REMARK ID 611107 MODEL 1 MgC_2
PFRMAT TS
TARGET MgC_2
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      -2.029   3.663   0.836  1.00  1.81           N  
ATOM      2  CA  MET A   1      -0.667   3.231   1.117  1.00  1.81           C  
ATOM      3  C   MET A   1       0.330   4.314   0.746  1.00  1.81           C  
ATOM      4  O   MET A   1      -0.045   5.438   0.408  1.00  1.81           O  
ATOM      5  CB  MET A   1      -0.318   1.960   0.340  1.00  1.81           C  
ATOM      6  CG  MET A   1      -0.252   2.142  -1.180  1.00  1.81           C  
ATOM      7  SD  MET A   1       0.317   0.664  -2.028  1.00  1.81           S  
ATOM      8  CE  MET A   1       2.036   0.689  -1.517  1.00  1.81           C  
ATOM      9 1H   MET A   1      -2.630   2.855   0.749  1.00  1.81           H  
ATOM     10 2H   MET A   1      -2.356   4.249   1.592  1.00  1.81           H  
ATOM     11 3H   MET A   1      -2.042   4.187  -0.027  1.00  1.81           H  
ATOM     12  HA  MET A   1      -0.572   3.041   2.186  1.00  1.81           H  
ATOM     13 1HB  MET A   1       0.636   1.563   0.677  1.00  1.81           H  
ATOM     14 2HB  MET A   1      -1.071   1.199   0.542  1.00  1.81           H  
ATOM     15 1HG  MET A   1      -1.243   2.392  -1.554  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.420   2.959  -1.435  1.00  1.81           H  
ATOM     17 1HE  MET A   1       2.566  -0.154  -1.958  1.00  1.81           H  
ATOM     18 2HE  MET A   1       2.486   1.612  -1.837  1.00  1.81           H  
ATOM     19 3HE  MET A   1       2.096   0.628  -0.430  1.00  1.81           H  
ATOM     20  N   ALA A   2       1.607   3.962   0.794  1.00  1.46           N  
ATOM     21  CA  ALA A   2       2.682   4.866   0.415  1.00  1.46           C  
ATOM     22  C   ALA A   2       3.876   4.046  -0.059  1.00  1.46           C  
ATOM     23  O   ALA A   2       4.039   2.890   0.335  1.00  1.46           O  
ATOM     24  CB  ALA A   2       3.062   5.764   1.584  1.00  1.46           C  
ATOM     25  H   ALA A   2       1.857   3.033   1.097  1.00  1.46           H  
ATOM     26  HA  ALA A   2       2.344   5.482  -0.419  1.00  1.46           H  
ATOM     27 1HB  ALA A   2       3.869   6.440   1.288  1.00  1.46           H  
ATOM     28 2HB  ALA A   2       2.198   6.352   1.896  1.00  1.46           H  
ATOM     29 3HB  ALA A   2       3.390   5.155   2.405  1.00  1.46           H  
ATOM     30  N   ARG A   3       4.711   4.653  -0.894  1.00  1.17           N  
ATOM     31  CA  ARG A   3       5.925   4.015  -1.404  1.00  1.17           C  
ATOM     32  C   ARG A   3       7.110   4.929  -1.189  1.00  1.17           C  
ATOM     33  O   ARG A   3       6.939   6.139  -1.055  1.00  1.17           O  
ATOM     34  CB  ARG A   3       5.808   3.701  -2.894  1.00  1.17           C  
ATOM     35  CG  ARG A   3       4.711   2.719  -3.254  1.00  1.17           C  
ATOM     36  CD  ARG A   3       4.670   2.417  -4.703  1.00  1.17           C  
ATOM     37  NE  ARG A   3       3.617   1.456  -5.024  1.00  1.17           N  
ATOM     38  CZ  ARG A   3       3.294   1.042  -6.267  1.00  1.17           C  
ATOM     39  NH1 ARG A   3       3.933   1.508  -7.313  1.00  1.17           N  
ATOM     40  NH2 ARG A   3       2.323   0.159  -6.438  1.00  1.17           N  
ATOM     41  H   ARG A   3       4.505   5.599  -1.183  1.00  1.17           H  
ATOM     42  HA  ARG A   3       6.096   3.088  -0.859  1.00  1.17           H  
ATOM     43 1HB  ARG A   3       5.625   4.622  -3.449  1.00  1.17           H  
ATOM     44 2HB  ARG A   3       6.753   3.293  -3.255  1.00  1.17           H  
ATOM     45 1HG  ARG A   3       4.853   1.789  -2.702  1.00  1.17           H  
ATOM     46 2HG  ARG A   3       3.753   3.160  -2.989  1.00  1.17           H  
ATOM     47 1HD  ARG A   3       4.482   3.321  -5.254  1.00  1.17           H  
ATOM     48 2HD  ARG A   3       5.619   2.007  -5.010  1.00  1.17           H  
ATOM     49  HE  ARG A   3       3.092   1.067  -4.252  1.00  1.17           H  
ATOM     50 1HH1 ARG A   3       4.693   2.197  -7.209  1.00  1.17           H  
ATOM     51 2HH1 ARG A   3       3.685   1.194  -8.236  1.00  1.17           H  
ATOM     52 1HH2 ARG A   3       1.821  -0.208  -5.641  1.00  1.17           H  
ATOM     53 2HH2 ARG A   3       2.082  -0.148  -7.369  1.00  1.17           H  
ATOM     54  N   PHE A   4       8.313   4.363  -1.176  1.00  0.95           N  
ATOM     55  CA  PHE A   4       9.498   5.193  -1.030  1.00  0.95           C  
ATOM     56  C   PHE A   4       9.472   6.140  -2.236  1.00  0.95           C  
ATOM     57  O   PHE A   4       9.333   5.659  -3.357  1.00  0.95           O  
ATOM     58  CB  PHE A   4      10.751   4.320  -1.062  1.00  0.95           C  
ATOM     59  CG  PHE A   4      12.063   4.994  -0.723  1.00  0.95           C  
ATOM     60  CD1 PHE A   4      12.311   5.355   0.570  1.00  0.95           C  
ATOM     61  CD2 PHE A   4      13.051   5.210  -1.655  1.00  0.95           C  
ATOM     62  CE1 PHE A   4      13.491   5.925   0.949  1.00  0.95           C  
ATOM     63  CE2 PHE A   4      14.254   5.773  -1.271  1.00  0.95           C  
ATOM     64  CZ  PHE A   4      14.470   6.130   0.034  1.00  0.95           C  
ATOM     65  H   PHE A   4       8.403   3.362  -1.272  1.00  0.95           H  
ATOM     66  HA  PHE A   4       9.464   5.693  -0.075  1.00  0.95           H  
ATOM     67 1HB  PHE A   4      10.622   3.475  -0.389  1.00  0.95           H  
ATOM     68 2HB  PHE A   4      10.844   3.925  -2.057  1.00  0.95           H  
ATOM     69  HD1 PHE A   4      11.549   5.180   1.290  1.00  0.95           H  
ATOM     70  HD2 PHE A   4      12.882   4.928  -2.693  1.00  0.95           H  
ATOM     71  HE1 PHE A   4      13.641   6.203   1.979  1.00  0.95           H  
ATOM     72  HE2 PHE A   4      15.032   5.939  -1.995  1.00  0.95           H  
ATOM     73  HZ  PHE A   4      15.419   6.580   0.328  1.00  0.95           H  
ATOM     74  N   PRO A   5       9.541   7.464  -2.053  1.00  0.81           N  
ATOM     75  CA  PRO A   5       9.515   8.456  -3.102  1.00  0.81           C  
ATOM     76  C   PRO A   5      10.632   8.212  -4.078  1.00  0.81           C  
ATOM     77  O   PRO A   5      11.733   7.821  -3.702  1.00  0.81           O  
ATOM     78  CB  PRO A   5       9.703   9.755  -2.333  1.00  0.81           C  
ATOM     79  CG  PRO A   5       9.194   9.438  -0.972  1.00  0.81           C  
ATOM     80  CD  PRO A   5       9.569   8.027  -0.728  1.00  0.81           C  
ATOM     81  HA  PRO A   5       8.539   8.430  -3.610  1.00  0.81           H  
ATOM     82 1HB  PRO A   5      10.752  10.069  -2.356  1.00  0.81           H  
ATOM     83 2HB  PRO A   5       9.126  10.557  -2.822  1.00  0.81           H  
ATOM     84 1HG  PRO A   5       9.616  10.098  -0.215  1.00  0.81           H  
ATOM     85 2HG  PRO A   5       8.111   9.578  -0.969  1.00  0.81           H  
ATOM     86 1HD  PRO A   5      10.559   7.938  -0.349  1.00  0.81           H  
ATOM     87 2HD  PRO A   5       8.791   7.626  -0.068  1.00  0.81           H  
ATOM     88  N   PHE A   6      10.368   8.493  -5.334  1.00  0.74           N  
ATOM     89  CA  PHE A   6      11.351   8.265  -6.396  1.00  0.74           C  
ATOM     90  C   PHE A   6      12.553   9.146  -6.098  1.00  0.74           C  
ATOM     91  O   PHE A   6      13.706   8.716  -6.127  1.00  0.74           O  
ATOM     92  CB  PHE A   6      10.747   8.622  -7.740  1.00  0.74           C  
ATOM     93  CG  PHE A   6      11.483   8.198  -8.981  1.00  0.74           C  
ATOM     94  CD1 PHE A   6      11.321   6.910  -9.460  1.00  0.74           C  
ATOM     95  CD2 PHE A   6      12.259   9.069  -9.704  1.00  0.74           C  
ATOM     96  CE1 PHE A   6      11.892   6.509 -10.621  1.00  0.74           C  
ATOM     97  CE2 PHE A   6      12.831   8.667 -10.877  1.00  0.74           C  
ATOM     98  CZ  PHE A   6      12.636   7.384 -11.338  1.00  0.74           C  
ATOM     99  H   PHE A   6       9.453   8.915  -5.532  1.00  0.74           H  
ATOM    100  HA  PHE A   6      11.661   7.221  -6.388  1.00  0.74           H  
ATOM    101 1HB  PHE A   6       9.743   8.197  -7.790  1.00  0.74           H  
ATOM    102 2HB  PHE A   6      10.620   9.707  -7.784  1.00  0.74           H  
ATOM    103  HD1 PHE A   6      10.711   6.220  -8.913  1.00  0.74           H  
ATOM    104  HD2 PHE A   6      12.394  10.077  -9.342  1.00  0.74           H  
ATOM    105  HE1 PHE A   6      11.737   5.495 -10.977  1.00  0.74           H  
ATOM    106  HE2 PHE A   6      13.430   9.362 -11.456  1.00  0.74           H  
ATOM    107  HZ  PHE A   6      13.077   7.073 -12.273  1.00  0.74           H  
ATOM    108  N   SER A   7      12.252  10.391  -5.749  1.00  0.72           N  
ATOM    109  CA  SER A   7      13.239  11.394  -5.401  1.00  0.72           C  
ATOM    110  C   SER A   7      14.061  11.088  -4.138  1.00  0.72           C  
ATOM    111  O   SER A   7      15.074  11.743  -3.900  1.00  0.72           O  
ATOM    112  CB  SER A   7      12.539  12.720  -5.263  1.00  0.72           C  
ATOM    113  OG  SER A   7      11.587  12.656  -4.258  1.00  0.72           O  
ATOM    114  H   SER A   7      11.263  10.682  -5.751  1.00  0.72           H  
ATOM    115  HA  SER A   7      13.935  11.469  -6.236  1.00  0.72           H  
ATOM    116 1HB  SER A   7      13.269  13.492  -5.026  1.00  0.72           H  
ATOM    117 2HB  SER A   7      12.058  12.993  -6.201  1.00  0.72           H  
ATOM    118  HG  SER A   7      10.803  12.248  -4.704  1.00  0.72           H  
ATOM    119  N   ALA A   8      13.626  10.127  -3.306  1.00  0.75           N  
ATOM    120  CA  ALA A   8      14.364   9.789  -2.093  1.00  0.75           C  
ATOM    121  C   ALA A   8      15.493   8.803  -2.413  1.00  0.75           C  
ATOM    122  O   ALA A   8      16.302   8.462  -1.547  1.00  0.75           O  
ATOM    123  CB  ALA A   8      13.427   9.232  -1.038  1.00  0.75           C  
ATOM    124  H   ALA A   8      12.808   9.570  -3.536  1.00  0.75           H  
ATOM    125  HA  ALA A   8      14.820  10.696  -1.708  1.00  0.75           H  
ATOM    126 1HB  ALA A   8      13.983   9.011  -0.134  1.00  0.75           H  
ATOM    127 2HB  ALA A   8      12.658   9.964  -0.812  1.00  0.75           H  
ATOM    128 3HB  ALA A   8      12.958   8.329  -1.415  1.00  0.75           H  
ATOM    129  N   ILE A   9      15.554   8.339  -3.660  1.00  0.79           N  
ATOM    130  CA  ILE A   9      16.603   7.424  -4.083  1.00  0.79           C  
ATOM    131  C   ILE A   9      17.790   8.310  -4.466  1.00  0.79           C  
ATOM    132  O   ILE A   9      17.662   9.172  -5.342  1.00  0.79           O  
ATOM    133  CB  ILE A   9      16.110   6.573  -5.264  1.00  0.79           C  
ATOM    134  CG1 ILE A   9      14.880   5.764  -4.820  1.00  0.79           C  
ATOM    135  CG2 ILE A   9      17.226   5.682  -5.765  1.00  0.79           C  
ATOM    136  CD1 ILE A   9      14.141   5.120  -5.932  1.00  0.79           C  
ATOM    137  H   ILE A   9      14.862   8.627  -4.354  1.00  0.79           H  
ATOM    138  HA  ILE A   9      16.889   6.778  -3.256  1.00  0.79           H  
ATOM    139  HB  ILE A   9      15.781   7.220  -6.053  1.00  0.79           H  
ATOM    140 1HG1 ILE A   9      15.195   4.987  -4.129  1.00  0.79           H  
ATOM    141 2HG1 ILE A   9      14.184   6.441  -4.309  1.00  0.79           H  
ATOM    142 1HG2 ILE A   9      16.868   5.091  -6.609  1.00  0.79           H  
ATOM    143 2HG2 ILE A   9      18.056   6.310  -6.081  1.00  0.79           H  
ATOM    144 3HG2 ILE A   9      17.556   5.015  -4.969  1.00  0.79           H  
ATOM    145 1HD1 ILE A   9      13.285   4.582  -5.534  1.00  0.79           H  
ATOM    146 2HD1 ILE A   9      13.796   5.887  -6.632  1.00  0.79           H  
ATOM    147 3HD1 ILE A   9      14.802   4.438  -6.436  1.00  0.79           H  
ATOM    148  N   VAL A  10      18.928   8.128  -3.792  1.00  0.84           N  
ATOM    149  CA  VAL A  10      20.043   9.064  -3.949  1.00  0.84           C  
ATOM    150  C   VAL A  10      21.166   8.671  -4.915  1.00  0.84           C  
ATOM    151  O   VAL A  10      21.529   9.445  -5.790  1.00  0.84           O  
ATOM    152  CB  VAL A  10      20.690   9.291  -2.572  1.00  0.84           C  
ATOM    153  CG1 VAL A  10      21.873  10.229  -2.689  1.00  0.84           C  
ATOM    154  CG2 VAL A  10      19.656   9.803  -1.588  1.00  0.84           C  
ATOM    155  H   VAL A  10      18.983   7.382  -3.114  1.00  0.84           H  
ATOM    156  HA  VAL A  10      19.624  10.012  -4.289  1.00  0.84           H  
ATOM    157  HB  VAL A  10      21.079   8.369  -2.222  1.00  0.84           H  
ATOM    158 1HG1 VAL A  10      22.329  10.357  -1.703  1.00  0.84           H  
ATOM    159 2HG1 VAL A  10      22.606   9.822  -3.381  1.00  0.84           H  
ATOM    160 3HG1 VAL A  10      21.530  11.197  -3.052  1.00  0.84           H  
ATOM    161 1HG2 VAL A  10      20.125   9.933  -0.611  1.00  0.84           H  
ATOM    162 2HG2 VAL A  10      19.258  10.759  -1.929  1.00  0.84           H  
ATOM    163 3HG2 VAL A  10      18.844   9.085  -1.502  1.00  0.84           H  
ATOM    164  N   GLY A  11      21.737   7.489  -4.740  1.00  0.88           N  
ATOM    165  CA  GLY A  11      22.934   7.078  -5.485  1.00  0.88           C  
