.80           C  
ATOM   2261  CZ3 TRP A 150      38.370   4.462  14.825  1.00  5.80           C  
ATOM   2262  CH2 TRP A 150      38.223   5.471  15.741  1.00  5.80           C  
ATOM   2263  H   TRP A 150      34.833   3.163   9.397  1.00  5.80           H  
ATOM   2264  HA  TRP A 150      35.608   2.909  12.073  1.00  5.80           H  
ATOM   2265 1HB  TRP A 150      36.365   4.760  10.697  1.00  5.80           H  
ATOM   2266 2HB  TRP A 150      34.730   5.398  10.591  1.00  5.80           H  
ATOM   2267  HD1 TRP A 150      34.167   7.245  12.286  1.00  5.80           H  
ATOM   2268  HE1 TRP A 150      35.152   8.073  14.531  1.00  5.80           H  
ATOM   2269  HE3 TRP A 150      37.702   3.607  12.968  1.00  5.80           H  
ATOM   2270  HZ2 TRP A 150      37.168   7.262  16.326  1.00  5.80           H  
ATOM   2271  HZ3 TRP A 150      39.118   3.682  14.969  1.00  5.80           H  
ATOM   2272  HH2 TRP A 150      38.867   5.486  16.619  1.00  5.80           H  
ATOM   2273  N   MET A 151      32.498   3.978  11.809  1.00  5.78           N  
ATOM   2274  CA  MET A 151      31.364   4.143  12.692  1.00  5.78           C  
ATOM   2275  C   MET A 151      30.876   2.816  13.239  1.00  5.78           C  
ATOM   2276  O   MET A 151      30.395   2.762  14.373  1.00  5.78           O  
ATOM   2277  CB  MET A 151      30.264   4.940  12.033  1.00  5.78           C  
ATOM   2278  CG  MET A 151      30.664   6.381  11.851  1.00  5.78           C  
ATOM   2279  SD  MET A 151      31.326   7.081  13.404  1.00  5.78           S  
ATOM   2280  CE  MET A 151      29.954   6.913  14.528  1.00  5.78           C  
ATOM   2281  H   MET A 151      32.431   4.136  10.814  1.00  5.78           H  
ATOM   2282  HA  MET A 151      31.699   4.726  13.546  1.00  5.78           H  
ATOM   2283 1HB  MET A 151      30.033   4.508  11.059  1.00  5.78           H  
ATOM   2284 2HB  MET A 151      29.362   4.900  12.643  1.00  5.78           H  
ATOM   2285 1HG  MET A 151      31.434   6.455  11.083  1.00  5.78           H  
ATOM   2286 2HG  MET A 151      29.799   6.967  11.536  1.00  5.78           H  
ATOM   2287 1HE  MET A 151      30.236   7.306  15.505  1.00  5.78           H  
ATOM   2288 2HE  MET A 151      29.096   7.467  14.146  1.00  5.78           H  
ATOM   2289 3HE  MET A 151      29.692   5.857  14.624  1.00  5.78           H  
ATOM   2290  N   MET A 152      31.034   1.729  12.488  1.00  5.76           N  
ATOM   2291  CA  MET A 152      30.619   0.444  13.040  1.00  5.76           C  
ATOM   2292  C   MET A 152      31.567   0.039  14.184  1.00  5.76           C  
ATOM   2293  O   MET A 152      31.135  -0.550  15.181  1.00  5.76           O  
ATOM   2294  CB  MET A 152      30.543  -0.595  11.934  1.00  5.76           C  
ATOM   2295  CG  MET A 152      29.422  -0.293  10.953  1.00  5.76           C  
ATOM   2296  SD  MET A 152      27.825  -0.106  11.757  1.00  5.76           S  
ATOM   2297  CE  MET A 152      27.493  -1.777  12.241  1.00  5.76           C  
ATOM   2298  H   MET A 152      31.411   1.797  11.534  1.00  5.76           H  
ATOM   2299  HA  MET A 152      29.625   0.560  13.464  1.00  5.76           H  
ATOM   2300 1HB  MET A 152      31.486  -0.617  11.383  1.00  5.76           H  
ATOM   2301 2HB  MET A 152      30.377  -1.584  12.360  1.00  5.76           H  
ATOM   2302 1HG  MET A 152      29.655   0.632  10.414  1.00  5.76           H  
ATOM   2303 2HG  MET A 152      29.347  -1.095  10.224  1.00  5.76           H  
ATOM   2304 1HE  MET A 152      26.534  -1.825  12.755  1.00  5.76           H  
ATOM   2305 2HE  MET A 152      27.457  -2.397  11.356  1.00  5.76           H  
ATOM   2306 3HE  MET A 152      28.281  -2.130  12.905  1.00  5.76           H  
ATOM   2307  N   VAL A 153      32.841   0.436  14.071  1.00  5.76           N  
ATOM   2308  CA  VAL A 153      33.827   0.192  15.126  1.00  5.76           C  
ATOM   2309  C   VAL A 153      33.455   0.960  16.384  1.00  5.76           C  
ATOM   2310  O   VAL A 153      33.448   0.397  17.485  1.00  5.76           O  
ATOM   2311  CB  VAL A 153      35.237   0.601  14.661  1.00  5.76           C  
ATOM   2312  CG1 VAL A 153      36.176   0.570  15.806  1.00  5.76           C  
ATOM   2313  CG2 VAL A 153      35.715  -0.366  13.591  1.00  5.76           C  
ATOM   2314  H   VAL A 153      33.135   0.898  13.209  1.00  5.76           H  
ATOM   2315  HA  VAL A 153      33.831  -0.872  15.354  1.00  5.76           H  
ATOM   2316  HB  VAL A 153      35.215   1.606  14.272  1.00  5.76           H  
ATOM   2317 1HG1 VAL A 153      37.168   0.867  15.471  1.00  5.76           H  
ATOM   2318 2HG1 VAL A 153      35.822   1.269  16.557  1.00  5.76           H  
ATOM   2319 3HG1 VAL A 153      36.217  -0.432  16.228  1.00  5.76           H  
ATOM   2320 1HG2 VAL A 153      36.709  -0.077  13.259  1.00  5.76           H  
ATOM   2321 2HG2 VAL A 153      35.743  -1.373  14.003  1.00  5.76           H  
ATOM   2322 3HG2 VAL A 153      35.036  -0.346  12.755  1.00  5.76           H  
ATOM   2323  N   VAL A 154      33.094   2.228  16.204  1.00  5.80           N  
ATOM   2324  CA  VAL A 154      32.678   3.081  17.299  1.00  5.80           C  
ATOM   2325  C   VAL A 154      31.406   2.545  17.942  1.00  5.80           C  
ATOM   2326  O   VAL A 154      31.279   2.543  19.172  1.00  5.80           O  
ATOM   2327  CB  VAL A 154      32.485   4.520  16.810  1.00  5.80           C  
ATOM   2328  CG1 VAL A 154      31.855   5.355  17.899  1.00  5.80           C  
ATOM   2329  CG2 VAL A 154      33.846   5.099  16.414  1.00  5.80           C  
ATOM   2330  H   VAL A 154      33.136   2.616  15.260  1.00  5.80           H  
ATOM   2331  HA  VAL A 154      33.470   3.083  18.045  1.00  5.80           H  
ATOM   2332  HB  VAL A 154      31.816   4.521  15.951  1.00  5.80           H  
ATOM   2333 1HG1 VAL A 154      31.717   6.373  17.537  1.00  5.80           H  
ATOM   2334 2HG1 VAL A 154      30.888   4.929  18.167  1.00  5.80           H  
ATOM   2335 3HG1 VAL A 154      32.506   5.364  18.774  1.00  5.80           H  
ATOM   2336 1HG2 VAL A 154      33.711   6.117  16.052  1.00  5.80           H  
ATOM   2337 2HG2 VAL A 154      34.508   5.101  17.276  1.00  5.80           H  
ATOM   2338 3HG2 VAL A 154      34.289   4.498  15.631  1.00  5.80           H  
ATOM   2339  N   ALA A 155      30.442   2.101  17.122  1.00  5.91           N  
ATOM   2340  CA  ALA A 155      29.218   1.529  17.666  1.00  5.91           C  
ATOM   2341  C   ALA A 155      29.550   0.314  18.526  1.00  5.91           C  
ATOM   2342  O   ALA A 155      29.022   0.162  19.629  1.00  5.91           O  
ATOM   2343  CB  ALA A 155      28.281   1.127  16.542  1.00  5.91           C  
ATOM   2344  H   ALA A 155      30.560   2.162  16.112  1.00  5.91           H  
ATOM   2345  HA  ALA A 155      28.737   2.278  18.293  1.00  5.91           H  
ATOM   2346 1HB  ALA A 155      27.367   0.712  16.961  1.00  5.91           H  
ATOM   2347 2HB  ALA A 155      28.045   2.002  15.936  1.00  5.91           H  
ATOM   2348 3HB  ALA A 155      28.767   0.379  15.918  1.00  5.91           H  
ATOM   2349  N   GLY A 156      30.495  -0.506  18.058  1.00  6.13           N  
ATOM   2350  CA  GLY A 156      30.943  -1.677  18.794  1.00  6.13           C  
ATOM   2351  C   GLY A 156      31.487  -1.249  20.145  1.00  6.13           C  
ATOM   2352  O   GLY A 156      31.084  -1.767  21.191  1.00  6.13           O  