ATOM    166  C   GLY A  11      22.679   6.324  -6.791  1.00  0.88           C  
ATOM    167  O   GLY A  11      23.587   5.706  -7.340  1.00  0.88           O  
ATOM    168  H   GLY A  11      21.363   6.868  -4.041  1.00  0.88           H  
ATOM    169 1HA  GLY A  11      23.530   7.965  -5.701  1.00  0.88           H  
ATOM    170 2HA  GLY A  11      23.547   6.457  -4.834  1.00  0.88           H  
ATOM    171  N   GLN A  12      21.443   6.335  -7.264  1.00  0.89           N  
ATOM    172  CA  GLN A  12      21.051   5.551  -8.432  1.00  0.89           C  
ATOM    173  C   GLN A  12      20.501   6.420  -9.571  1.00  0.89           C  
ATOM    174  O   GLN A  12      19.478   6.087 -10.181  1.00  0.89           O  
ATOM    175  CB  GLN A  12      20.020   4.512  -7.996  1.00  0.89           C  
ATOM    176  CG  GLN A  12      20.546   3.550  -6.915  1.00  0.89           C  
ATOM    177  CD  GLN A  12      19.517   2.531  -6.437  1.00  0.89           C  
ATOM    178  OE1 GLN A  12      19.600   2.079  -5.276  1.00  0.89           O  
ATOM    179  NE2 GLN A  12      18.560   2.198  -7.305  1.00  0.89           N  
ATOM    180  H   GLN A  12      20.753   6.896  -6.789  1.00  0.89           H  
ATOM    181  HA  GLN A  12      21.929   5.028  -8.808  1.00  0.89           H  
ATOM    182 1HB  GLN A  12      19.139   5.004  -7.645  1.00  0.89           H  
ATOM    183 2HB  GLN A  12      19.732   3.909  -8.857  1.00  0.89           H  
ATOM    184 1HG  GLN A  12      21.417   3.030  -7.289  1.00  0.89           H  
ATOM    185 2HG  GLN A  12      20.828   4.142  -6.048  1.00  0.89           H  
ATOM    186 1HE2 GLN A  12      17.824   1.549  -7.070  1.00  0.89           H  
ATOM    187 2HE2 GLN A  12      18.562   2.617  -8.208  1.00  0.89           H  
ATOM    188  N   ASP A  13      21.188   7.528  -9.874  1.00  0.88           N  
ATOM    189  CA  ASP A  13      20.726   8.452 -10.920  1.00  0.88           C  
ATOM    190  C   ASP A  13      20.562   7.837 -12.309  1.00  0.88           C  
ATOM    191  O   ASP A  13      19.610   8.172 -13.017  1.00  0.88           O  
ATOM    192  CB  ASP A  13      21.657   9.663 -11.046  1.00  0.88           C  
ATOM    193  CG  ASP A  13      21.549  10.707  -9.893  1.00  0.88           C  
ATOM    194  OD1 ASP A  13      20.598  10.664  -9.109  1.00  0.88           O  
ATOM    195  OD2 ASP A  13      22.410  11.553  -9.835  1.00  0.88           O  
ATOM    196  H   ASP A  13      22.031   7.737  -9.351  1.00  0.88           H  
ATOM    197  HA  ASP A  13      19.759   8.821 -10.630  1.00  0.88           H  
ATOM    198 1HB  ASP A  13      22.689   9.312 -11.090  1.00  0.88           H  
ATOM    199 2HB  ASP A  13      21.457  10.169 -11.992  1.00  0.88           H  
ATOM    200  N   ASP A  14      21.441   6.922 -12.718  1.00  0.84           N  
ATOM    201  CA  ASP A  14      21.251   6.359 -14.056  1.00  0.84           C  
ATOM    202  C   ASP A  14      19.935   5.583 -14.158  1.00  0.84           C  
ATOM    203  O   ASP A  14      19.274   5.616 -15.202  1.00  0.84           O  
ATOM    204  CB  ASP A  14      22.414   5.460 -14.478  1.00  0.84           C  
ATOM    205  CG  ASP A  14      23.704   6.194 -14.829  1.00  0.84           C  
ATOM    206  OD1 ASP A  14      23.674   7.391 -14.982  1.00  0.84           O  
ATOM    207  OD2 ASP A  14      24.712   5.534 -14.963  1.00  0.84           O  
ATOM    208  H   ASP A  14      22.212   6.639 -12.130  1.00  0.84           H  
ATOM    209  HA  ASP A  14      21.202   7.185 -14.766  1.00  0.84           H  
ATOM    210 1HB  ASP A  14      22.628   4.753 -13.678  1.00  0.84           H  
ATOM    211 2HB  ASP A  14      22.108   4.884 -15.349  1.00  0.84           H  
ATOM    212  N   MET A  15      19.560   4.869 -13.081  1.00  0.79           N  
ATOM    213  CA  MET A  15      18.316   4.102 -13.098  1.00  0.79           C  
ATOM    214  C   MET A  15      17.146   5.038 -13.067  1.00  0.79           C  
ATOM    215  O   MET A  15      16.175   4.853 -13.801  1.00  0.79           O  
ATOM    216  CB  MET A  15      18.213   3.073 -11.974  1.00  0.79           C  
ATOM    217  CG  MET A  15      16.924   2.197 -12.100  1.00  0.79           C  
ATOM    218  SD  MET A  15      16.840   0.800 -10.940  1.00  0.79           S  
ATOM    219  CE  MET A  15      15.265  -0.061 -11.353  1.00  0.79           C  
ATOM    220  H   MET A  15      20.127   4.891 -12.245  1.00  0.79           H  
ATOM    221  HA  MET A  15      18.252   3.556 -14.029  1.00  0.79           H  
ATOM    222 1HB  MET A  15      19.076   2.424 -11.993  1.00  0.79           H  
ATOM    223 2HB  MET A  15      18.198   3.586 -11.009  1.00  0.79           H  
ATOM    224 1HG  MET A  15      16.067   2.836 -11.920  1.00  0.79           H  
ATOM    225 2HG  MET A  15      16.848   1.813 -13.117  1.00  0.79           H  
ATOM    226 1HE  MET A  15      15.176  -0.946 -10.751  1.00  0.79           H  
ATOM    227 2HE  MET A  15      14.431   0.571 -11.159  1.00  0.79           H  
ATOM    228 3HE  MET A  15      15.235  -0.351 -12.382  1.00  0.79           H  
ATOM    229  N   LYS A  16      17.236   6.078 -12.236  1.00  0.73           N  
ATOM    230  CA  LYS A  16      16.120   6.996 -12.167  1.00  0.73           C  
ATOM    231  C   LYS A  16      15.883   7.617 -13.535  1.00  0.73           C  
ATOM    232  O   LYS A  16      14.743   7.665 -14.003  1.00  0.73           O  
ATOM    233  CB  LYS A  16      16.376   8.096 -11.131  1.00  0.73           C  
ATOM    234  CG  LYS A  16      16.260   7.661  -9.656  1.00  0.73           C  
ATOM    235  CD  LYS A  16      16.377   8.881  -8.729  1.00  0.73           C  
ATOM    236  CE  LYS A  16      17.793   9.409  -8.801  1.00  0.73           C  
ATOM    237  NZ  LYS A  16      18.125  10.438  -7.812  1.00  0.73           N  
ATOM    238  H   LYS A  16      18.059   6.206 -11.645  1.00  0.73           H  
ATOM    239  HA  LYS A  16      15.238   6.437 -11.880  1.00  0.73           H  
ATOM    240 1HB  LYS A  16      17.387   8.475 -11.271  1.00  0.73           H  
ATOM    241 2HB  LYS A  16      15.704   8.925 -11.301  1.00  0.73           H  
ATOM    242 1HG  LYS A  16      15.300   7.171  -9.482  1.00  0.73           H  
ATOM    243 2HG  LYS A  16      17.060   6.959  -9.417  1.00  0.73           H  
ATOM    244 1HD  LYS A  16      15.680   9.655  -9.050  1.00  0.73           H  
ATOM    245 2HD  LYS A  16      16.148   8.620  -7.709  1.00  0.73           H  
ATOM    246 1HE  LYS A  16      18.476   8.574  -8.665  1.00  0.73           H  
ATOM    247 2HE  LYS A  16      17.938   9.836  -9.790  1.00  0.73           H  
ATOM    248 1HZ  LYS A  16      19.114  10.687  -8.004  1.00  0.73           H  
ATOM    249 2HZ  LYS A  16      17.539  11.241  -7.911  1.00  0.73           H  
ATOM    250 3HZ  LYS A  16      18.024  10.043  -6.862  1.00  0.73           H  
ATOM    251  N   LEU A  17      16.951   8.006 -14.233  1.00  0.69           N  
ATOM    252  CA  LEU A  17      16.732   8.586 -15.542  1.00  0.69           C  
ATOM    253  C   LEU A  17      16.142   7.570 -16.496  1.00  0.69           C  
ATOM    254  O   LEU A  17      15.162   7.866 -17.171  1.00  0.69           O  
ATOM    255  CB  LEU A  17      18.005   9.168 -16.167  1.00  0.69           C  
ATOM    256  CG  LEU A  17      17.741   9.753 -17.590  1.00  0.69           C  
ATOM    257  CD1 LEU A  17      16.686  10.855 -17.453  1.00  0.69           C  
ATOM    258  CD2 LEU A  17      19.036  10.302 -18.220  1.00  0.69           C  
ATOM    259  H   LEU A  17      17.892   7.940 -13.842  1.00  0.69           H  
ATOM    260  HA  LEU A  17      16.018   9.400 -15.433  1.00  0.69           H  
ATOM    261 1HB  LEU A  17      18.388   9.959 -15.527  1.00  0.69           H  
ATOM    262 2HB  LEU A  17      18.759   8.377 -16.241  1.00  0.69           H  
ATOM    263  HG  LEU A  17      17.337   8.970 -18.230  1.00  0.69           H  
ATOM    264 1HD1 LEU A  17      16.455  11.259 -18.417  1.00  0.69           H  
ATOM    265 2HD1 LEU A  17      15.779  10.437 -17.017  1.00  0.69           H  
ATOM    266 3HD1 LEU A  17      17.064  11.645 -16.810  1.00  0.69           H  
ATOM    267 1HD2 LEU A  17      18.821  10.708 -19.209  1.00  0.69           H  
ATOM    268 2HD2 LEU A  17      19.443  11.092 -17.589  1.00  0.69           H  
ATOM    269 3HD2 LEU A  17      19.769   9.498 -18.312  1.00  0.69           H  
ATOM    270  N   ALA A  18      16.709   6.364 -16.564  1.00  0.65           N  
ATOM    271  CA  ALA A  18      16.213   5.391 -17.529  1.00  0.65           C  
ATOM    272  C   ALA A  18      14.732   5.103 -17.325  1.00  0.65           C  
ATOM    273  O   ALA A  18      13.970   4.984 -18.295  1.00  0.65           O  
ATOM    274  CB  ALA A  18      17.000   4.108 -17.403  1.00  0.65           C  
ATOM    275  H   ALA A  18      17.508   6.130 -15.973  1.00  0.65           H  
ATOM    276  HA  ALA A  18      16.344   5.810 -18.524  1.00  0.65           H  
ATOM    277 1HB  ALA A  18      16.648   3.390 -18.140  1.00  0.65           H  
ATOM    278 2HB  ALA A  18      18.054   4.321 -17.572  1.00  0.65           H  
ATOM    279 3HB  ALA A  18      16.864   3.701 -16.400  1.00  0.65           H  
ATOM    280  N   LEU A  19      14.309   5.036 -16.069  1.00  0.62           N  
ATOM    281  CA  LEU A  19      12.916   4.798 -15.779  1.00  0.62           C  
ATOM    282  C   LEU A  19      12.035   5.977 -16.211  1.00  0.62           C  
ATOM    283  O   LEU A  19      10.976   5.769 -16.814  1.00  0.62           O  
ATOM    284  CB  LEU A  19      12.768   4.541 -14.292  1.00  0.62           C  
ATOM    285  CG  LEU A  19      13.333   3.250 -13.748  1.00  0.62           C  
ATOM    286  CD1 LEU A  19      13.180   3.295 -12.257  1.00  0.62           C  
ATOM    287  CD2 LEU A  19      12.621   2.063 -14.345  1.00  0.62           C  
ATOM    288  H   LEU A  19      14.974   5.134 -15.299  1.00  0.62           H  
ATOM    289  HA  LEU A  19      12.600   3.911 -16.324  1.00  0.62           H  
ATOM    290 1HB  LEU A  19      13.308   5.335 -13.785  1.00  0.62           H  
ATOM    291 2HB  LEU A  19      11.769   4.616 -14.002  1.00  0.62           H  
ATOM    292  HG  LEU A  19      14.390   3.180 -13.986  1.00  0.62           H  
ATOM    293 1HD1 LEU A  19      13.579   2.412 -11.828  1.00  0.62           H  
ATOM    294 2HD1 LEU A  19      13.717   4.161 -11.870  1.00  0.62           H  
ATOM    295 3HD1 LEU A  19      12.130   3.371 -12.002  1.00  0.62           H  
ATOM    296 1HD2 LEU A  19      13.039   1.144 -13.932  1.00  0.62           H  
ATOM    297 2HD2 LEU A  19      11.566   2.126 -14.099  1.00  0.62           H  
ATOM    298 3HD2 LEU A  19      12.746   2.063 -15.429  1.00  0.62           H  
ATOM    299  N   LEU A  20      12.507   7.215 -15.995  1.00  0.61           N  
ATOM    300  CA  LEU A  20      11.732   8.389 -16.396  1.00  0.61           C  
ATOM    301  C   LEU A  20      11.597   8.439 -17.914  1.00  0.61           C  
ATOM    302  O   LEU A  20      10.537   8.772 -18.450  1.00  0.61           O  
ATOM    303  CB  LEU A  20      12.400   9.672 -15.901  1.00  0.61           C  
ATOM    304  CG  LEU A  20      12.405   9.872 -14.390  1.00  0.61           C  
ATOM    305  CD1 LEU A  20      13.214  11.110 -14.039  1.00  0.61           C  
ATOM    306  CD2 LEU A  20      11.034   9.978 -13.910  1.00  0.61           C  
ATOM    307  H   LEU A  20      13.397   7.346 -15.506  1.00  0.61           H  
ATOM    308  HA  LEU A  20      10.738   8.314 -15.958  1.00  0.61           H  
ATOM    309 1HB  LEU A  20      13.437   9.670 -16.238  1.00  0.61           H  
ATOM    310 2HB  LEU A  20      11.892  10.522 -16.350  1.00  0.61           H  
ATOM    311  HG  LEU A  20      12.858   9.028 -13.924  1.00  0.61           H  
ATOM    312 1HD1 LEU A  20      13.225  11.244 -12.959  1.00  0.61           H  
ATOM    313 2HD1 LEU A  20      14.234  10.985 -14.403  1.00  0.61           H  
ATOM    314 3HD1 LEU A  20      12.762  11.984 -14.506  1.00  0.61           H  
ATOM    315 1HD2 LEU A  20      11.040  10.099 -12.836  1.00  0.61           H  
ATOM    316 2HD2 LEU A  20      10.569  10.840 -14.377  1.00  0.61           H  
ATOM    317 3HD2 LEU A  20      10.489   9.073 -14.169  1.00  0.61           H  
ATOM    318  N   ILE A  21      12.664   8.052 -18.610  1.00  0.61           N  
ATOM    319  CA  ILE A  21      12.663   8.036 -20.063  1.00  0.61           C  
ATOM    320  C   ILE A  21      11.625   7.057 -20.572  1.00  0.61           C  
ATOM    321  O   ILE A  21      10.843   7.383 -21.475  1.00  0.61           O  
ATOM    322  CB  ILE A  21      14.071   7.643 -20.560  1.00  0.61           C  
ATOM    323  CG1 ILE A  21      15.031   8.729 -20.204  1.00  0.61           C  
ATOM    324  CG2 ILE A  21      14.113   7.387 -22.006  1.00  0.61           C  
ATOM    325  CD1 ILE A  21      14.732   9.979 -20.878  1.00  0.61           C  
ATOM    326  H   ILE A  21      13.512   7.792 -18.106  1.00  0.61           H  
ATOM    327  HA  ILE A  21      12.417   9.029 -20.428  1.00  0.61           H  
ATOM    328  HB  ILE A  21      14.385   6.748 -20.036  1.00  0.61           H  
ATOM    329 1HG1 ILE A  21      14.970   8.933 -19.170  1.00  0.61           H  
ATOM    330 2HG1 ILE A  21      16.040   8.417 -20.446  1.00  0.61           H  
ATOM    331 1HG2 ILE A  21      15.120   7.124 -22.293  1.00  0.61           H  