ATOM   2353  H   GLY A 156      30.891  -0.340  17.131  1.00  6.13           H  
ATOM   2354 1HA  GLY A 156      30.114  -2.372  18.925  1.00  6.13           H  
ATOM   2355 2HA  GLY A 156      31.719  -2.185  18.223  1.00  6.13           H  
ATOM   2356  N   TRP A 157      32.402  -0.283  20.124  1.00  6.48           N  
ATOM   2357  CA  TRP A 157      33.017   0.210  21.345  1.00  6.48           C  
ATOM   2358  C   TRP A 157      31.979   0.763  22.312  1.00  6.48           C  
ATOM   2359  O   TRP A 157      32.063   0.515  23.519  1.00  6.48           O  
ATOM   2360  CB  TRP A 157      34.001   1.327  21.024  1.00  6.48           C  
ATOM   2361  CG  TRP A 157      35.233   0.885  20.331  1.00  6.48           C  
ATOM   2362  CD1 TRP A 157      35.758  -0.368  20.295  1.00  6.48           C  
ATOM   2363  CD2 TRP A 157      36.125   1.718  19.566  1.00  6.48           C  
ATOM   2364  NE1 TRP A 157      36.921  -0.369  19.566  1.00  6.48           N  
ATOM   2365  CE2 TRP A 157      37.161   0.902  19.119  1.00  6.48           C  
ATOM   2366  CE3 TRP A 157      36.128   3.075  19.236  1.00  6.48           C  
ATOM   2367  CZ2 TRP A 157      38.203   1.398  18.359  1.00  6.48           C  
ATOM   2368  CZ3 TRP A 157      37.160   3.569  18.475  1.00  6.48           C  
ATOM   2369  CH2 TRP A 157      38.177   2.752  18.048  1.00  6.48           C  
ATOM   2370  H   TRP A 157      32.691   0.100  19.222  1.00  6.48           H  
ATOM   2371  HA  TRP A 157      33.545  -0.611  21.825  1.00  6.48           H  
ATOM   2372 1HB  TRP A 157      33.509   2.062  20.393  1.00  6.48           H  
ATOM   2373 2HB  TRP A 157      34.287   1.830  21.943  1.00  6.48           H  
ATOM   2374  HD1 TRP A 157      35.322  -1.241  20.776  1.00  6.48           H  
ATOM   2375  HE1 TRP A 157      37.504  -1.172  19.393  1.00  6.48           H  
ATOM   2376  HE3 TRP A 157      35.326   3.728  19.576  1.00  6.48           H  
ATOM   2377  HZ2 TRP A 157      39.017   0.764  18.008  1.00  6.48           H  
ATOM   2378  HZ3 TRP A 157      37.148   4.627  18.228  1.00  6.48           H  
ATOM   2379  HH2 TRP A 157      38.984   3.171  17.453  1.00  6.48           H  
ATOM   2380  N   SER A 158      30.990   1.488  21.785  1.00  6.93           N  
ATOM   2381  CA  SER A 158      29.949   2.071  22.614  1.00  6.93           C  
ATOM   2382  C   SER A 158      29.142   0.977  23.304  1.00  6.93           C  
ATOM   2383  O   SER A 158      28.840   1.079  24.500  1.00  6.93           O  
ATOM   2384  CB  SER A 158      29.038   2.925  21.760  1.00  6.93           C  
ATOM   2385  OG  SER A 158      29.740   4.015  21.219  1.00  6.93           O  
ATOM   2386  H   SER A 158      30.978   1.667  20.781  1.00  6.93           H  
ATOM   2387  HA  SER A 158      30.418   2.695  23.374  1.00  6.93           H  
ATOM   2388 1HB  SER A 158      28.622   2.323  20.956  1.00  6.93           H  
ATOM   2389 2HB  SER A 158      28.208   3.284  22.362  1.00  6.93           H  
ATOM   2390  HG  SER A 158      30.401   3.618  20.611  1.00  6.93           H  
ATOM   2391  N   LEU A 159      28.830  -0.095  22.571  1.00  7.44           N  
ATOM   2392  CA  LEU A 159      28.088  -1.201  23.151  1.00  7.44           C  
ATOM   2393  C   LEU A 159      28.909  -1.857  24.251  1.00  7.44           C  
ATOM   2394  O   LEU A 159      28.370  -2.190  25.312  1.00  7.44           O  
ATOM   2395  CB  LEU A 159      27.720  -2.209  22.063  1.00  7.44           C  
ATOM   2396  CG  LEU A 159      26.676  -1.706  21.048  1.00  7.44           C  
ATOM   2397  CD1 LEU A 159      26.561  -2.694  19.903  1.00  7.44           C  
ATOM   2398  CD2 LEU A 159      25.344  -1.529  21.752  1.00  7.44           C  
ATOM   2399  H   LEU A 159      29.092  -0.124  21.582  1.00  7.44           H  
ATOM   2400  HA  LEU A 159      27.171  -0.811  23.589  1.00  7.44           H  
ATOM   2401 1HB  LEU A 159      28.623  -2.465  21.510  1.00  7.44           H  
ATOM   2402 2HB  LEU A 159      27.334  -3.111  22.533  1.00  7.44           H  
ATOM   2403  HG  LEU A 159      26.993  -0.751  20.642  1.00  7.44           H  
ATOM   2404 1HD1 LEU A 159      25.829  -2.331  19.183  1.00  7.44           H  
ATOM   2405 2HD1 LEU A 159      27.533  -2.790  19.417  1.00  7.44           H  
ATOM   2406 3HD1 LEU A 159      26.247  -3.661  20.287  1.00  7.44           H  
ATOM   2407 1HD2 LEU A 159      24.604  -1.166  21.039  1.00  7.44           H  
ATOM   2408 2HD2 LEU A 159      25.018  -2.486  22.160  1.00  7.44           H  
ATOM   2409 3HD2 LEU A 159      25.454  -0.807  22.561  1.00  7.44           H  
ATOM   2410  N   PHE A 160      30.222  -1.991  24.030  1.00  7.98           N  
ATOM   2411  CA  PHE A 160      31.079  -2.576  25.049  1.00  7.98           C  
ATOM   2412  C   PHE A 160      31.150  -1.690  26.271  1.00  7.98           C  
ATOM   2413  O   PHE A 160      31.105  -2.188  27.395  1.00  7.98           O  
ATOM   2414  CB  PHE A 160      32.478  -2.857  24.512  1.00  7.98           C  
ATOM   2415  CG  PHE A 160      32.538  -4.106  23.724  1.00  7.98           C  
ATOM   2416  CD1 PHE A 160      32.839  -4.092  22.376  1.00  7.98           C  
ATOM   2417  CD2 PHE A 160      32.276  -5.321  24.345  1.00  7.98           C  
ATOM   2418  CE1 PHE A 160      32.881  -5.269  21.656  1.00  7.98           C  
ATOM   2419  CE2 PHE A 160      32.317  -6.498  23.634  1.00  7.98           C  
ATOM   2420  CZ  PHE A 160      32.619  -6.475  22.285  1.00  7.98           C  
ATOM   2421  H   PHE A 160      30.615  -1.710  23.129  1.00  7.98           H  
ATOM   2422  HA  PHE A 160      30.648  -3.527  25.350  1.00  7.98           H  
ATOM   2423 1HB  PHE A 160      32.789  -2.033  23.871  1.00  7.98           H  
ATOM   2424 2HB  PHE A 160      33.183  -2.924  25.330  1.00  7.98           H  
ATOM   2425  HD1 PHE A 160      33.044  -3.143  21.886  1.00  7.98           H  
ATOM   2426  HD2 PHE A 160      32.036  -5.334  25.411  1.00  7.98           H  
ATOM   2427  HE1 PHE A 160      33.121  -5.246  20.594  1.00  7.98           H  
ATOM   2428  HE2 PHE A 160      32.110  -7.445  24.131  1.00  7.98           H  
ATOM   2429  HZ  PHE A 160      32.653  -7.404  21.719  1.00  7.98           H  
ATOM   2430  N   ALA A 161      31.202  -0.370  26.073  1.00  8.45           N  
ATOM   2431  CA  ALA A 161      31.223   0.527  27.215  1.00  8.45           C  
ATOM   2432  C   ALA A 161      29.955   0.315  28.021  1.00  8.45           C  
ATOM   2433  O   ALA A 161      30.000   0.211  29.246  1.00  8.45           O  
ATOM   2434  CB  ALA A 161      31.331   1.969  26.760  1.00  8.45           C  
ATOM   2435  H   ALA A 161      31.259   0.003  25.126  1.00  8.45           H  
ATOM   2436  HA  ALA A 161      32.078   0.275  27.840  1.00  8.45           H  
ATOM   2437 1HB  ALA A 161      31.349   2.623  27.629  1.00  8.45           H  
ATOM   2438 2HB  ALA A 161      32.246   2.096  26.183  1.00  8.45           H  
ATOM   2439 3HB  ALA A 161      30.475   2.215  26.138  1.00  8.45           H  
ATOM   2440  N   GLY A 162      28.830   0.146  27.322  1.00  8.78           N  
ATOM   2441  CA  GLY A 162      27.549  -0.107  27.959  1.00  8.78           C  
ATOM   2442  C   GLY A 162      27.658  -1.342  28.838  1.00  8.78           C  
ATOM   2443  O   GLY A 162      27.328  -1.308  30.025  1.00  8.78           O  
ATOM   2444  H   GLY A 162      28.861   0.242  26.305  1.00  8.78           H  