ATOM    332 2HG2 ILE A  21      13.428   6.580 -22.275  1.00  0.61           H  
ATOM    333 3HG2 ILE A  21      13.846   8.265 -22.473  1.00  0.61           H  
ATOM    334 1HD1 ILE A  21      15.443  10.712 -20.569  1.00  0.61           H  
ATOM    335 2HD1 ILE A  21      14.801   9.824 -21.952  1.00  0.61           H  
ATOM    336 3HD1 ILE A  21      13.729  10.315 -20.618  1.00  0.61           H  
ATOM    337  N   ALA A  22      11.575   5.881 -19.952  1.00  0.61           N  
ATOM    338  CA  ALA A  22      10.597   4.878 -20.313  1.00  0.61           C  
ATOM    339  C   ALA A  22       9.170   5.354 -20.071  1.00  0.61           C  
ATOM    340  O   ALA A  22       8.265   5.079 -20.860  1.00  0.61           O  
ATOM    341  CB  ALA A  22      10.874   3.617 -19.532  1.00  0.61           C  
ATOM    342  H   ALA A  22      12.262   5.669 -19.223  1.00  0.61           H  
ATOM    343  HA  ALA A  22      10.693   4.698 -21.376  1.00  0.61           H  
ATOM    344 1HB  ALA A  22      10.178   2.888 -19.843  1.00  0.61           H  
ATOM    345 2HB  ALA A  22      11.885   3.283 -19.743  1.00  0.61           H  
ATOM    346 3HB  ALA A  22      10.768   3.808 -18.466  1.00  0.61           H  
ATOM    347  N   ALA A  23       8.959   6.082 -18.973  1.00  0.63           N  
ATOM    348  CA  ALA A  23       7.642   6.625 -18.663  1.00  0.63           C  
ATOM    349  C   ALA A  23       7.186   7.631 -19.716  1.00  0.63           C  
ATOM    350  O   ALA A  23       6.020   7.632 -20.117  1.00  0.63           O  
ATOM    351  CB  ALA A  23       7.664   7.267 -17.302  1.00  0.63           C  
ATOM    352  H   ALA A  23       9.733   6.246 -18.328  1.00  0.63           H  
ATOM    353  HA  ALA A  23       6.925   5.811 -18.665  1.00  0.63           H  
ATOM    354 1HB  ALA A  23       6.682   7.640 -17.093  1.00  0.63           H  
ATOM    355 2HB  ALA A  23       7.948   6.528 -16.569  1.00  0.63           H  
ATOM    356 3HB  ALA A  23       8.374   8.088 -17.290  1.00  0.63           H  
ATOM    357  N   VAL A  24       8.112   8.470 -20.185  1.00  0.65           N  
ATOM    358  CA  VAL A  24       7.812   9.453 -21.225  1.00  0.65           C  
ATOM    359  C   VAL A  24       7.504   8.811 -22.562  1.00  0.65           C  
ATOM    360  O   VAL A  24       6.584   9.247 -23.259  1.00  0.65           O  
ATOM    361  CB  VAL A  24       8.953  10.458 -21.399  1.00  0.65           C  
ATOM    362  CG1 VAL A  24       8.722  11.320 -22.639  1.00  0.65           C  
ATOM    363  CG2 VAL A  24       9.021  11.356 -20.185  1.00  0.65           C  
ATOM    364  H   VAL A  24       9.053   8.435 -19.788  1.00  0.65           H  
ATOM    365  HA  VAL A  24       6.931  10.011 -20.908  1.00  0.65           H  
ATOM    366  HB  VAL A  24       9.894   9.921 -21.514  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24       9.539  12.023 -22.734  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24       8.682  10.688 -23.520  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24       7.801  11.846 -22.537  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24       9.833  12.061 -20.317  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24       8.079  11.898 -20.080  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24       9.197  10.758 -19.293  1.00  0.65           H  
ATOM    373  N   ASP A  25       8.280   7.791 -22.930  1.00  0.68           N  
ATOM    374  CA  ASP A  25       8.076   7.118 -24.200  1.00  0.68           C  
ATOM    375  C   ASP A  25       8.111   5.596 -24.104  1.00  0.68           C  
ATOM    376  O   ASP A  25       9.169   4.990 -24.300  1.00  0.68           O  
ATOM    377  CB  ASP A  25       9.150   7.506 -25.192  1.00  0.68           C  
ATOM    378  CG  ASP A  25       8.923   6.909 -26.561  1.00  0.68           C  
ATOM    379  OD1 ASP A  25       7.947   6.194 -26.728  1.00  0.68           O  
ATOM    380  OD2 ASP A  25       9.702   7.156 -27.449  1.00  0.68           O  
ATOM    381  H   ASP A  25       9.039   7.493 -22.312  1.00  0.68           H  
ATOM    382  HA  ASP A  25       7.126   7.445 -24.610  1.00  0.68           H  
ATOM    383 1HB  ASP A  25       9.212   8.586 -25.270  1.00  0.68           H  
ATOM    384 2HB  ASP A  25      10.110   7.146 -24.821  1.00  0.68           H  
ATOM    385  N   PRO A  26       6.958   4.942 -23.924  1.00  0.70           N  
ATOM    386  CA  PRO A  26       6.783   3.511 -23.821  1.00  0.70           C  
ATOM    387  C   PRO A  26       7.307   2.732 -25.034  1.00  0.70           C  
ATOM    388  O   PRO A  26       7.522   1.523 -24.938  1.00  0.70           O  
ATOM    389  CB  PRO A  26       5.265   3.356 -23.661  1.00  0.70           C  
ATOM    390  CG  PRO A  26       4.815   4.663 -23.068  1.00  0.70           C  
ATOM    391  CD  PRO A  26       5.709   5.702 -23.699  1.00  0.70           C  
ATOM    392  HA  PRO A  26       7.314   3.194 -22.914  1.00  0.70           H  
ATOM    393 1HB  PRO A  26       4.810   3.158 -24.643  1.00  0.70           H  
ATOM    394 2HB  PRO A  26       5.033   2.494 -23.027  1.00  0.70           H  
ATOM    395 1HG  PRO A  26       3.749   4.833 -23.270  1.00  0.70           H  
ATOM    396 2HG  PRO A  26       4.931   4.636 -21.971  1.00  0.70           H  
ATOM    397 1HD  PRO A  26       5.289   6.065 -24.648  1.00  0.70           H  
ATOM    398 2HD  PRO A  26       5.854   6.504 -22.962  1.00  0.70           H  
ATOM    399  N   SER A  27       7.525   3.393 -26.195  1.00  0.72           N  
ATOM    400  CA  SER A  27       8.001   2.670 -27.380  1.00  0.72           C  
ATOM    401  C   SER A  27       9.459   2.231 -27.188  1.00  0.72           C  
ATOM    402  O   SER A  27      10.017   1.476 -27.993  1.00  0.72           O  
ATOM    403  CB  SER A  27       7.812   3.458 -28.665  1.00  0.72           C  
ATOM    404  OG  SER A  27       8.640   4.558 -28.745  1.00  0.72           O  
ATOM    405  H   SER A  27       7.410   4.411 -26.278  1.00  0.72           H  
ATOM    406  HA  SER A  27       7.400   1.766 -27.483  1.00  0.72           H  
ATOM    407 1HB  SER A  27       7.993   2.808 -29.514  1.00  0.72           H  
ATOM    408 2HB  SER A  27       6.778   3.790 -28.728  1.00  0.72           H  
ATOM    409  HG  SER A  27       8.336   5.181 -28.052  1.00  0.72           H  
ATOM    410  N   ILE A  28      10.080   2.699 -26.101  1.00  0.73           N  
ATOM    411  CA  ILE A  28      11.405   2.268 -25.699  1.00  0.73           C  
ATOM    412  C   ILE A  28      11.388   0.742 -25.412  1.00  0.73           C  
ATOM    413  O   ILE A  28      12.437   0.100 -25.339  1.00  0.73           O  
ATOM    414  CB  ILE A  28      11.894   3.076 -24.478  1.00  0.73           C  
ATOM    415  CG1 ILE A  28      13.378   2.959 -24.315  1.00  0.73           C  
ATOM    416  CG2 ILE A  28      11.249   2.506 -23.211  1.00  0.73           C  
ATOM    417  CD1 ILE A  28      14.183   3.510 -25.484  1.00  0.73           C  
ATOM    418  H   ILE A  28       9.601   3.377 -25.505  1.00  0.73           H  
ATOM    419  HA  ILE A  28      12.094   2.452 -26.522  1.00  0.73           H  
ATOM    420  HB  ILE A  28      11.633   4.133 -24.590  1.00  0.73           H  
ATOM    421 1HG1 ILE A  28      13.661   3.515 -23.424  1.00  0.73           H  
ATOM    422 2HG1 ILE A  28      13.607   1.935 -24.147  1.00  0.73           H  
ATOM    423 1HG2 ILE A  28      11.611   3.049 -22.370  1.00  0.73           H  
ATOM    424 2HG2 ILE A  28      10.162   2.592 -23.278  1.00  0.73           H  
ATOM    425 3HG2 ILE A  28      11.526   1.465 -23.094  1.00  0.73           H  
ATOM    426 1HD1 ILE A  28      15.251   3.395 -25.282  1.00  0.73           H  
ATOM    427 2HD1 ILE A  28      13.937   2.966 -26.397  1.00  0.73           H  
ATOM    428 3HD1 ILE A  28      13.946   4.563 -25.618  1.00  0.73           H  
ATOM    429  N   GLY A  29      10.196   0.169 -25.136  1.00  0.72           N  
ATOM    430  CA  GLY A  29      10.024  -1.271 -24.918  1.00  0.72           C  
ATOM    431  C   GLY A  29      10.268  -1.701 -23.486  1.00  0.72           C  
ATOM    432  O   GLY A  29       9.402  -2.299 -22.838  1.00  0.72           O  
ATOM    433  H   GLY A  29       9.356   0.745 -25.139  1.00  0.72           H  
ATOM    434 1HA  GLY A  29       9.009  -1.551 -25.208  1.00  0.72           H  
ATOM    435 2HA  GLY A  29      10.698  -1.815 -25.579  1.00  0.72           H  
ATOM    436  N   GLY A  30      11.452  -1.384 -22.997  1.00  0.71           N  
ATOM    437  CA  GLY A  30      11.788  -1.730 -21.632  1.00  0.71           C  
ATOM    438  C   GLY A  30      13.173  -1.324 -21.176  1.00  0.71           C  
ATOM    439  O   GLY A  30      14.018  -0.898 -21.981  1.00  0.71           O  
ATOM    440  H   GLY A  30      12.091  -0.896 -23.619  1.00  0.71           H  
ATOM    441 1HA  GLY A  30      11.058  -1.282 -20.965  1.00  0.71           H  
ATOM    442 2HA  GLY A  30      11.689  -2.808 -21.523  1.00  0.71           H  
ATOM    443  N   VAL A  31      13.380  -1.491 -19.861  1.00  0.70           N  
ATOM    444  CA  VAL A  31      14.628  -1.151 -19.186  1.00  0.70           C  
ATOM    445  C   VAL A  31      15.180  -2.355 -18.401  1.00  0.70           C  
ATOM    446  O   VAL A  31      14.484  -2.894 -17.539  1.00  0.70           O  
ATOM    447  CB  VAL A  31      14.397   0.009 -18.182  1.00  0.70           C  
ATOM    448  CG1 VAL A  31      15.725   0.374 -17.504  1.00  0.70           C  
ATOM    449  CG2 VAL A  31      13.764   1.225 -18.881  1.00  0.70           C  
ATOM    450  H   VAL A  31      12.609  -1.890 -19.328  1.00  0.70           H  
ATOM    451  HA  VAL A  31      15.340  -0.835 -19.931  1.00  0.70           H  
ATOM    452  HB  VAL A  31      13.724  -0.336 -17.398  1.00  0.70           H  
ATOM    453 1HG1 VAL A  31      15.558   1.168 -16.773  1.00  0.70           H  
ATOM    454 2HG1 VAL A  31      16.128  -0.496 -17.004  1.00  0.70           H  
ATOM    455 3HG1 VAL A  31      16.435   0.715 -18.258  1.00  0.70           H  
ATOM    456 1HG2 VAL A  31      13.599   2.022 -18.152  1.00  0.70           H  
ATOM    457 2HG2 VAL A  31      14.412   1.586 -19.654  1.00  0.70           H  
ATOM    458 3HG2 VAL A  31      12.811   0.938 -19.319  1.00  0.70           H  
ATOM    459  N   MET A  32      16.419  -2.756 -18.674  1.00  0.71           N  
ATOM    460  CA  MET A  32      17.043  -3.852 -17.924  1.00  0.71           C  
ATOM    461  C   MET A  32      17.988  -3.339 -16.852  1.00  0.71           C  
ATOM    462  O   MET A  32      18.931  -2.611 -17.165  1.00  0.71           O  
ATOM    463  CB  MET A  32      17.819  -4.782 -18.841  1.00  0.71           C  
ATOM    464  CG  MET A  32      18.493  -5.884 -18.121  1.00  0.71           C  
ATOM    465  SD  MET A  32      17.371  -7.018 -17.393  1.00  0.71           S  
ATOM    466  CE  MET A  32      18.476  -7.638 -16.159  1.00  0.71           C  
ATOM    467  H   MET A  32      16.930  -2.277 -19.413  1.00  0.71           H  
ATOM    468  HA  MET A  32      16.261  -4.423 -17.427  1.00  0.71           H  
ATOM    469 1HB  MET A  32      17.166  -5.227 -19.556  1.00  0.71           H  
ATOM    470 2HB  MET A  32      18.568  -4.221 -19.391  1.00  0.71           H  
ATOM    471 1HG  MET A  32      19.118  -6.416 -18.794  1.00  0.71           H  
ATOM    472 2HG  MET A  32      19.127  -5.477 -17.333  1.00  0.71           H  
ATOM    473 1HE  MET A  32      17.987  -8.353 -15.558  1.00  0.71           H  
ATOM    474 2HE  MET A  32      19.310  -8.098 -16.638  1.00  0.71           H  
ATOM    475 3HE  MET A  32      18.820  -6.820 -15.532  1.00  0.71           H  
ATOM    476  N   VAL A  33      17.797  -3.753 -15.615  1.00  0.73           N  
ATOM    477  CA  VAL A  33      18.701  -3.304 -14.585  1.00  0.73           C  
ATOM    478  C   VAL A  33      19.455  -4.428 -13.918  1.00  0.73           C  
ATOM    479  O   VAL A  33      18.881  -5.334 -13.320  1.00  0.73           O  
ATOM    480  CB  VAL A  33      17.965  -2.452 -13.553  1.00  0.73           C  
ATOM    481  CG1 VAL A  33      18.930  -2.038 -12.477  1.00  0.73           C  
ATOM    482  CG2 VAL A  33      17.414  -1.246 -14.287  1.00  0.73           C  
ATOM    483  H   VAL A  33      17.008  -4.350 -15.388  1.00  0.73           H  
ATOM    484  HA  VAL A  33      19.437  -2.656 -15.047  1.00  0.73           H  
ATOM    485  HB  VAL A  33      17.157  -3.022 -13.084  1.00  0.73           H  
ATOM    486 1HG1 VAL A  33      18.434  -1.426 -11.756  1.00  0.73           H  
ATOM    487 2HG1 VAL A  33      19.335  -2.917 -11.985  1.00  0.73           H  
ATOM    488 3HG1 VAL A  33      19.733  -1.486 -12.939  1.00  0.73           H  
ATOM    489 1HG2 VAL A  33      16.923  -0.607 -13.625  1.00  0.73           H  
ATOM    490 2HG2 VAL A  33      18.226  -0.718 -14.748  1.00  0.73           H  
ATOM    491 3HG2 VAL A  33      16.717  -1.579 -15.045  1.00  0.73           H  
ATOM    492  N   PHE A  34      20.755  -4.329 -14.015  1.00  0.78           N  
ATOM    493  CA  PHE A  34      21.659  -5.283 -13.433  1.00  0.78           C  
ATOM    494  C   PHE A  34      22.233  -4.650 -12.200  1.00  0.78           C  
ATOM    495  O   PHE A  34      22.507  -3.454 -12.222  1.00  0.78           O  
ATOM    496  CB  PHE A  34      22.784  -5.619 -14.404  1.00  0.78           C  
ATOM    497  CG  PHE A  34      22.426  -6.506 -15.579  1.00  0.78           C  