ATOM   2445 1HA  GLY A 162      27.254   0.755  28.555  1.00  8.78           H  
ATOM   2446 2HA  GLY A 162      26.790  -0.261  27.192  1.00  8.78           H  
ATOM   2447  N   ILE A 163      28.174  -2.424  28.263  1.00  8.96           N  
ATOM   2448  CA  ILE A 163      28.322  -3.676  28.989  1.00  8.96           C  
ATOM   2449  C   ILE A 163      29.198  -3.527  30.219  1.00  8.96           C  
ATOM   2450  O   ILE A 163      28.840  -4.004  31.297  1.00  8.96           O  
ATOM   2451  CB  ILE A 163      28.942  -4.760  28.086  1.00  8.96           C  
ATOM   2452  CG1 ILE A 163      27.942  -5.163  26.983  1.00  8.96           C  
ATOM   2453  CG2 ILE A 163      29.399  -5.950  28.921  1.00  8.96           C  
ATOM   2454  CD1 ILE A 163      28.552  -6.004  25.864  1.00  8.96           C  
ATOM   2455  H   ILE A 163      28.437  -2.374  27.276  1.00  8.96           H  
ATOM   2456  HA  ILE A 163      27.335  -4.005  29.309  1.00  8.96           H  
ATOM   2457  HB  ILE A 163      29.809  -4.345  27.584  1.00  8.96           H  
ATOM   2458 1HG1 ILE A 163      27.131  -5.728  27.438  1.00  8.96           H  
ATOM   2459 2HG1 ILE A 163      27.528  -4.257  26.542  1.00  8.96           H  
ATOM   2460 1HG2 ILE A 163      29.858  -6.693  28.274  1.00  8.96           H  
ATOM   2461 2HG2 ILE A 163      30.127  -5.617  29.657  1.00  8.96           H  
ATOM   2462 3HG2 ILE A 163      28.542  -6.388  29.431  1.00  8.96           H  
ATOM   2463 1HD1 ILE A 163      27.784  -6.242  25.129  1.00  8.96           H  
ATOM   2464 2HD1 ILE A 163      29.348  -5.447  25.380  1.00  8.96           H  
ATOM   2465 3HD1 ILE A 163      28.955  -6.924  26.279  1.00  8.96           H  
ATOM   2466  N   PHE A 164      30.334  -2.851  30.084  1.00  9.06           N  
ATOM   2467  CA  PHE A 164      31.220  -2.735  31.228  1.00  9.06           C  
ATOM   2468  C   PHE A 164      30.640  -1.842  32.319  1.00  9.06           C  
ATOM   2469  O   PHE A 164      30.836  -2.114  33.505  1.00  9.06           O  
ATOM   2470  CB  PHE A 164      32.595  -2.283  30.772  1.00  9.06           C  
ATOM   2471  CG  PHE A 164      33.274  -3.402  30.031  1.00  9.06           C  
ATOM   2472  CD1 PHE A 164      33.609  -3.285  28.692  1.00  9.06           C  
ATOM   2473  CD2 PHE A 164      33.521  -4.606  30.674  1.00  9.06           C  
ATOM   2474  CE1 PHE A 164      34.186  -4.341  28.012  1.00  9.06           C  
ATOM   2475  CE2 PHE A 164      34.095  -5.663  30.001  1.00  9.06           C  
ATOM   2476  CZ  PHE A 164      34.428  -5.531  28.667  1.00  9.06           C  
ATOM   2477  H   PHE A 164      30.588  -2.453  29.179  1.00  9.06           H  
ATOM   2478  HA  PHE A 164      31.343  -3.728  31.652  1.00  9.06           H  
ATOM   2479 1HB  PHE A 164      32.498  -1.424  30.103  1.00  9.06           H  
ATOM   2480 2HB  PHE A 164      33.206  -1.994  31.624  1.00  9.06           H  
ATOM   2481  HD1 PHE A 164      33.411  -2.348  28.175  1.00  9.06           H  
ATOM   2482  HD2 PHE A 164      33.250  -4.714  31.724  1.00  9.06           H  
ATOM   2483  HE1 PHE A 164      34.447  -4.235  26.959  1.00  9.06           H  
ATOM   2484  HE2 PHE A 164      34.281  -6.603  30.520  1.00  9.06           H  
ATOM   2485  HZ  PHE A 164      34.881  -6.366  28.134  1.00  9.06           H  
ATOM   2486  N   ILE A 165      29.874  -0.820  31.937  1.00  9.17           N  
ATOM   2487  CA  ILE A 165      29.205   0.035  32.910  1.00  9.17           C  
ATOM   2488  C   ILE A 165      28.180  -0.789  33.675  1.00  9.17           C  
ATOM   2489  O   ILE A 165      28.112  -0.735  34.905  1.00  9.17           O  