ATOM    498  CD1 PHE A  34      22.208  -5.973 -16.839  1.00  0.78           C  
ATOM    499  CD2 PHE A  34      22.338  -7.892 -15.419  1.00  0.78           C  
ATOM    500  CE1 PHE A  34      21.924  -6.801 -17.912  1.00  0.78           C  
ATOM    501  CE2 PHE A  34      22.054  -8.712 -16.479  1.00  0.78           C  
ATOM    502  CZ  PHE A  34      21.851  -8.174 -17.729  1.00  0.78           C  
ATOM    503  H   PHE A  34      21.133  -3.510 -14.493  1.00  0.78           H  
ATOM    504  HA  PHE A  34      21.118  -6.184 -13.166  1.00  0.78           H  
ATOM    505 1HB  PHE A  34      23.162  -4.677 -14.818  1.00  0.78           H  
ATOM    506 2HB  PHE A  34      23.602  -6.046 -13.881  1.00  0.78           H  
ATOM    507  HD1 PHE A  34      22.275  -4.888 -16.980  1.00  0.78           H  
ATOM    508  HD2 PHE A  34      22.498  -8.332 -14.442  1.00  0.78           H  
ATOM    509  HE1 PHE A  34      21.761  -6.368 -18.899  1.00  0.78           H  
ATOM    510  HE2 PHE A  34      21.988  -9.784 -16.325  1.00  0.78           H  
ATOM    511  HZ  PHE A  34      21.629  -8.822 -18.566  1.00  0.78           H  
ATOM    512  N   GLY A  35      22.460  -5.410 -11.142  1.00  0.84           N  
ATOM    513  CA  GLY A  35      23.089  -4.750 -10.016  1.00  0.84           C  
ATOM    514  C   GLY A  35      23.218  -5.527  -8.724  1.00  0.84           C  
ATOM    515  O   GLY A  35      22.743  -6.657  -8.587  1.00  0.84           O  
ATOM    516  H   GLY A  35      22.163  -6.382 -11.122  1.00  0.84           H  
ATOM    517 1HA  GLY A  35      24.077  -4.405 -10.319  1.00  0.84           H  
ATOM    518 2HA  GLY A  35      22.507  -3.855  -9.805  1.00  0.84           H  
ATOM    519  N   ASP A  36      23.872  -4.869  -7.775  1.00  0.90           N  
ATOM    520  CA  ASP A  36      24.133  -5.404  -6.444  1.00  0.90           C  
ATOM    521  C   ASP A  36      22.816  -5.682  -5.734  1.00  0.90           C  
ATOM    522  O   ASP A  36      21.830  -4.962  -5.916  1.00  0.90           O  
ATOM    523  CB  ASP A  36      24.970  -4.422  -5.622  1.00  0.90           C  
ATOM    524  CG  ASP A  36      26.441  -4.293  -6.033  1.00  0.90           C  
ATOM    525  OD1 ASP A  36      26.941  -5.117  -6.773  1.00  0.90           O  
ATOM    526  OD2 ASP A  36      27.033  -3.294  -5.657  1.00  0.90           O  
ATOM    527  H   ASP A  36      24.173  -3.924  -8.021  1.00  0.90           H  
ATOM    528  HA  ASP A  36      24.679  -6.343  -6.542  1.00  0.90           H  
ATOM    529 1HB  ASP A  36      24.537  -3.445  -5.711  1.00  0.90           H  
ATOM    530 2HB  ASP A  36      24.920  -4.693  -4.566  1.00  0.90           H  
ATOM    531  N   ARG A  37      22.784  -6.708  -4.891  1.00  0.95           N  
ATOM    532  CA  ARG A  37      21.545  -6.997  -4.178  1.00  0.95           C  
ATOM    533  C   ARG A  37      21.117  -5.843  -3.262  1.00  0.95           C  
ATOM    534  O   ARG A  37      19.936  -5.511  -3.180  1.00  0.95           O  
ATOM    535  CB  ARG A  37      21.693  -8.275  -3.364  1.00  0.95           C  
ATOM    536  CG  ARG A  37      21.765  -9.562  -4.197  1.00  0.95           C  
ATOM    537  CD  ARG A  37      21.997 -10.774  -3.352  1.00  0.95           C  
ATOM    538  NE  ARG A  37      22.066 -12.000  -4.154  1.00  0.95           N  
ATOM    539  CZ  ARG A  37      22.527 -13.187  -3.708  1.00  0.95           C  
ATOM    540  NH1 ARG A  37      22.967 -13.306  -2.470  1.00  0.95           N  
ATOM    541  NH2 ARG A  37      22.538 -14.229  -4.520  1.00  0.95           N  
ATOM    542  H   ARG A  37      23.601  -7.289  -4.758  1.00  0.95           H  
ATOM    543  HA  ARG A  37      20.759  -7.155  -4.917  1.00  0.95           H  
ATOM    544 1HB  ARG A  37      22.598  -8.219  -2.762  1.00  0.95           H  
ATOM    545 2HB  ARG A  37      20.850  -8.367  -2.678  1.00  0.95           H  
ATOM    546 1HG  ARG A  37      20.830  -9.698  -4.742  1.00  0.95           H  
ATOM    547 2HG  ARG A  37      22.587  -9.482  -4.906  1.00  0.95           H  
ATOM    548 1HD  ARG A  37      22.938 -10.667  -2.813  1.00  0.95           H  
ATOM    549 2HD  ARG A  37      21.181 -10.880  -2.638  1.00  0.95           H  
ATOM    550  HE  ARG A  37      21.734 -11.964  -5.116  1.00  0.95           H  
ATOM    551 1HH1 ARG A  37      22.959 -12.508  -1.852  1.00  0.95           H  
ATOM    552 2HH1 ARG A  37      23.313 -14.196  -2.141  1.00  0.95           H  
ATOM    553 1HH2 ARG A  37      22.188 -14.130  -5.489  1.00  0.95           H  
ATOM    554 2HH2 ARG A  37      22.880 -15.120  -4.199  1.00  0.95           H  
ATOM    555  N   GLY A  38      22.077  -5.176  -2.617  1.00  0.97           N  
ATOM    556  CA  GLY A  38      21.776  -4.080  -1.683  1.00  0.97           C  
ATOM    557  C   GLY A  38      21.505  -2.725  -2.358  1.00  0.97           C  
ATOM    558  O   GLY A  38      22.143  -1.718  -2.012  1.00  0.97           O  
ATOM    559  H   GLY A  38      23.035  -5.455  -2.751  1.00  0.97           H  
ATOM    560 1HA  GLY A  38      20.910  -4.358  -1.082  1.00  0.97           H  
ATOM    561 2HA  GLY A  38      22.610  -3.971  -0.991  1.00  0.97           H  
ATOM    562  N   THR A  39      20.585  -2.724  -3.327  1.00  0.96           N  
ATOM    563  CA  THR A  39      20.217  -1.532  -4.096  1.00  0.96           C  
ATOM    564  C   THR A  39      18.693  -1.394  -4.255  1.00  0.96           C  
ATOM    565  O   THR A  39      17.954  -2.381  -4.270  1.00  0.96           O  
ATOM    566  CB  THR A  39      20.882  -1.560  -5.485  1.00  0.96           C  
ATOM    567  OG1 THR A  39      20.404  -2.681  -6.213  1.00  0.96           O  
ATOM    568  CG2 THR A  39      22.381  -1.657  -5.374  1.00  0.96           C  
ATOM    569  H   THR A  39      20.121  -3.613  -3.503  1.00  0.96           H  
ATOM    570  HA  THR A  39      20.578  -0.651  -3.566  1.00  0.96           H  
ATOM    571  HB  THR A  39      20.610  -0.652  -6.015  1.00  0.96           H  
ATOM    572  HG1 THR A  39      20.942  -3.480  -6.004  1.00  0.96           H  
ATOM    573 1HG2 THR A  39      22.826  -1.682  -6.360  1.00  0.96           H  
ATOM    574 2HG2 THR A  39      22.756  -0.801  -4.825  1.00  0.96           H  
ATOM    575 3HG2 THR A  39      22.642  -2.563  -4.852  1.00  0.96           H  
ATOM    576  N   GLY A  40      18.207  -0.174  -4.480  1.00  0.93           N  
ATOM    577  CA  GLY A  40      16.773   0.077  -4.639  1.00  0.93           C  
ATOM    578  C   GLY A  40      16.250  -0.187  -6.046  1.00  0.93           C  
ATOM    579  O   GLY A  40      15.655   0.693  -6.661  1.00  0.93           O  
ATOM    580  H   GLY A  40      18.835   0.623  -4.541  1.00  0.93           H  
ATOM    581 1HA  GLY A  40      16.223  -0.541  -3.930  1.00  0.93           H  
ATOM    582 2HA  GLY A  40      16.568   1.114  -4.370  1.00  0.93           H  
ATOM    583  N   LYS A  41      16.464  -1.385  -6.566  1.00  0.89           N  
ATOM    584  CA  LYS A  41      16.028  -1.668  -7.939  1.00  0.89           C  
ATOM    585  C   LYS A  41      14.512  -1.821  -8.006  1.00  0.89           C  
ATOM    586  O   LYS A  41      13.824  -1.101  -8.738  1.00  0.89           O  
ATOM    587  CB  LYS A  41      16.703  -2.935  -8.458  1.00  0.89           C  
ATOM    588  CG  LYS A  41      18.187  -2.795  -8.733  1.00  0.89           C  
ATOM    589  CD  LYS A  41      18.766  -4.107  -9.275  1.00  0.89           C  
ATOM    590  CE  LYS A  41      18.833  -5.163  -8.135  1.00  0.89           C  
ATOM    591  NZ  LYS A  41      19.411  -6.453  -8.569  1.00  0.89           N  
ATOM    592  H   LYS A  41      16.951  -2.070  -5.986  1.00  0.89           H  
ATOM    593  HA  LYS A  41      16.314  -0.831  -8.569  1.00  0.89           H  
ATOM    594 1HB  LYS A  41      16.576  -3.737  -7.732  1.00  0.89           H  
ATOM    595 2HB  LYS A  41      16.218  -3.253  -9.385  1.00  0.89           H  
ATOM    596 1HG  LYS A  41      18.353  -2.001  -9.454  1.00  0.89           H  
ATOM    597 2HG  LYS A  41      18.680  -2.525  -7.823  1.00  0.89           H  
ATOM    598 1HD  LYS A  41      18.151  -4.483 -10.096  1.00  0.89           H  
ATOM    599 2HD  LYS A  41      19.779  -3.934  -9.650  1.00  0.89           H  
ATOM    600 1HE  LYS A  41      19.445  -4.770  -7.327  1.00  0.89           H  
ATOM    601 2HE  LYS A  41      17.825  -5.339  -7.761  1.00  0.89           H  
ATOM    602 1HZ  LYS A  41      19.428  -7.094  -7.797  1.00  0.89           H  
ATOM    603 2HZ  LYS A  41      18.834  -6.833  -9.306  1.00  0.89           H  
ATOM    604 3HZ  LYS A  41      20.368  -6.316  -8.905  1.00  0.89           H  
ATOM    605  N   SER A  42      13.981  -2.715  -7.176  1.00  0.84           N  
ATOM    606  CA  SER A  42      12.546  -2.949  -7.148  1.00  0.84           C  
ATOM    607  C   SER A  42      11.855  -1.687  -6.672  1.00  0.84           C  
ATOM    608  O   SER A  42      10.790  -1.315  -7.171  1.00  0.84           O  
ATOM    609  CB  SER A  42      12.237  -4.135  -6.257  1.00  0.84           C  
ATOM    610  OG  SER A  42      12.789  -5.318  -6.806  1.00  0.84           O  
ATOM    611  H   SER A  42      14.585  -3.255  -6.575  1.00  0.84           H  
ATOM    612  HA  SER A  42      12.199  -3.155  -8.157  1.00  0.84           H  
ATOM    613 1HB  SER A  42      12.643  -3.964  -5.263  1.00  0.84           H  
ATOM    614 2HB  SER A  42      11.156  -4.245  -6.158  1.00  0.84           H  
ATOM    615  HG  SER A  42      12.592  -6.038  -6.186  1.00  0.84           H  
ATOM    616  N   THR A  43      12.490  -1.012  -5.712  1.00  0.81           N  
ATOM    617  CA  THR A  43      11.946   0.210  -5.166  1.00  0.81           C  
ATOM    618  C   THR A  43      11.823   1.281  -6.235  1.00  0.81           C  
ATOM    619  O   THR A  43      10.760   1.880  -6.374  1.00  0.81           O  
ATOM    620  CB  THR A  43      12.821   0.741  -4.019  1.00  0.81           C  
ATOM    621  OG1 THR A  43      12.835  -0.210  -2.940  1.00  0.81           O  
ATOM    622  CG2 THR A  43      12.299   2.060  -3.535  1.00  0.81           C  
ATOM    623  H   THR A  43      13.369  -1.366  -5.366  1.00  0.81           H  
ATOM    624  HA  THR A  43      10.949   0.003  -4.778  1.00  0.81           H  
ATOM    625  HB  THR A  43      13.835   0.880  -4.379  1.00  0.81           H  
ATOM    626  HG1 THR A  43      13.290   0.170  -2.182  1.00  0.81           H  
ATOM    627 1HG2 THR A  43      12.934   2.422  -2.729  1.00  0.81           H  
ATOM    628 2HG2 THR A  43      12.300   2.779  -4.349  1.00  0.81           H  
ATOM    629 3HG2 THR A  43      11.284   1.927  -3.171  1.00  0.81           H  
ATOM    630  N   ALA A  44      12.883   1.506  -7.018  1.00  0.78           N  
ATOM    631  CA  ALA A  44      12.826   2.520  -8.057  1.00  0.78           C  
ATOM    632  C   ALA A  44      11.748   2.216  -9.080  1.00  0.78           C  
ATOM    633  O   ALA A  44      11.027   3.118  -9.514  1.00  0.78           O  
ATOM    634  CB  ALA A  44      14.166   2.612  -8.747  1.00  0.78           C  
ATOM    635  H   ALA A  44      13.757   0.999  -6.886  1.00  0.78           H  
ATOM    636  HA  ALA A  44      12.587   3.470  -7.594  1.00  0.78           H  
ATOM    637 1HB  ALA A  44      14.142   3.381  -9.509  1.00  0.78           H  
ATOM    638 2HB  ALA A  44      14.941   2.844  -8.029  1.00  0.78           H  
ATOM    639 3HB  ALA A  44      14.385   1.659  -9.193  1.00  0.78           H  
ATOM    640  N   ALA A  45      11.602   0.944  -9.452  1.00  0.77           N  
ATOM    641  CA  ALA A  45      10.581   0.592 -10.426  1.00  0.77           C  
ATOM    642  C   ALA A  45       9.170   0.877  -9.885  1.00  0.77           C  
ATOM    643  O   ALA A  45       8.326   1.462 -10.579  1.00  0.77           O  
ATOM    644  CB  ALA A  45      10.729  -0.867 -10.790  1.00  0.77           C  
ATOM    645  H   ALA A  45      12.224   0.224  -9.075  1.00  0.77           H  
ATOM    646  HA  ALA A  45      10.733   1.201 -11.316  1.00  0.77           H  
ATOM    647 1HB  ALA A  45       9.995  -1.134 -11.540  1.00  0.77           H  
ATOM    648 2HB  ALA A  45      11.731  -1.039 -11.184  1.00  0.77           H  
ATOM    649 3HB  ALA A  45      10.584  -1.480  -9.898  1.00  0.77           H  
ATOM    650  N   ARG A  46       8.932   0.517  -8.620  1.00  0.76           N  
ATOM    651  CA  ARG A  46       7.632   0.742  -7.999  1.00  0.76           C  
ATOM    652  C   ARG A  46       7.370   2.232  -7.817  1.00  0.76           C  
ATOM    653  O   ARG A  46       6.244   2.722  -8.021  1.00  0.76           O  
ATOM    654  CB  ARG A  46       7.584   0.030  -6.654  1.00  0.76           C  
ATOM    655  CG  ARG A  46       7.510  -1.497  -6.731  1.00  0.76           C  
ATOM    656  CD  ARG A  46       7.671  -2.134  -5.405  1.00  0.76           C  
ATOM    657  NE  ARG A  46       7.529  -3.604  -5.451  1.00  0.76           N  
ATOM    658  CZ  ARG A  46       7.936  -4.441  -4.481  1.00  0.76           C  
ATOM    659  NH1 ARG A  46       8.542  -3.986  -3.400  1.00  0.76           N  
ATOM    660  NH2 ARG A  46       7.713  -5.727  -4.634  1.00  0.76           N  
ATOM    661  H   ARG A  46       9.661   0.044  -8.082  1.00  0.76           H  
ATOM    662  HA  ARG A  46       6.862   0.326  -8.646  1.00  0.76           H  
ATOM    663 1HB  ARG A  46       8.476   0.288  -6.081  1.00  0.76           H  
ATOM    664 2HB  ARG A  46       6.727   0.363  -6.097  1.00  0.76           H  
ATOM    665 1HG  ARG A  46       6.528  -1.775  -7.096  1.00  0.76           H  
ATOM    666 2HG  ARG A  46       8.278  -1.875  -7.407  1.00  0.76           H  
ATOM    667 1HD  ARG A  46       8.667  -1.901  -5.022  1.00  0.76           H  
ATOM    668 2HD  ARG A  46       6.919  -1.740  -4.723  1.00  0.76           H  
ATOM    669  HE  ARG A  46       7.056  -4.056  -6.262  1.00  0.76           H  
ATOM    670 1HH1 ARG A  46       8.710  -2.994  -3.294  1.00  0.76           H  
ATOM    671 2HH1 ARG A  46       8.838  -4.629  -2.681  1.00  0.76           H  
ATOM    672 1HH2 ARG A  46       7.217  -6.032  -5.493  1.00  0.76           H  
ATOM    673 2HH2 ARG A  46       7.996  -6.389  -3.933  1.00  0.76           H  
ATOM    674  N   ALA A  47       8.419   2.956  -7.426  1.00  0.76           N  
ATOM    675  CA  ALA A  47       8.344   4.386  -7.227  1.00  0.76           C  
ATOM    676  C   ALA A  47       8.010   5.069  -8.546  1.00  0.76           C  
ATOM    677  O   ALA A  47       7.195   6.000  -8.573  1.00  0.76           O  
ATOM    678  CB  ALA A  47       9.640   4.897  -6.640  1.00  0.76           C  
ATOM    679  H   ALA A  47       9.310   2.497  -7.253  1.00  0.76           H  
ATOM    680  HA  ALA A  47       7.537   4.593  -6.523  1.00  0.76           H  
ATOM    681 1HB  ALA A  47       9.557   5.961  -6.474  1.00  0.76           H  
ATOM    682 2HB  ALA A  47       9.833   4.397  -5.689  1.00  0.76           H  
ATOM    683 3HB  ALA A  47      10.454   4.689  -7.320  1.00  0.76           H  
ATOM    684  N   LEU A  48       8.579   4.562  -9.652  1.00  0.76           N  
ATOM    685  CA  LEU A  48       8.307   5.152 -10.947  1.00  0.76           C  
ATOM    686  C   LEU A  48       6.837   5.169 -11.186  1.00  0.76           C  
ATOM    687  O   LEU A  48       6.275   6.199 -11.516  1.00  0.76           O  
ATOM    688  CB  LEU A  48       8.882   4.358 -12.111  1.00  0.76           C  
ATOM    689  CG  LEU A  48       8.541   4.968 -13.488  1.00  0.76           C  
ATOM    690  CD1 LEU A  48       9.227   6.335 -13.618  1.00  0.76           C  
ATOM    691  CD2 LEU A  48       8.908   4.010 -14.571  1.00  0.76           C  
ATOM    692  H   LEU A  48       9.251   3.797  -9.585  1.00  0.76           H  
ATOM    693  HA  LEU A  48       8.686   6.172 -10.961  1.00  0.76           H  
ATOM    694 1HB  LEU A  48       9.955   4.305 -12.008  1.00  0.76           H  
ATOM    695 2HB  LEU A  48       8.487   3.352 -12.094  1.00  0.76           H  
ATOM    696  HG  LEU A  48       7.467   5.148 -13.546  1.00  0.76           H  
ATOM    697 1HD1 LEU A  48       8.975   6.788 -14.565  1.00  0.76           H  
ATOM    698 2HD1 LEU A  48       8.886   6.965 -12.823  1.00  0.76           H  
ATOM    699 3HD1 LEU A  48      10.299   6.231 -13.552  1.00  0.76           H  
ATOM    700 1HD2 LEU A  48       8.651   4.448 -15.525  1.00  0.76           H  
ATOM    701 2HD2 LEU A  48       9.935   3.789 -14.566  1.00  0.76           H  
ATOM    702 3HD2 LEU A  48       8.351   3.085 -14.422  1.00  0.76           H  
ATOM    703  N   ALA A  49       6.186   4.029 -10.985  1.00  0.77           N  
ATOM    704  CA  ALA A  49       4.758   3.967 -11.243  1.00  0.77           C  
ATOM    705  C   ALA A  49       3.990   4.998 -10.403  1.00  0.77           C  
ATOM    706  O   ALA A  49       3.049   5.627 -10.898  1.00  0.77           O  
ATOM    707  CB  ALA A  49       4.247   2.570 -10.969  1.00  0.77           C  
ATOM    708  H   ALA A  49       6.709   3.199 -10.691  1.00  0.77           H  
ATOM    709  HA  ALA A  49       4.596   4.196 -12.286  1.00  0.77           H  
ATOM    710 1HB  ALA A  49       3.179   2.515 -11.196  1.00  0.77           H  
ATOM    711 2HB  ALA A  49       4.788   1.887 -11.596  1.00  0.77           H  
ATOM    712 3HB  ALA A  49       4.414   2.324  -9.932  1.00  0.77           H  
ATOM    713  N   SER A  50       4.421   5.240  -9.158  1.00  0.78           N  
ATOM    714  CA  SER A  50       3.708   6.212  -8.320  1.00  0.78           C  
ATOM    715  C   SER A  50       3.875   7.658  -8.827  1.00  0.78           C  
ATOM    716  O   SER A  50       3.104   8.545  -8.452  1.00  0.78           O  
ATOM    717  CB  SER A  50       4.136   6.115  -6.871  1.00  0.78           C  
ATOM    718  OG  SER A  50       5.427   6.610  -6.665  1.00  0.78           O  
ATOM    719  H   SER A  50       5.214   4.711  -8.786  1.00  0.78           H  
ATOM    720  HA  SER A  50       2.646   5.971  -8.363  1.00  0.78           H  
ATOM    721 1HB  SER A  50       3.430   6.650  -6.240  1.00  0.78           H  
ATOM    722 2HB  SER A  50       4.105   5.078  -6.586  1.00  0.78           H  
ATOM    723  HG  SER A  50       5.954   6.352  -7.446  1.00  0.78           H  
ATOM    724  N   LEU A  51       4.863   7.888  -9.696  1.00  0.79           N  
ATOM    725  CA  LEU A  51       5.088   9.190 -10.311  1.00  0.79           C  
ATOM    726  C   LEU A  51       4.275   9.421 -11.554  1.00  0.79           C  
ATOM    727  O   LEU A  51       4.429  10.456 -12.195  1.00  0.79           O  
ATOM    728  CB  LEU A  51       6.502   9.362 -10.835  1.00  0.79           C  
ATOM    729  CG  LEU A  51       7.618   9.427  -9.941  1.00  0.79           C  
ATOM    730  CD1 LEU A  51       8.799   9.463 -10.789  1.00  0.79           C  
ATOM    731  CD2 LEU A  51       7.518  10.680  -9.145  1.00  0.79           C  
ATOM    732  H   LEU A  51       5.491   7.124  -9.956  1.00  0.79           H  
ATOM    733  HA  LEU A  51       4.850   9.965  -9.584  1.00  0.79           H  
ATOM    734 1HB  LEU A  51       6.699   8.568 -11.545  1.00  0.79           H  
ATOM    735 2HB  LEU A  51       6.517  10.296 -11.392  1.00  0.79           H  
ATOM    736  HG  LEU A  51       7.665   8.559  -9.276  1.00  0.79           H  
ATOM    737 1HD1 LEU A  51       9.646   9.573 -10.200  1.00  0.79           H  
ATOM    738 2HD1 LEU A  51       8.863   8.568 -11.362  1.00  0.79           H  
ATOM    739 3HD1 LEU A  51       8.705  10.292 -11.439  1.00  0.79           H  
ATOM    740 1HD2 LEU A  51       8.387  10.769  -8.495  1.00  0.79           H  
ATOM    741 2HD2 LEU A  51       7.472  11.534  -9.812  1.00  0.79           H  
ATOM    742 3HD2 LEU A  51       6.613  10.641  -8.549  1.00  0.79           H  
ATOM    743  N   LEU A  52       3.491   8.455 -11.978  1.00  0.80           N  
ATOM    744  CA  LEU A  52       2.836   8.647 -13.248  1.00  0.80           C  
ATOM    745  C   LEU A  52       1.392   9.125 -13.102  1.00  0.80           C  
ATOM    746  O   LEU A  52       0.733   8.820 -12.111  1.00  0.80           O  
ATOM    747  CB  LEU A  52       2.903   7.326 -13.988  1.00  0.80           C  
ATOM    748  CG  LEU A  52       4.294   6.820 -14.114  1.00  0.80           C  
ATOM    749  CD1 LEU A  52       4.310   5.537 -14.812  1.00  0.80           C  
ATOM    750  CD2 LEU A  52       5.121   7.809 -14.784  1.00  0.80           C  
ATOM    751  H   LEU A  52       3.366   7.589 -11.450  1.00  0.80           H  
ATOM    752  HA  LEU A  52       3.419   9.375 -13.796  1.00  0.80           H  
ATOM    753 1HB  LEU A  52       2.327   6.587 -13.431  1.00  0.80           H  
ATOM    754 2HB  LEU A  52       2.485   7.442 -14.977  1.00  0.80           H  
ATOM    755  HG  LEU A  52       4.675   6.657 -13.134  1.00  0.80           H  
ATOM    756 1HD1 LEU A  52       5.335   5.178 -14.857  1.00  0.80           H  
ATOM    757 2HD1 LEU A  52       3.697   4.826 -14.272  1.00  0.80           H  
ATOM    758 3HD1 LEU A  52       3.916   5.671 -15.815  1.00  0.80           H  
ATOM    759 1HD2 LEU A  52       6.139   7.434 -14.826  1.00  0.80           H  
ATOM    760 2HD2 LEU A  52       4.738   7.983 -15.785  1.00  0.80           H  
ATOM    761 3HD2 LEU A  52       5.097   8.735 -14.221  1.00  0.80           H  
ATOM    762  N   PRO A  53       0.873   9.890 -14.077  1.00  0.82           N  
ATOM    763  CA  PRO A  53      -0.513  10.296 -14.144  1.00  0.82           C  
ATOM    764  C   PRO A  53      -1.327   9.050 -14.507  1.00  0.82           C  
ATOM    765  O   PRO A  53      -0.773   8.131 -15.092  1.00  0.82           O  
ATOM    766  CB  PRO A  53      -0.492  11.355 -15.257  1.00  0.82           C  
ATOM    767  CG  PRO A  53       0.701  10.991 -16.121  1.00  0.82           C  
ATOM    768  CD  PRO A  53       1.725  10.423 -15.162  1.00  0.82           C  
ATOM    769  HA  PRO A  53      -0.798  10.718 -13.180  1.00  0.82           H  
ATOM    770 1HB  PRO A  53      -1.438  11.332 -15.823  1.00  0.82           H  
ATOM    771 2HB  PRO A  53      -0.408  12.359 -14.813  1.00  0.82           H  
ATOM    772 1HG  PRO A  53       0.392  10.263 -16.888  1.00  0.82           H  
ATOM    773 2HG  PRO A  53       1.069  11.880 -16.655  1.00  0.82           H  
ATOM    774 1HD  PRO A  53       2.273   9.632 -15.680  1.00  0.82           H  
ATOM    775 2HD  PRO A  53       2.389  11.218 -14.789  1.00  0.82           H  
ATOM    776  N   PRO A  54      -2.631   9.019 -14.203  1.00  0.83           N  
ATOM    777  CA  PRO A  54      -3.554   7.925 -14.465  1.00  0.83           C  
ATOM    778  C   PRO A  54      -3.883   7.747 -15.943  1.00  0.83           C  
ATOM    779  O   PRO A  54      -3.689   8.648 -16.760  1.00  0.83           O  
ATOM    780  CB  PRO A  54      -4.791   8.338 -13.664  1.00  0.83           C  
ATOM    781  CG  PRO A  54      -4.723   9.842 -13.596  1.00  0.83           C  
ATOM    782  CD  PRO A  54      -3.243  10.165 -13.507  1.00  0.83           C  
ATOM    783  HA  PRO A  54      -3.127   6.999 -14.064  1.00  0.83           H  
ATOM    784 1HB  PRO A  54      -5.694   7.968 -14.175  1.00  0.83           H  
ATOM    785 2HB  PRO A  54      -4.770   7.856 -12.676  1.00  0.83           H  
ATOM    786 1HG  PRO A  54      -5.197  10.271 -14.492  1.00  0.83           H  
ATOM    787 2HG  PRO A  54      -5.297  10.208 -12.731  1.00  0.83           H  
ATOM    788 1HD  PRO A  54      -3.045  11.105 -14.029  1.00  0.83           H  
ATOM    789 2HD  PRO A  54      -2.921  10.191 -12.455  1.00  0.83           H  
ATOM    790  N   ILE A  55      -4.398   6.567 -16.261  1.00  0.85           N  
ATOM    791  CA  ILE A  55      -4.787   6.184 -17.607  1.00  0.85           C  
ATOM    792  C   ILE A  55      -6.298   6.088 -17.721  1.00  0.85           C  
ATOM    793  O   ILE A  55      -6.986   5.808 -16.738  1.00  0.85           O  
ATOM    794  CB  ILE A  55      -4.200   4.802 -17.956  1.00  0.85           C  
ATOM    795  CG1 ILE A  55      -4.768   3.740 -16.997  1.00  0.85           C  
ATOM    796  CG2 ILE A  55      -2.698   4.829 -17.827  1.00  0.85           C  
ATOM    797  CD1 ILE A  55      -4.442   2.320 -17.402  1.00  0.85           C  
ATOM    798  H   ILE A  55      -4.530   5.901 -15.513  1.00  0.85           H  
ATOM    799  HA  ILE A  55      -4.422   6.931 -18.310  1.00  0.85           H  
ATOM    800  HB  ILE A  55      -4.484   4.528 -18.974  1.00  0.85           H  
ATOM    801 1HG1 ILE A  55      -4.357   3.912 -15.999  1.00  0.85           H  
ATOM    802 2HG1 ILE A  55      -5.853   3.846 -16.950  1.00  0.85           H  
ATOM    803 1HG2 ILE A  55      -2.282   3.846 -18.062  1.00  0.85           H  
ATOM    804 2HG2 ILE A  55      -2.281   5.572 -18.502  1.00  0.85           H  
ATOM    805 3HG2 ILE A  55      -2.454   5.089 -16.806  1.00  0.85           H  
ATOM    806 1HD1 ILE A  55      -4.867   1.625 -16.678  1.00  0.85           H  
ATOM    807 2HD1 ILE A  55      -4.865   2.117 -18.391  1.00  0.85           H  
ATOM    808 3HD1 ILE A  55      -3.362   2.193 -17.434  1.00  0.85           H  
ATOM    809  N   LEU A  56      -6.821   6.318 -18.922  1.00  0.87           N  
ATOM    810  CA  LEU A  56      -8.262   6.207 -19.140  1.00  0.87           C  
ATOM    811  C   LEU A  56      -8.581   4.805 -19.671  1.00  0.87           C  
ATOM    812  O   LEU A  56      -8.003   4.378 -20.674  1.00  0.87           O  
ATOM    813  CB  LEU A  56      -8.743   7.261 -20.144  1.00  0.87           C  
ATOM    814  CG  LEU A  56     -10.240   7.282 -20.372  1.00  0.87           C  
ATOM    815  CD1 LEU A  56     -10.899   7.755 -19.075  1.00  0.87           C  
ATOM    816  CD2 LEU A  56     -10.599   8.169 -21.548  1.00  0.87           C  
ATOM    817  H   LEU A  56      -6.215   6.560 -19.694  1.00  0.87           H  
ATOM    818  HA  LEU A  56      -8.783   6.347 -18.195  1.00  0.87           H  
ATOM    819 1HB  LEU A  56      -8.450   8.245 -19.783  1.00  0.87           H  
ATOM    820 2HB  LEU A  56      -8.259   7.083 -21.103  1.00  0.87           H  
ATOM    821  HG  LEU A  56     -10.573   6.288 -20.569  1.00  0.87           H  
ATOM    822 1HD1 LEU A  56     -11.971   7.767 -19.168  1.00  0.87           H  
ATOM    823 2HD1 LEU A  56     -10.619   7.090 -18.280  1.00  0.87           H  
ATOM    824 3HD1 LEU A  56     -10.554   8.759 -18.843  1.00  0.87           H  
ATOM    825 1HD2 LEU A  56     -11.682   8.162 -21.689  1.00  0.87           H  
ATOM    826 2HD2 LEU A  56     -10.265   9.188 -21.353  1.00  0.87           H  
ATOM    827 3HD2 LEU A  56     -10.114   7.792 -22.447  1.00  0.87           H  
ATOM    828  N   ALA A  57      -9.497   4.095 -19.015  1.00  0.89           N  
ATOM    829  CA  ALA A  57      -9.819   2.733 -19.438  1.00  0.89           C  