ATOM   2490  CB  ILE A 165      28.556   1.245  32.227  1.00  9.17           C  
ATOM   2491  CG1 ILE A 165      29.654   2.178  31.682  1.00  9.17           C  
ATOM   2492  CG2 ILE A 165      27.645   1.962  33.193  1.00  9.17           C  
ATOM   2493  CD1 ILE A 165      29.141   3.219  30.721  1.00  9.17           C  
ATOM   2494  H   ILE A 165      29.760  -0.618  30.942  1.00  9.17           H  
ATOM   2495  HA  ILE A 165      29.948   0.403  33.620  1.00  9.17           H  
ATOM   2496  HB  ILE A 165      27.975   0.898  31.367  1.00  9.17           H  
ATOM   2497 1HG1 ILE A 165      30.121   2.688  32.522  1.00  9.17           H  
ATOM   2498 2HG1 ILE A 165      30.411   1.582  31.186  1.00  9.17           H  
ATOM   2499 1HG2 ILE A 165      27.180   2.809  32.694  1.00  9.17           H  
ATOM   2500 2HG2 ILE A 165      26.880   1.273  33.525  1.00  9.17           H  
ATOM   2501 3HG2 ILE A 165      28.221   2.313  34.050  1.00  9.17           H  
ATOM   2502 1HD1 ILE A 165      29.969   3.840  30.384  1.00  9.17           H  
ATOM   2503 2HD1 ILE A 165      28.688   2.719  29.861  1.00  9.17           H  
ATOM   2504 3HD1 ILE A 165      28.397   3.839  31.216  1.00  9.17           H  
ATOM   2505  N   ILE A 166      27.406  -1.605  32.957  1.00  9.33           N  
ATOM   2506  CA  ILE A 166      26.410  -2.446  33.599  1.00  9.33           C  
ATOM   2507  C   ILE A 166      27.093  -3.395  34.572  1.00  9.33           C  
ATOM   2508  O   ILE A 166      26.629  -3.569  35.702  1.00  9.33           O  
ATOM   2509  CB  ILE A 166      25.615  -3.247  32.560  1.00  9.33           C  
ATOM   2510  CG1 ILE A 166      24.730  -2.298  31.748  1.00  9.33           C  
ATOM   2511  CG2 ILE A 166      24.780  -4.310  33.261  1.00  9.33           C  
ATOM   2512  CD1 ILE A 166      24.151  -2.935  30.510  1.00  9.33           C  
ATOM   2513  H   ILE A 166      27.494  -1.614  31.939  1.00  9.33           H  
ATOM   2514  HA  ILE A 166      25.722  -1.817  34.153  1.00  9.33           H  
ATOM   2515  HB  ILE A 166      26.304  -3.725  31.866  1.00  9.33           H  
ATOM   2516 1HG1 ILE A 166      23.911  -1.955  32.376  1.00  9.33           H  
ATOM   2517 2HG1 ILE A 166      25.320  -1.434  31.450  1.00  9.33           H  
ATOM   2518 1HG2 ILE A 166      24.225  -4.879  32.518  1.00  9.33           H  
ATOM   2519 2HG2 ILE A 166      25.435  -4.982  33.817  1.00  9.33           H  
ATOM   2520 3HG2 ILE A 166      24.083  -3.832  33.948  1.00  9.33           H  
ATOM   2521 1HD1 ILE A 166      23.537  -2.208  29.982  1.00  9.33           H  
ATOM   2522 2HD1 ILE A 166      24.965  -3.264  29.861  1.00  9.33           H  
ATOM   2523 3HD1 ILE A 166      23.541  -3.790  30.792  1.00  9.33           H  
ATOM   2524  N   ILE A 167      28.211  -3.989  34.173  1.00  9.57           N  
ATOM   2525  CA  ILE A 167      28.923  -4.874  35.080  1.00  9.57           C  
ATOM   2526  C   ILE A 167      29.390  -4.129  36.328  1.00  9.57           C  
ATOM   2527  O   ILE A 167      29.167  -4.592  37.449  1.00  9.57           O  
ATOM   2528  CB  ILE A 167      30.136  -5.517  34.394  1.00  9.57           C  
ATOM   2529  CG1 ILE A 167      29.666  -6.499  33.311  1.00  9.57           C  
ATOM   2530  CG2 ILE A 167      31.008  -6.212  35.439  1.00  9.57           C  
ATOM   2531  CD1 ILE A 167      30.767  -6.952  32.380  1.00  9.57           C  
ATOM   2532  H   ILE A 167      28.557  -3.840  33.223  1.00  9.57           H  
ATOM   2533  HA  ILE A 167      28.243  -5.668  35.388  1.00  9.57           H  
ATOM   2534  HB  ILE A 167      30.720  -4.743  33.897  1.00  9.57           H  
ATOM   2535 1HG1 ILE A 167      29.243  -7.376  33.797  1.00  9.57           H  
ATOM   2536 2HG1 ILE A 167      28.885  -6.025  32.720  1.00  9.57           H  
ATOM   2537 1HG2 ILE A 167      31.874  -6.656  34.952  1.00  9.57           H  
ATOM   2538 2HG2 ILE A 167      31.340  -5.483  36.176  1.00  9.57           H  
ATOM   2539 3HG2 ILE A 167      30.428  -6.991  35.933  1.00  9.57           H  
ATOM   2540 1HD1 ILE A 167      30.358  -7.645  31.645  1.00  9.57           H  
ATOM   2541 2HD1 ILE A 167      31.183  -6.092  31.870  1.00  9.57           H  
ATOM   2542 3HD1 ILE A 167      31.547  -7.448  32.953  1.00  9.57           H  
ATOM   2543  N   GLU A 168      29.974  -2.943  36.165  1.00  9.85           N  
ATOM   2544  CA  GLU A 168      30.448  -2.201  37.327  1.00  9.85           C  
ATOM   2545  C   GLU A 168      29.300  -1.864  38.286  1.00  9.85           C  
ATOM   2546  O   GLU A 168      29.477  -1.867  39.505  1.00  9.85           O  
ATOM   2547  CB  GLU A 168      31.190  -0.936  36.893  1.00  9.85           C  
ATOM   2548  CG  GLU A 168      31.841  -0.151  38.042  1.00  9.85           C  
ATOM   2549  CD  GLU A 168      32.905  -0.961  38.755  1.00  9.85           C  
ATOM   2550  OE1 GLU A 168      33.312  -1.964  38.224  1.00  9.85           O  
ATOM   2551  OE2 GLU A 168      33.303  -0.596  39.839  1.00  9.85           O  
ATOM   2552  H   GLU A 168      30.131  -2.571  35.225  1.00  9.85           H  
ATOM   2553  HA  GLU A 168      31.150  -2.837  37.867  1.00  9.85           H  
ATOM   2554 1HB  GLU A 168      31.971  -1.203  36.181  1.00  9.85           H  
ATOM   2555 2HB  GLU A 168      30.492  -0.272  36.374  1.00  9.85           H  
ATOM   2556 1HG  GLU A 168      32.286   0.761  37.650  1.00  9.85           H  
ATOM   2557 2HG  GLU A 168      31.066   0.128  38.755  1.00  9.85           H  
ATOM   2558  N   ILE A 169      28.125  -1.565  37.736  1.00 10.17           N  
ATOM   2559  CA  ILE A 169      26.953  -1.255  38.541  1.00 10.17           C  
ATOM   2560  C   ILE A 169      26.329  -2.477  39.225  1.00 10.17           C  
ATOM   2561  O   ILE A 169      25.977  -2.423  40.408  1.00 10.17           O  
ATOM   2562  CB  ILE A 169      25.866  -0.595  37.679  1.00 10.17           C  
ATOM   2563  CG1 ILE A 169      26.333   0.771  37.194  1.00 10.17           C  
ATOM   2564  CG2 ILE A 169      24.567  -0.484  38.464  1.00 10.17           C  
ATOM   2565  CD1 ILE A 169      25.441   1.341  36.131  1.00 10.17           C  
ATOM   2566  H   ILE A 169      28.049  -1.535  36.718  1.00 10.17           H  
ATOM   2567  HA  ILE A 169      27.254  -0.551  39.314  1.00 10.17           H  
ATOM   2568  HB  ILE A 169      25.700  -1.210  36.793  1.00 10.17           H  
ATOM   2569 1HG1 ILE A 169      26.359   1.459  38.036  1.00 10.17           H  
ATOM   2570 2HG1 ILE A 169      27.340   0.680  36.791  1.00 10.17           H  
ATOM   2571 1HG2 ILE A 169      23.802  -0.034  37.835  1.00 10.17           H  
ATOM   2572 2HG2 ILE A 169      24.240  -1.474  38.775  1.00 10.17           H  
ATOM   2573 3HG2 ILE A 169      24.728   0.136  39.344  1.00 10.17           H  
ATOM   2574 1HD1 ILE A 169      25.823   2.311  35.817  1.00 10.17           H  
ATOM   2575 2HD1 ILE A 169      25.425   0.660  35.280  1.00 10.17           H  
ATOM   2576 3HD1 ILE A 169      24.434   1.456  36.523  1.00 10.17           H  
ATOM   2577  N   THR A 170      26.163  -3.566  38.474  1.00 10.49           N  
ATOM   2578  CA  THR A 170      25.458  -4.739  38.970  1.00 10.49           C  
ATOM   2579  C   THR A 170      26.310  -5.839  39.624  1.00 10.49           C  
ATOM   2580  O   THR A 170      25.756  -6.705  40.302  1.00 10.49           O  
ATOM   2581  CB  THR A 170      24.620  -5.348  37.826  1.00 10.49           C  