ATOM    830  C   ALA A  57     -11.299   2.419 -19.271  1.00  0.89           C  
ATOM    831  O   ALA A  57     -11.989   3.051 -18.478  1.00  0.89           O  
ATOM    832  CB  ALA A  57      -8.997   1.737 -18.635  1.00  0.89           C  
ATOM    833  H   ALA A  57      -9.947   4.497 -18.194  1.00  0.89           H  
ATOM    834  HA  ALA A  57      -9.571   2.641 -20.487  1.00  0.89           H  
ATOM    835 1HB  ALA A  57      -9.229   0.729 -18.982  1.00  0.89           H  
ATOM    836 2HB  ALA A  57      -7.934   1.941 -18.784  1.00  0.89           H  
ATOM    837 3HB  ALA A  57      -9.242   1.827 -17.579  1.00  0.89           H  
ATOM    838  N   ALA A  58     -11.817   1.505 -20.084  1.00  0.90           N  
ATOM    839  CA  ALA A  58     -13.228   1.140 -19.961  1.00  0.90           C  
ATOM    840  C   ALA A  58     -13.471   0.450 -18.633  1.00  0.90           C  
ATOM    841  O   ALA A  58     -12.701  -0.428 -18.220  1.00  0.90           O  
ATOM    842  CB  ALA A  58     -13.661   0.269 -21.125  1.00  0.90           C  
ATOM    843  H   ALA A  58     -11.207   1.053 -20.764  1.00  0.90           H  
ATOM    844  HA  ALA A  58     -13.825   2.048 -19.969  1.00  0.90           H  
ATOM    845 1HB  ALA A  58     -14.724   0.029 -21.019  1.00  0.90           H  
ATOM    846 2HB  ALA A  58     -13.500   0.808 -22.056  1.00  0.90           H  
ATOM    847 3HB  ALA A  58     -13.079  -0.646 -21.131  1.00  0.90           H  
ATOM    848  N   GLU A  59     -14.560   0.802 -17.969  1.00  0.91           N  
ATOM    849  CA  GLU A  59     -14.842   0.144 -16.708  1.00  0.91           C  
ATOM    850  C   GLU A  59     -15.063  -1.344 -16.931  1.00  0.91           C  
ATOM    851  O   GLU A  59     -15.775  -1.752 -17.852  1.00  0.91           O  
ATOM    852  CB  GLU A  59     -16.051   0.747 -15.995  1.00  0.91           C  
ATOM    853  CG  GLU A  59     -16.261   0.208 -14.561  1.00  0.91           C  
ATOM    854  CD  GLU A  59     -17.421   0.837 -13.814  1.00  0.91           C  
ATOM    855  OE1 GLU A  59     -18.180   1.555 -14.413  1.00  0.91           O  
ATOM    856  OE2 GLU A  59     -17.533   0.598 -12.634  1.00  0.91           O  
ATOM    857  H   GLU A  59     -15.171   1.537 -18.331  1.00  0.91           H  
ATOM    858  HA  GLU A  59     -13.975   0.266 -16.058  1.00  0.91           H  
ATOM    859 1HB  GLU A  59     -15.948   1.822 -15.950  1.00  0.91           H  
ATOM    860 2HB  GLU A  59     -16.949   0.537 -16.569  1.00  0.91           H  
ATOM    861 1HG  GLU A  59     -16.435  -0.865 -14.613  1.00  0.91           H  
ATOM    862 2HG  GLU A  59     -15.344   0.371 -13.996  1.00  0.91           H  
ATOM    863  N   GLY A  60     -14.423  -2.152 -16.098  1.00  0.91           N  
ATOM    864  CA  GLY A  60     -14.571  -3.598 -16.129  1.00  0.91           C  
ATOM    865  C   GLY A  60     -13.613  -4.320 -17.074  1.00  0.91           C  
ATOM    866  O   GLY A  60     -13.543  -5.545 -17.045  1.00  0.91           O  
ATOM    867  H   GLY A  60     -13.829  -1.739 -15.394  1.00  0.91           H  
ATOM    868 1HA  GLY A  60     -14.433  -3.985 -15.119  1.00  0.91           H  
ATOM    869 2HA  GLY A  60     -15.595  -3.838 -16.411  1.00  0.91           H  
ATOM    870  N   CYS A  61     -12.864  -3.588 -17.901  1.00  0.91           N  
ATOM    871  CA  CYS A  61     -11.971  -4.262 -18.834  1.00  0.91           C  
ATOM    872  C   CYS A  61     -10.665  -4.719 -18.154  1.00  0.91           C  
ATOM    873  O   CYS A  61      -9.851  -3.876 -17.766  1.00  0.91           O  
ATOM    874  CB  CYS A  61     -11.612  -3.353 -19.994  1.00  0.91           C  
ATOM    875  SG  CYS A  61     -10.485  -4.110 -21.182  1.00  0.91           S  
ATOM    876  H   CYS A  61     -12.928  -2.566 -17.901  1.00  0.91           H  
ATOM    877  HA  CYS A  61     -12.534  -5.091 -19.245  1.00  0.91           H  
ATOM    878 1HB  CYS A  61     -12.517  -3.054 -20.518  1.00  0.91           H  
ATOM    879 2HB  CYS A  61     -11.147  -2.440 -19.610  1.00  0.91           H  
ATOM    880  HG  CYS A  61     -11.403  -4.863 -21.789  1.00  0.91           H  
ATOM    881  N   PRO A  62     -10.360  -6.033 -18.110  1.00  0.92           N  
ATOM    882  CA  PRO A  62      -9.212  -6.633 -17.455  1.00  0.92           C  
ATOM    883  C   PRO A  62      -7.909  -6.287 -18.161  1.00  0.92           C  
ATOM    884  O   PRO A  62      -6.824  -6.494 -17.621  1.00  0.92           O  
ATOM    885  CB  PRO A  62      -9.521  -8.125 -17.538  1.00  0.92           C  
ATOM    886  CG  PRO A  62     -10.384  -8.269 -18.737  1.00  0.92           C  
ATOM    887  CD  PRO A  62     -11.196  -7.003 -18.797  1.00  0.92           C  
ATOM    888  HA  PRO A  62      -9.184  -6.297 -16.407  1.00  0.92           H  
ATOM    889 1HB  PRO A  62      -8.577  -8.675 -17.623  1.00  0.92           H  
ATOM    890 2HB  PRO A  62     -10.011  -8.461 -16.612  1.00  0.92           H  
ATOM    891 1HG  PRO A  62      -9.760  -8.416 -19.606  1.00  0.92           H  
ATOM    892 2HG  PRO A  62     -11.013  -9.166 -18.650  1.00  0.92           H  
ATOM    893 1HD  PRO A  62     -11.301  -6.730 -19.835  1.00  0.92           H  
ATOM    894 2HD  PRO A  62     -12.155  -7.142 -18.283  1.00  0.92           H  
ATOM    895  N   TYR A  63      -8.021  -5.765 -19.380  1.00  0.93           N  
ATOM    896  CA  TYR A  63      -6.853  -5.421 -20.161  1.00  0.93           C  
ATOM    897  C   TYR A  63      -6.526  -3.934 -20.054  1.00  0.93           C  
ATOM    898  O   TYR A  63      -5.633  -3.459 -20.739  1.00  0.93           O  
ATOM    899  CB  TYR A  63      -7.091  -5.776 -21.630  1.00  0.93           C  
ATOM    900  CG  TYR A  63      -7.299  -7.217 -21.876  1.00  0.93           C  
ATOM    901  CD1 TYR A  63      -8.576  -7.676 -21.997  1.00  0.93           C  
ATOM    902  CD2 TYR A  63      -6.238  -8.076 -21.991  1.00  0.93           C  
ATOM    903  CE1 TYR A  63      -8.810  -9.007 -22.205  1.00  0.93           C  
ATOM    904  CE2 TYR A  63      -6.465  -9.418 -22.197  1.00  0.93           C  
ATOM    905  CZ  TYR A  63      -7.750  -9.876 -22.296  1.00  0.93           C  
ATOM    906  OH  TYR A  63      -7.989 -11.197 -22.492  1.00  0.93           O  
ATOM    907  H   TYR A  63      -8.931  -5.609 -19.780  1.00  0.93           H  
ATOM    908  HA  TYR A  63      -5.996  -5.980 -19.784  1.00  0.93           H  
ATOM    909 1HB  TYR A  63      -7.960  -5.258 -21.985  1.00  0.93           H  
ATOM    910 2HB  TYR A  63      -6.240  -5.447 -22.226  1.00  0.93           H  
ATOM    911  HD1 TYR A  63      -9.400  -6.977 -21.915  1.00  0.93           H  
ATOM    912  HD2 TYR A  63      -5.220  -7.696 -21.909  1.00  0.93           H  
ATOM    913  HE1 TYR A  63      -9.826  -9.377 -22.293  1.00  0.93           H  
ATOM    914  HE2 TYR A  63      -5.628 -10.113 -22.279  1.00  0.93           H  
ATOM    915  HH  TYR A  63      -8.896 -11.314 -22.797  1.00  0.93           H  
ATOM    916  N   GLY A  64      -7.299  -3.151 -19.290  1.00  0.96           N  
ATOM    917  CA  GLY A  64      -6.935  -1.737 -19.112  1.00  0.96           C  
ATOM    918  C   GLY A  64      -7.101  -0.885 -20.374  1.00  0.96           C  
ATOM    919  O   GLY A  64      -6.544   0.207 -20.476  1.00  0.96           O  
ATOM    920  H   GLY A  64      -8.087  -3.537 -18.765  1.00  0.96           H  
ATOM    921 1HA  GLY A  64      -7.545  -1.317 -18.313  1.00  0.96           H  
ATOM    922 2HA  GLY A  64      -5.899  -1.679 -18.775  1.00  0.96           H  
ATOM    923  N   CYS A  65      -7.849  -1.393 -21.333  1.00  0.99           N  
ATOM    924  CA  CYS A  65      -8.025  -0.769 -22.633  1.00  0.99           C  
ATOM    925  C   CYS A  65      -8.872   0.501 -22.643  1.00  0.99           C  
ATOM    926  O   CYS A  65      -9.781   0.660 -21.822  1.00  0.99           O  
ATOM    927  CB  CYS A  65      -8.644  -1.753 -23.559  1.00  0.99           C  
ATOM    928  SG  CYS A  65      -7.669  -3.185 -23.985  1.00  0.99           S  
ATOM    929  H   CYS A  65      -8.292  -2.281 -21.158  1.00  0.99           H  
ATOM    930  HA  CYS A  65      -7.035  -0.519 -23.019  1.00  0.99           H  
ATOM    931 1HB  CYS A  65      -9.543  -2.095 -23.098  1.00  0.99           H  
ATOM    932 2HB  CYS A  65      -8.881  -1.249 -24.444  1.00  0.99           H  
ATOM    933  HG  CYS A  65      -8.643  -3.806 -24.654  1.00  0.99           H  
ATOM    934  N   SER A  66      -8.547   1.403 -23.584  1.00  1.04           N  
ATOM    935  CA  SER A  66      -9.216   2.697 -23.770  1.00  1.04           C  
ATOM    936  C   SER A  66     -10.475   2.601 -24.632  1.00  1.04           C  
ATOM    937  O   SER A  66     -10.762   1.556 -25.208  1.00  1.04           O  
ATOM    938  CB  SER A  66      -8.251   3.693 -24.373  1.00  1.04           C  
ATOM    939  OG  SER A  66      -7.923   3.338 -25.693  1.00  1.04           O  
ATOM    940  H   SER A  66      -7.809   1.163 -24.263  1.00  1.04           H  
ATOM    941  HA  SER A  66      -9.499   3.070 -22.787  1.00  1.04           H  
ATOM    942 1HB  SER A  66      -8.692   4.687 -24.357  1.00  1.04           H  
ATOM    943 2HB  SER A  66      -7.346   3.727 -23.766  1.00  1.04           H  
ATOM    944  HG  SER A  66      -7.540   2.424 -25.659  1.00  1.04           H  
ATOM    945  N   LYS A  67     -11.227   3.701 -24.743  1.00  1.10           N  
ATOM    946  CA  LYS A  67     -12.457   3.715 -25.542  1.00  1.10           C  
ATOM    947  C   LYS A  67     -12.209   3.319 -26.997  1.00  1.10           C  
ATOM    948  O   LYS A  67     -12.960   2.552 -27.596  1.00  1.10           O  
ATOM    949  CB  LYS A  67     -13.111   5.092 -25.512  1.00  1.10           C  
ATOM    950  CG  LYS A  67     -14.449   5.146 -26.221  1.00  1.10           C  
ATOM    951  CD  LYS A  67     -15.115   6.499 -26.066  1.00  1.10           C  
ATOM    952  CE  LYS A  67     -16.452   6.528 -26.796  1.00  1.10           C  
ATOM    953  NZ  LYS A  67     -17.135   7.847 -26.665  1.00  1.10           N  
ATOM    954  H   LYS A  67     -10.946   4.540 -24.258  1.00  1.10           H  
ATOM    955  HA  LYS A  67     -13.148   3.002 -25.103  1.00  1.10           H  
ATOM    956 1HB  LYS A  67     -13.249   5.429 -24.505  1.00  1.10           H  
ATOM    957 2HB  LYS A  67     -12.456   5.809 -26.004  1.00  1.10           H  
ATOM    958 1HG  LYS A  67     -14.307   4.935 -27.281  1.00  1.10           H  
ATOM    959 2HG  LYS A  67     -15.107   4.383 -25.804  1.00  1.10           H  
ATOM    960 1HD  LYS A  67     -15.282   6.695 -25.004  1.00  1.10           H  
ATOM    961 2HD  LYS A  67     -14.466   7.276 -26.468  1.00  1.10           H  
ATOM    962 1HE  LYS A  67     -16.285   6.319 -27.851  1.00  1.10           H  
ATOM    963 2HE  LYS A  67     -17.098   5.753 -26.380  1.00  1.10           H  
ATOM    964 1HZ  LYS A  67     -18.014   7.821 -27.161  1.00  1.10           H  
ATOM    965 2HZ  LYS A  67     -17.305   8.045 -25.689  1.00  1.10           H  
ATOM    966 3HZ  LYS A  67     -16.550   8.571 -27.057  1.00  1.10           H  
ATOM    967  N   GLU A  68     -11.106   3.803 -27.549  1.00  1.17           N  
ATOM    968  CA  GLU A  68     -10.741   3.560 -28.939  1.00  1.17           C  
ATOM    969  C   GLU A  68     -10.433   2.089 -29.214  1.00  1.17           C  
ATOM    970  O   GLU A  68     -10.423   1.649 -30.364  1.00  1.17           O  
ATOM    971  CB  GLU A  68      -9.545   4.429 -29.329  1.00  1.17           C  
ATOM    972  CG  GLU A  68      -9.850   5.931 -29.374  1.00  1.17           C  
ATOM    973  CD  GLU A  68      -8.662   6.783 -29.789  1.00  1.17           C  
ATOM    974  OE1 GLU A  68      -7.603   6.242 -30.002  1.00  1.17           O  
ATOM    975  OE2 GLU A  68      -8.825   7.976 -29.893  1.00  1.17           O  
ATOM    976  H   GLU A  68     -10.506   4.389 -26.988  1.00  1.17           H  
ATOM    977  HA  GLU A  68     -11.588   3.846 -29.564  1.00  1.17           H  
ATOM    978 1HB  GLU A  68      -8.736   4.269 -28.611  1.00  1.17           H  
ATOM    979 2HB  GLU A  68      -9.178   4.126 -30.309  1.00  1.17           H  
ATOM    980 1HG  GLU A  68     -10.666   6.101 -30.076  1.00  1.17           H  
ATOM    981 2HG  GLU A  68     -10.188   6.245 -28.386  1.00  1.17           H  
ATOM    982  N   ASP A  69     -10.134   1.341 -28.160  1.00  1.25           N  
ATOM    983  CA  ASP A  69      -9.773  -0.049 -28.269  1.00  1.25           C  
ATOM    984  C   ASP A  69     -11.006  -0.955 -28.115  1.00  1.25           C  
ATOM    985  O   ASP A  69     -10.887  -2.169 -28.252  1.00  1.25           O  
ATOM    986  CB  ASP A  69      -8.787  -0.397 -27.144  1.00  1.25           C  
ATOM    987  CG  ASP A  69      -7.393   0.311 -27.158  1.00  1.25           C  
ATOM    988  OD1 ASP A  69      -6.799   0.436 -28.205  1.00  1.25           O  
ATOM    989  OD2 ASP A  69      -6.947   0.756 -26.060  1.00  1.25           O  
ATOM    990  H   ASP A  69     -10.204   1.728 -27.224  1.00  1.25           H  
ATOM    991  HA  ASP A  69      -9.318  -0.227 -29.242  1.00  1.25           H  
ATOM    992 1HB  ASP A  69      -9.260  -0.104 -26.232  1.00  1.25           H  
ATOM    993 2HB  ASP A  69      -8.638  -1.478 -27.109  1.00  1.25           H  
ATOM    994  N   GLN A  70     -12.206  -0.390 -27.866  1.00  1.33           N  
ATOM    995  CA  GLN A  70     -13.395  -1.214 -27.546  1.00  1.33           C  
ATOM    996  C   GLN A  70     -13.763  -2.219 -28.609  1.00  1.33           C  
ATOM    997  O   GLN A  70     -14.209  -3.321 -28.293  1.00  1.33           O  
ATOM    998  CB  GLN A  70     -14.588  -0.334 -27.184  1.00  1.33           C  
ATOM    999  CG  GLN A  70     -14.434   0.333 -25.824  1.00  1.33           C  
ATOM   1000  CD  GLN A  70     -15.513   1.354 -25.505  1.00  1.33           C  
ATOM   1001  OE1 GLN A  70     -16.209   1.860 -26.392  1.00  1.33           O  
ATOM   1002  NE2 GLN A  70     -15.647   1.686 -24.231  1.00  1.33           N  
ATOM   1003  H   GLN A  70     -12.303   0.628 -27.827  1.00  1.33           H  
ATOM   1004  HA  GLN A  70     -13.191  -1.784 -26.663  1.00  1.33           H  
ATOM   1005 1HB  GLN A  70     -14.708   0.447 -27.935  1.00  1.33           H  
ATOM   1006 2HB  GLN A  70     -15.497  -0.934 -27.173  1.00  1.33           H  
ATOM   1007 1HG  GLN A  70     -14.494  -0.444 -25.066  1.00  1.33           H  
ATOM   1008 2HG  GLN A  70     -13.461   0.805 -25.777  1.00  1.33           H  
ATOM   1009 1HE2 GLN A  70     -16.329   2.371 -23.952  1.00  1.33           H  
ATOM   1010 2HE2 GLN A  70     -15.070   1.265 -23.533  1.00  1.33           H  
ATOM   1011  N   ALA A  71     -13.511  -1.896 -29.861  1.00  1.42           N  
ATOM   1012  CA  ALA A  71     -13.802  -2.805 -30.957  1.00  1.42           C  
ATOM   1013  C   ALA A  71     -13.045  -4.131 -30.799  1.00  1.42           C  
ATOM   1014  O   ALA A  71     -13.453  -5.153 -31.353  1.00  1.42           O  
ATOM   1015  CB  ALA A  71     -13.425  -2.160 -32.273  1.00  1.42           C  
ATOM   1016  H   ALA A  71     -13.119  -0.986 -30.059  1.00  1.42           H  
ATOM   1017  HA  ALA A  71     -14.871  -3.020 -30.947  1.00  1.42           H  
ATOM   1018 1HB  ALA A  71     -13.667  -2.838 -33.092  1.00  1.42           H  
ATOM   1019 2HB  ALA A  71     -13.979  -1.230 -32.394  1.00  1.42           H  
ATOM   1020 3HB  ALA A  71     -12.356  -1.950 -32.277  1.00  1.42           H  
ATOM   1021  N   ARG A  72     -11.909  -4.098 -30.093  1.00  1.50           N  
ATOM   1022  CA  ARG A  72     -11.065  -5.264 -29.922  1.00  1.50           C  
ATOM   1023  C   ARG A  72     -11.386  -6.111 -28.684  1.00  1.50           C  
ATOM   1024  O   ARG A  72     -10.789  -7.174 -28.505  1.00  1.50           O  
ATOM   1025  CB  ARG A  72      -9.617  -4.816 -29.817  1.00  1.50           C  
ATOM   1026  CG  ARG A  72      -9.053  -4.169 -31.071  1.00  1.50           C  
ATOM   1027  CD  ARG A  72      -7.642  -3.752 -30.868  1.00  1.50           C  
ATOM   1028  NE  ARG A  72      -7.086  -3.069 -32.027  1.00  1.50           N  
ATOM   1029  CZ  ARG A  72      -6.495  -3.683 -33.073  1.00  1.50           C  
ATOM   1030  NH1 ARG A  72      -6.389  -4.993 -33.101  1.00  1.50           N  
ATOM   1031  NH2 ARG A  72      -6.015  -2.965 -34.074  1.00  1.50           N  
ATOM   1032  H   ARG A  72     -11.627  -3.242 -29.620  1.00  1.50           H  
ATOM   1033  HA  ARG A  72     -11.176  -5.891 -30.805  1.00  1.50           H  
ATOM   1034 1HB  ARG A  72      -9.512  -4.111 -28.998  1.00  1.50           H  
ATOM   1035 2HB  ARG A  72      -8.991  -5.677 -29.584  1.00  1.50           H  
ATOM   1036 1HG  ARG A  72      -9.098  -4.873 -31.900  1.00  1.50           H  
ATOM   1037 2HG  ARG A  72      -9.643  -3.281 -31.310  1.00  1.50           H  
ATOM   1038 1HD  ARG A  72      -7.590  -3.072 -30.015  1.00  1.50           H  
ATOM   1039 2HD  ARG A  72      -7.036  -4.631 -30.670  1.00  1.50           H  
ATOM   1040  HE  ARG A  72      -7.145  -2.057 -32.045  1.00  1.50           H  
ATOM   1041 1HH1 ARG A  72      -6.751  -5.549 -32.338  1.00  1.50           H  
ATOM   1042 2HH1 ARG A  72      -5.942  -5.444 -33.886  1.00  1.50           H  
ATOM   1043 1HH2 ARG A  72      -6.093  -1.957 -34.057  1.00  1.50           H  
ATOM   1044 2HH2 ARG A  72      -5.568  -3.425 -34.854  1.00  1.50           H  
ATOM   1045  N   TYR A  73     -12.286  -5.663 -27.803  1.00  1.57           N  
ATOM   1046  CA  TYR A  73     -12.546  -6.484 -26.617  1.00  1.57           C  
ATOM   1047  C   TYR A  73     -13.997  -6.437 -26.096  1.00  1.57           C  
ATOM   1048  O   TYR A  73     -14.209  -6.360 -24.878  1.00  1.57           O  
ATOM   1049  CB  TYR A  73     -11.586  -6.072 -25.500  1.00  1.57           C  
ATOM   1050  CG  TYR A  73     -11.780  -4.673 -25.009  1.00  1.57           C  
ATOM   1051  CD1 TYR A  73     -12.677  -4.398 -24.000  1.00  1.57           C  
ATOM   1052  CD2 TYR A  73     -11.078  -3.669 -25.552  1.00  1.57           C  
ATOM   1053  CE1 TYR A  73     -12.848  -3.108 -23.544  1.00  1.57           C  
ATOM   1054  CE2 TYR A  73     -11.271  -2.406 -25.098  1.00  1.57           C  
ATOM   1055  CZ  TYR A  73     -12.133  -2.119 -24.110  1.00  1.57           C  
ATOM   1056  OH  TYR A  73     -12.276  -0.827 -23.693  1.00  1.57           O  
ATOM   1057  H   TYR A  73     -12.798  -4.793 -27.964  1.00  1.57           H  
ATOM   1058  HA  TYR A  73     -12.330  -7.523 -26.868  1.00  1.57           H  
ATOM   1059 1HB  TYR A  73     -11.662  -6.740 -24.681  1.00  1.57           H  
ATOM   1060 2HB  TYR A  73     -10.562  -6.151 -25.868  1.00  1.57           H  
ATOM   1061  HD1 TYR A  73     -13.248  -5.191 -23.570  1.00  1.57           H  
ATOM   1062  HD2 TYR A  73     -10.370  -3.863 -26.355  1.00  1.57           H  
ATOM   1063  HE1 TYR A  73     -13.551  -2.888 -22.747  1.00  1.57           H  
ATOM   1064  HE2 TYR A  73     -10.727  -1.605 -25.532  1.00  1.57           H  
ATOM   1065  HH  TYR A  73     -11.738  -0.239 -24.257  1.00  1.57           H  
ATOM   1066  N   PRO A  74     -15.016  -6.633 -26.953  1.00  1.62           N  
ATOM   1067  CA  PRO A  74     -16.430  -6.579 -26.614  1.00  1.62           C  
ATOM   1068  C   PRO A  74     -16.833  -7.667 -25.625  1.00  1.62           C  
ATOM   1069  O   PRO A  74     -17.831  -7.540 -24.922  1.00  1.62           O  
ATOM   1070  CB  PRO A  74     -17.110  -6.800 -27.968  1.00  1.62           C  
ATOM   1071  CG  PRO A  74     -16.085  -7.545 -28.800  1.00  1.62           C  
ATOM   1072  CD  PRO A  74     -14.759  -6.983 -28.368  1.00  1.62           C  
ATOM   1073  HA  PRO A  74     -16.666  -5.581 -26.216  1.00  1.62           H  
ATOM   1074 1HB  PRO A  74     -18.037  -7.377 -27.827  1.00  1.62           H  
ATOM   1075 2HB  PRO A  74     -17.394  -5.833 -28.408  1.00  1.62           H  
ATOM   1076 1HG  PRO A  74     -16.169  -8.633 -28.616  1.00  1.62           H  
ATOM   1077 2HG  PRO A  74     -16.277  -7.388 -29.871  1.00  1.62           H  
ATOM   1078 1HD  PRO A  74     -13.981  -7.750 -28.475  1.00  1.62           H  
ATOM   1079 2HD  PRO A  74     -14.559  -6.081 -28.970  1.00  1.62           H  
ATOM   1080  N   ASP A  75     -16.015  -8.714 -25.536  1.00  1.64           N  
ATOM   1081  CA  ASP A  75     -16.279  -9.846 -24.664  1.00  1.64           C  
ATOM   1082  C   ASP A  75     -15.987  -9.537 -23.202  1.00  1.64           C  
ATOM   1083  O   ASP A  75     -16.468 -10.239 -22.311  1.00  1.64           O  
ATOM   1084  CB  ASP A  75     -15.412 -11.023 -25.098  1.00  1.64           C  
ATOM   1085  CG  ASP A  75     -15.799 -11.581 -26.461  1.00  1.64           C  
ATOM   1086  OD1 ASP A  75     -16.928 -11.428 -26.868  1.00  1.64           O  
ATOM   1087  OD2 ASP A  75     -14.943 -12.143 -27.095  1.00  1.64           O  
ATOM   1088  H   ASP A  75     -15.199  -8.753 -26.122  1.00  1.64           H  
ATOM   1089  HA  ASP A  75     -17.331 -10.115 -24.757  1.00  1.64           H  
ATOM   1090 1HB  ASP A  75     -14.369 -10.710 -25.129  1.00  1.64           H  
ATOM   1091 2HB  ASP A  75     -15.492 -11.820 -24.358  1.00  1.64           H  
ATOM   1092  N   VAL A  76     -15.163  -8.518 -22.951  1.00  1.62           N  
ATOM   1093  CA  VAL A  76     -14.825  -8.165 -21.580  1.00  1.62           C  
ATOM   1094  C   VAL A  76     -15.204  -6.713 -21.285  1.00  1.62           C  
ATOM   1095  O   VAL A  76     -15.141  -6.259 -20.138  1.00  1.62           O  
ATOM   1096  CB  VAL A  76     -13.341  -8.401 -21.294  1.00  1.62           C  
ATOM   1097  CG1 VAL A  76     -12.987  -9.869 -21.479  1.00  1.62           C  
ATOM   1098  CG2 VAL A  76     -12.548  -7.558 -22.169  1.00  1.62           C  
ATOM   1099  H   VAL A  76     -14.794  -7.955 -23.714  1.00  1.62           H  
ATOM   1100  HA  VAL A  76     -15.394  -8.804 -20.906  1.00  1.62           H  
ATOM   1101  HB  VAL A  76     -13.151  -8.164 -20.270  1.00  1.62           H  
ATOM   1102 1HG1 VAL A  76     -11.934 -10.023 -21.247  1.00  1.62           H  
ATOM   1103 2HG1 VAL A  76     -13.599 -10.474 -20.810  1.00  1.62           H  
ATOM   1104 3HG1 VAL A  76     -13.176 -10.164 -22.509  1.00  1.62           H  
ATOM   1105 1HG2 VAL A  76     -11.507  -7.707 -21.977  1.00  1.62           H  
ATOM   1106 2HG2 VAL A  76     -12.781  -7.830 -23.187  1.00  1.62           H  
ATOM   1107 3HG2 VAL A  76     -12.809  -6.531 -21.982  1.00  1.62           H  
ATOM   1108  N   CYS A  77     -15.662  -5.989 -22.309  1.00  1.55           N  
ATOM   1109  CA  CYS A  77     -16.046  -4.596 -22.133  1.00  1.55           C  
ATOM   1110  C   CYS A  77     -17.374  -4.526 -21.399  1.00  1.55           C  
ATOM   1111  O   CYS A  77     -18.425  -4.335 -22.007  1.00  1.55           O  
ATOM   1112  CB  CYS A  77     -16.229  -3.890 -23.481  1.00  1.55           C  
ATOM   1113  SG  CYS A  77     -16.596  -2.111 -23.348  1.00  1.55           S  
ATOM   1114  H   CYS A  77     -15.680  -6.389 -23.243  1.00  1.55           H  
ATOM   1115  HA  CYS A  77     -15.282  -4.085 -21.547  1.00  1.55           H  
ATOM   1116 1HB  CYS A  77     -15.374  -4.026 -24.109  1.00  1.55           H  
ATOM   1117 2HB  CYS A  77     -17.062  -4.358 -24.003  1.00  1.55           H  
ATOM   1118  HG  CYS A  77     -15.728  -1.850 -22.374  1.00  1.55           H  
ATOM   1119  N   GLY A  78     -17.307  -4.670 -20.076  1.00  1.43           N  
ATOM   1120  CA  GLY A  78     -18.474  -4.698 -19.195  1.00  1.43           C  
ATOM   1121  C   GLY A  78     -19.343  -3.451 -19.328  1.00  1.43           C  
ATOM   1122  O   GLY A  78     -20.559  -3.508 -19.131  1.00  1.43           O  
ATOM   1123  H   GLY A  78     -16.383  -4.848 -19.689  1.00  1.43           H  
ATOM   1124 1HA  GLY A  78     -19.070  -5.583 -19.418  1.00  1.43           H  
ATOM   1125 2HA  GLY A  78     -18.135  -4.796 -18.164  1.00  1.43           H  
ATOM   1126  N   SER A  79     -18.715  -2.330 -19.653  1.00  1.27           N  
ATOM   1127  CA  SER A  79     -19.412  -1.071 -19.834  1.00  1.27           C  
ATOM   1128  C   SER A  79     -18.649  -0.128 -20.740  1.00  1.27           C  
ATOM   1129  O   SER A  79     -17.420  -0.118 -20.786  1.00  1.27           O  
ATOM   1130  CB  SER A  79     -19.677  -0.381 -18.518  1.00  1.27           C  
ATOM   1131  OG  SER A  79     -20.327   0.858 -18.733  1.00  1.27           O  
ATOM   1132  H   SER A  79     -17.713  -2.364 -19.781  1.00  1.27           H  
ATOM   1133  HA  SER A  79     -20.371  -1.283 -20.306  1.00  1.27           H  
ATOM   1134 1HB  SER A  79     -20.298  -1.017 -17.890  1.00  1.27           H  
ATOM   1135 2HB  SER A  79     -18.736  -0.219 -17.994  1.00  1.27           H  
ATOM   1136  HG  SER A  79     -20.581   1.170 -17.855  1.00  1.27           H  
ATOM   1137  N   GLY A  80     -19.403   0.702 -21.456  1.00  1.12           N  
ATOM   1138  CA  GLY A  80     -18.804   1.719 -22.305  1.00  1.12           C  
ATOM   1139  C   GLY A  80     -18.313   2.918 -21.488  1.00  1.12           C  
ATOM   1140  O   GLY A  80     -17.630   3.798 -22.015  1.00  1.12           O  
ATOM   1141  H   GLY A  80     -20.408   0.633 -21.384  1.00  1.12           H  
ATOM   1142 1HA  GLY A  80     -17.974   1.279 -22.852  1.00  1.12           H  
ATOM   1143 2HA  GLY A  80     -19.533   2.051 -23.043  1.00  1.12           H  
ATOM   1144  N   LYS A  81     -18.680   2.962 -20.203  1.00  0.99           N  
ATOM   1145  CA  LYS A  81     -18.247   4.040 -19.326  1.00  0.99           C  
ATOM   1146  C   LYS A  81     -16.740   4.045 -19.209  1.00  0.99           C  
ATOM   1147  O   LYS A  81     -16.133   2.992 -18.998  1.00  0.99           O  
ATOM   1148  CB  LYS A  81     -18.841   3.894 -17.930  1.00  0.99           C  
ATOM   1149  CG  LYS A  81     -18.469   5.029 -16.968  1.00  0.99           C  
ATOM   1150  CD  LYS A  81     -19.120   4.836 -15.614  1.00  0.99           C  
ATOM   1151  CE  LYS A  81     -18.724   5.929 -14.647  1.00  0.99           C  
ATOM   1152  NZ  LYS A  81     -19.345   5.728 -13.310  1.00  0.99           N  
ATOM   1153  H   LYS A  81     -19.253   2.216 -19.814  1.00  0.99           H  
ATOM   1154  HA  LYS A  81     -18.559   4.993 -19.756  1.00  0.99           H  
ATOM   1155 1HB  LYS A  81     -19.926   3.842 -17.994  1.00  0.99           H  
ATOM   1156 2HB  LYS A  81     -18.491   2.956 -17.484  1.00  0.99           H  
ATOM   1157 1HG  LYS A  81     -17.386   5.048 -16.828  1.00  0.99           H  
ATOM   1158 2HG  LYS A  81     -18.779   5.985 -17.386  1.00  0.99           H  
ATOM   1159 1HD  LYS A  81     -20.205   4.828 -15.724  1.00  0.99           H  
ATOM   1160 2HD  LYS A  81     -18.806   3.874 -15.202  1.00  0.99           H  
ATOM   1161 1HE  LYS A  81     -17.641   5.935 -14.540  1.00  0.99           H  
ATOM   1162 2HE  LYS A  81     -19.044   6.891 -15.045  1.00  0.99           H  
ATOM   1163 1HZ  LYS A  81     -19.062   6.472 -12.690  1.00  0.99           H  
ATOM   1164 2HZ  LYS A  81     -20.350   5.729 -13.403  1.00  0.99           H  
ATOM   1165 3HZ  LYS A  81     -19.044   4.838 -12.926  1.00  0.99           H  
ATOM   1166  N   MET A  82     -16.133   5.208 -19.356  1.00  0.89           N  
ATOM   1167  CA  MET A  82     -14.696   5.276 -19.206  1.00  0.89           C  
ATOM   1168  C   MET A  82     -14.361   5.779 -17.813  1.00  0.89           C  
ATOM   1169  O   MET A  82     -15.024   6.693 -17.310  1.00  0.89           O  
ATOM   1170  CB  MET A  82     -14.105   6.166 -20.273  1.00  0.89           C  
ATOM   1171  CG  MET A  82     -14.465   5.764 -21.674  1.00  0.89           C  
ATOM   1172  SD  MET A  82     -13.944   4.108 -22.038  1.00  0.89           S  
ATOM   1173  CE  MET A  82     -12.218   4.350 -21.820  1.00  0.89           C  
ATOM   1174  H   MET A  82     -16.668   6.041 -19.559  1.00  0.89           H  
ATOM   1175  HA  MET A  82     -14.271   4.278 -19.304  1.00  0.89           H  
ATOM   1176 1HB  MET A  82     -14.398   7.200 -20.108  1.00  0.89           H  
ATOM   1177 2HB  MET A  82     -13.034   6.104 -20.210  1.00  0.89           H  
ATOM   1178 1HG  MET A  82     -15.547   5.819 -21.811  1.00  0.89           H  
ATOM   1179 2HG  MET A  82     -13.992   6.444 -22.380  1.00  0.89           H  
ATOM   1180 1HE  MET A  82     -11.701   3.425 -22.016  1.00  0.89           H  
ATOM   1181 2HE  MET A  82     -11.863   5.126 -22.484  1.00  0.89           H  
ATOM   1182 3HE  MET A  82     -12.044   4.650 -20.796  1.00  0.89           H  
ATOM   1183  N   VAL A  83     -13.345   5.192 -17.199  1.00  0.82           N  
ATOM   1184  CA  VAL A  83     -12.907   5.587 -15.873  1.00  0.82           C  
ATOM   1185  C   VAL A  83     -11.411   5.825 -15.833  1.00  0.82           C  
ATOM   1186  O   VAL A  83     -10.662   5.278 -16.643  1.00  0.82           O  
ATOM   1187  CB  VAL A  83     -13.271   4.493 -14.852  1.00  0.82           C  
ATOM   1188  CG1 VAL A  83     -14.789   4.297 -14.790  1.00  0.82           C  
ATOM   1189  CG2 VAL A  83     -12.601   3.173 -15.250  1.00  0.82           C  
ATOM   1190  H   VAL A  83     -12.857   4.431 -17.668  1.00  0.82           H  
ATOM   1191  HA  VAL A  83     -13.415   6.511 -15.597  1.00  0.82           H  
ATOM   1192  HB  VAL A  83     -12.933   4.803 -13.877  1.00  0.82           H  
ATOM   1193 1HG1 VAL A  83     -15.034   3.527 -14.056  1.00  0.82           H  
ATOM   1194 2HG1 VAL A  83     -15.259   5.234 -14.506  1.00  0.82           H  
ATOM   1195 3HG1 VAL A  83     -15.160   3.989 -15.763  1.00  0.82           H  
ATOM   1196 1HG2 VAL A  83     -12.847   2.402 -14.528  1.00  0.82           H  
ATOM   1197 2HG2 VAL A  83     -12.959   2.871 -16.230  1.00  0.82           H  
ATOM   1198 3HG2 VAL A  83     -11.521   3.308 -15.285  1.00  0.82           H  
ATOM   1199  N   LYS A  84     -10.954   6.631 -14.887  1.00  0.79           N  
ATOM   1200  CA  LYS A  84      -9.520   6.836 -14.774  1.00  0.79           C  
ATOM   1201  C   LYS A  84      -8.925   5.933 -13.706  1.00  0.79           C  
ATOM   1202  O   LYS A  84      -9.521   5.738 -12.637  1.00  0.79           O  
ATOM   1203  CB  LYS A  84      -9.213   8.305 -14.519  1.00  0.79           C  
ATOM   1204  CG  LYS A  84      -9.596   9.200 -15.691  1.00  0.79           C  
ATOM   1205  CD  LYS A  84      -9.247  10.655 -15.437  1.00  0.79           C  
ATOM   1206  CE  LYS A  84      -9.653  11.530 -16.622  1.00  0.79           C  
ATOM   1207  NZ  LYS A  84      -9.342  12.968 -16.386  1.00  0.79           N  
ATOM   1208  H   LYS A  84     -11.590   7.088 -14.248  1.00  0.79           H  
ATOM   1209  HA  LYS A  84      -9.057   6.569 -15.719  1.00  0.79           H  
ATOM   1210 1HB  LYS A  84      -9.740   8.645 -13.630  1.00  0.79           H  
ATOM   1211 2HB  LYS A  84      -8.145   8.423 -14.338  1.00  0.79           H  
ATOM   1212 1HG  LYS A  84      -9.060   8.860 -16.581  1.00  0.79           H  
ATOM   1213 2HG  LYS A  84     -10.665   9.115 -15.881  1.00  0.79           H  
ATOM   1214 1HD  LYS A  84      -9.762  11.005 -14.541  1.00  0.79           H  
ATOM   1215 2HD  LYS A  84      -8.171  10.747 -15.278  1.00  0.79           H  
ATOM   1216 1HE  LYS A  84      -9.120  11.193 -17.512  1.00  0.79           H  
ATOM   1217 2HE  LYS A  84     -10.724  11.423 -16.792  1.00  0.79           H  
ATOM   1218 1HZ  LYS A  84      -9.625  13.510 -17.190  1.00  0.79           H  
ATOM   1219 2HZ  LYS A  84      -9.841  13.292 -15.570  1.00  0.79           H  
ATOM   1220 3HZ  LYS A  84      -8.349  13.080 -16.240  1.00  0.79           H  
ATOM   1221  N   ARG A  85      -7.749   5.390 -14.003  1.00  0.78           N  
ATOM   1222  CA  ARG A  85      -7.053   4.489 -13.097  1.00  0.78           C  
ATOM   1223  C   ARG A  85      -5.562   4.811 -12.971  1.00  0.78           C  
ATOM   1224  O   ARG A  85      -4.950   5.265 -13.927  1.00  0.78           O  
ATOM   1225  CB  ARG A  85      -7.221   3.050 -13.591  1.00  0.78           C  
ATOM   1226  CG  ARG A  85      -8.654   2.516 -13.537  1.00  0.78           C  
ATOM   1227  CD  ARG A  85      -9.037   2.314 -12.104  1.00  0.78           C  
ATOM   1228  NE  ARG A  85     -10.354   1.731 -11.924  1.00  0.78           N  
ATOM   1229  CZ  ARG A  85     -11.503   2.430 -11.802  1.00  0.78           C  
ATOM   1230  NH1 ARG A  85     -11.502   3.746 -11.838  1.00  0.78           N  
ATOM   1231  NH2 ARG A  85     -12.645   1.784 -11.630  1.00  0.78           N  
ATOM   1232  H   ARG A  85      -7.344   5.588 -14.918  1.00  0.78           H  
ATOM   1233  HA  ARG A  85      -7.552   4.567 -12.142  1.00  0.78           H  
ATOM   1234 1HB  ARG A  85      -6.898   2.995 -14.631  1.00  0.78           H  
ATOM   1235 2HB  ARG A  85      -6.580   2.382 -13.016  1.00  0.78           H  
ATOM   1236 1HG  ARG A  85      -9.350   3.206 -14.005  1.00  0.78           H  
ATOM   1237 2HG  ARG A  85      -8.703   1.555 -14.046  1.00  0.78           H  
ATOM   1238 1HD  ARG A  85      -8.308   1.656 -11.632  1.00  0.78           H  
ATOM   1239 2HD  ARG A  85      -9.026   3.279 -11.597  1.00  0.78           H  
ATOM   1240  HE  ARG A  85     -10.414   0.724 -11.883  1.00  0.78           H  
ATOM   1241 1HH1 ARG A  85     -10.632   4.282 -11.981  1.00  0.78           H  
ATOM   1242 2HH1 ARG A  85     -12.368   4.247 -11.731  1.00  0.78           H  
ATOM   1243 1HH2 ARG A  85     -12.657   0.775 -11.592  1.00  0.78           H  
ATOM   1244 2HH2 ARG A  85     -13.507   2.302 -11.533  1.00  0.78           H  
ATOM   1245  N   PRO A  86      -4.925   4.562 -11.820  1.00  0.77           N  
ATOM   1246  CA  PRO A  86      -3.495   4.689 -11.627  1.00  0.77           C  
ATOM   1247  C   PRO A  86      -2.799   3.785 -12.613  1.00  0.77           C  
ATOM   1248  O   PRO A  86      -3.358   2.765 -13.015  1.00  0.77           O  
ATOM   1249  CB  PRO A  86      -3.292   4.206 -10.193  1.00  0.77           C  
ATOM   1250  CG  PRO A  86      -4.622   4.447  -9.515  1.00  0.77           C  
ATOM   1251  CD  PRO A  86      -5.665   4.204 -10.589  1.00  0.77           C  
ATOM   1252  HA  PRO A  86      -3.186   5.736 -11.758  1.00  0.77           H  
ATOM   1253 1HB  PRO A  86      -2.994   3.146 -10.198  1.00  0.77           H  
ATOM   1254 2HB  PRO A  86      -2.466   4.764  -9.726  1.00  0.77           H  
ATOM   1255 1HG  PRO A  86      -4.731   3.769  -8.655  1.00  0.77           H  
ATOM   1256 2HG  PRO A  86      -4.657   5.471  -9.115  1.00  0.77           H  
ATOM   1257 1HD  PRO A  86      -5.988   3.153 -10.607  1.00  0.77           H  
ATOM   1258 2HD  PRO A  86      -6.485   4.904 -10.380  1.00  0.77           H  
ATOM   1259  N   VAL A  87      -1.590   4.144 -13.002  1.00  0.76           N  
ATOM   1260  CA  VAL A  87      -0.870   3.325 -13.954  1.00  0.76           C  
ATOM   1261  C   VAL A  87      -0.568   1.966 -13.331  1.00  0.76           C  
ATOM   1262  O   VAL A  87      -0.022   1.919 -12.230  1.00  0.76           O  
ATOM   1263  CB  VAL A  87       0.447   3.994 -14.339  1.00  0.76           C  
ATOM   1264  CG1 VAL A  87       1.223   3.110 -15.210  1.00  0.76           C  
ATOM   1265  CG2 VAL A  87       0.141   5.256 -15.034  1.00  0.76           C  
ATOM   1266  H   VAL A  87      -1.165   4.989 -12.642  1.00  0.76           H  
ATOM   1267  HA  VAL A  87      -1.468   3.258 -14.853  1.00  0.76           H  
ATOM   1268  HB  VAL A  87       1.039   4.194 -13.441  1.00  0.76           H  
ATOM   1269 1HG1 VAL A  87       2.151   3.583 -15.499  1.00  0.76           H  
ATOM   1270 2HG1 VAL A  87       1.439   2.177 -14.698  1.00  0.76           H  
ATOM   1271 3HG1 VAL A  87       0.618   2.926 -16.090  1.00  0.76           H  
ATOM   1272 1HG2 VAL A  87       1.047   5.744 -15.323  1.00  0.76           H  
ATOM   1273 2HG2 VAL A  87      -0.435   5.048 -15.915  1.00  0.76           H  
ATOM   1274 3HG2 VAL A  87      -0.425   5.891 -14.363  1.00  0.76           H  
ATOM   1275  N   PRO A  88      -0.934   0.850 -13.976  1.00  0.75           N  
ATOM   1276  CA  PRO A  88      -0.702  -0.489 -13.491  1.00  0.75           C  
ATOM   1277  C   PRO A  88       0.767  -0.761 -13.255  1.00  0.75           C  
ATOM   1278  O   PRO A  88       1.637  -0.266 -13.979  1.00  0.75           O  
ATOM   1279  CB  PRO A  88      -1.227  -1.355 -14.639  1.00  0.75           C  
ATOM   1280  CG  PRO A  88      -2.254  -0.500 -15.329  1.00  0.75           C  
ATOM   1281  CD  PRO A  88      -1.738   0.907 -15.223  1.00  0.75           C  
ATOM   1282  HA  PRO A  88      -1.282  -0.648 -12.572  1.00  0.75           H  
ATOM   1283 1HB  PRO A  88      -0.403  -1.647 -15.309  1.00  0.75           H  
ATOM   1284 2HB  PRO A  88      -1.652  -2.290 -14.243  1.00  0.75           H  
ATOM   1285 1HG  PRO A  88      -2.369  -0.828 -16.374  1.00  0.75           H  
ATOM   1286 2HG  PRO A  88      -3.235  -0.627 -14.852  1.00  0.75           H  
ATOM   1287 1HD  PRO A  88      -1.136   1.186 -16.096  1.00  0.75           H  
ATOM   1288 2HD  PRO A  88      -2.626   1.537 -15.100  1.00  0.75           H  
ATOM   1289  N   PHE A  89       1.035  -1.570 -12.249  1.00  0.73           N  
ATOM   1290  CA  PHE A  89       2.386  -2.001 -11.967  1.00  0.73           C  
ATOM   1291  C   PHE A  89       2.272  -3.422 -11.475  1.00  0.73           C  
ATOM   1292  O   PHE A  89       1.678  -3.682 -10.425  1.00  0.73           O  
ATOM   1293  CB  PHE A  89       3.070  -1.141 -10.913  1.00  0.73           C  
ATOM   1294  CG  PHE A  89       4.526  -1.458 -10.769  1.00  0.73           C  
ATOM   1295  CD1 PHE A  89       5.445  -0.876 -11.616  1.00  0.73           C  
ATOM   1296  CD2 PHE A  89       4.979  -2.342  -9.828  1.00  0.73           C  
ATOM   1297  CE1 PHE A  89       6.777  -1.152 -11.525  1.00  0.73           C  
ATOM   1298  CE2 PHE A  89       6.317  -2.624  -9.738  1.00  0.73           C  
ATOM   1299  CZ  PHE A  89       7.210  -2.032 -10.576  1.00  0.73           C  
ATOM   1300  H   PHE A  89       0.281  -1.921 -11.679  1.00  0.73           H  
ATOM   1301  HA  PHE A  89       2.976  -1.983 -12.878  1.00  0.73           H  
ATOM   1302 1HB  PHE A  89       2.970  -0.095 -11.187  1.00  0.73           H  
ATOM   1303 2HB  PHE A  89       2.587  -1.283  -9.951  1.00  0.73           H  
ATOM   1304  HD1 PHE A  89       5.089  -0.186 -12.355  1.00  0.73           H  
ATOM   1305  HD2 PHE A  89       4.274  -2.829  -9.155  1.00  0.73           H  
ATOM   1306  HE1 PHE A  89       7.485  -0.672 -12.203  1.00  0.73           H  
ATOM   1307  HE2 PHE A  89       6.671  -3.329  -8.992  1.00  0.73           H  
ATOM   1308  HZ  PHE A  89       8.260  -2.272 -10.481  1.00  0.73           H  
ATOM   1309  N   VAL A  90       2.818  -4.334 -12.251  1.00  0.73           N  
ATOM   1310  CA  VAL A  90       2.711  -5.746 -11.944  1.00  0.73           C  
ATOM   1311  C   VAL A  90       4.052  -6.404 -11.679  1.00  0.73           C  
ATOM   1312  O   VAL A  90       4.950  -6.324 -12.508  1.00  0.73           O  
ATOM   1313  CB  VAL A  90       2.025  -6.446 -13.130  1.00  0.73           C  
ATOM   1314  CG1 VAL A  90       1.937  -7.936 -12.903  1.00  0.73           C  
ATOM   1315  CG2 VAL A  90       0.632  -5.868 -13.337  1.00  0.73           C  
ATOM   1316  H   VAL A  90       3.283  -4.025 -13.108  1.00  0.73           H  
ATOM   1317  HA  VAL A  90       2.087  -5.860 -11.058  1.00  0.73           H  
ATOM   1318  HB  VAL A  90       2.608  -6.276 -14.023  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  90       1.458  -8.396 -13.767  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  90       2.939  -8.353 -12.778  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  90       1.349  -8.136 -12.010  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  90       0.176  -6.362 -14.183  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  90       0.029  -6.036 -12.448  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  90       0.695  -4.799 -13.537  1.00  0.73           H  
ATOM   1325  N   ASP A  91       4.181  -7.048 -10.520  1.00  0.73           N  
ATOM   1326  CA  ASP A  91       5.400  -7.772 -10.150  1.00  0.73           C  
ATOM   1327  C   