ATOM   2582  OG1 THR A 170      25.481  -5.780  36.766  1.00 10.49           O  
ATOM   2583  CG2 THR A 170      23.666  -4.292  37.273  1.00 10.49           C  
ATOM   2584  H   THR A 170      26.493  -3.561  37.511  1.00 10.49           H  
ATOM   2585  HA  THR A 170      24.755  -4.391  39.726  1.00 10.49           H  
ATOM   2586  HB  THR A 170      24.056  -6.200  38.201  1.00 10.49           H  
ATOM   2587  HG1 THR A 170      25.939  -4.993  36.395  1.00 10.49           H  
ATOM   2588 1HG2 THR A 170      23.077  -4.719  36.464  1.00 10.49           H  
ATOM   2589 2HG2 THR A 170      23.002  -3.948  38.066  1.00 10.49           H  
ATOM   2590 3HG2 THR A 170      24.245  -3.449  36.893  1.00 10.49           H  
ATOM   2591  N   ARG A 171      27.643  -5.816  39.475  1.00 10.82           N  
ATOM   2592  CA  ARG A 171      28.482  -6.860  40.082  1.00 10.82           C  
ATOM   2593  C   ARG A 171      28.443  -6.885  41.619  1.00 10.82           C  
ATOM   2594  O   ARG A 171      28.725  -7.930  42.210  1.00 10.82           O  
ATOM   2595  CB  ARG A 171      29.945  -6.721  39.653  1.00 10.82           C  
ATOM   2596  CG  ARG A 171      30.676  -5.480  40.195  1.00 10.82           C  
ATOM   2597  CD  ARG A 171      32.087  -5.395  39.700  1.00 10.82           C  
ATOM   2598  NE  ARG A 171      32.756  -4.173  40.150  1.00 10.82           N  
ATOM   2599  CZ  ARG A 171      33.332  -4.012  41.362  1.00 10.82           C  
ATOM   2600  NH1 ARG A 171      33.298  -4.988  42.245  1.00 10.82           N  
ATOM   2601  NH2 ARG A 171      33.923  -2.864  41.660  1.00 10.82           N  
ATOM   2602  H   ARG A 171      28.082  -5.115  38.883  1.00 10.82           H  
ATOM   2603  HA  ARG A 171      28.120  -7.821  39.721  1.00 10.82           H  
ATOM   2604 1HB  ARG A 171      30.495  -7.595  39.995  1.00 10.82           H  
ATOM   2605 2HB  ARG A 171      30.006  -6.704  38.565  1.00 10.82           H  
ATOM   2606 1HG  ARG A 171      30.139  -4.579  39.892  1.00 10.82           H  
ATOM   2607 2HG  ARG A 171      30.710  -5.530  41.286  1.00 10.82           H  
ATOM   2608 1HD  ARG A 171      32.649  -6.248  40.059  1.00 10.82           H  
ATOM   2609 2HD  ARG A 171      32.079  -5.390  38.610  1.00 10.82           H  
ATOM   2610  HE  ARG A 171      32.830  -3.388  39.488  1.00 10.82           H  
ATOM   2611 1HH1 ARG A 171      32.824  -5.855  42.026  1.00 10.82           H  
ATOM   2612 2HH1 ARG A 171      33.714  -4.862  43.157  1.00 10.82           H  
ATOM   2613 1HH2 ARG A 171      33.920  -2.093  40.968  1.00 10.82           H  
ATOM   2614 2HH2 ARG A 171      34.343  -2.726  42.560  1.00 10.82           H  
ATOM   2615  N   ASP A 172      28.081  -5.746  42.230  1.00 11.12           N  
ATOM   2616  CA  ASP A 172      27.980  -5.509  43.678  1.00 11.12           C  
ATOM   2617  C   ASP A 172      29.313  -5.018  44.249  1.00 11.12           C  
ATOM   2618  O   ASP A 172      30.340  -5.682  44.104  1.00 11.12           O  
ATOM   2619  OXT ASP A 172      29.409  -3.836  44.582  1.00 11.12           O  
ATOM   2620  CB  ASP A 172      27.502  -6.755  44.454  1.00 11.12           C  
ATOM   2621  CG  ASP A 172      27.096  -6.448  45.921  1.00 11.12           C  
ATOM   2622  OD1 ASP A 172      27.271  -5.329  46.344  1.00 11.12           O  
ATOM   2623  OD2 ASP A 172      26.611  -7.337  46.588  1.00 11.12           O  
ATOM   2624  H   ASP A 172      27.855  -4.970  41.621  1.00 11.12           H  
ATOM   2625  HA  ASP A 172      27.242  -4.722  43.839  1.00 11.12           H  
ATOM   2626 1HB  ASP A 172      26.658  -7.215  43.936  1.00 11.12           H  
ATOM   2627 2HB  ASP A 172      28.300  -7.491  44.502  1.00 11.12           H  
TER    2628
ENDMDL

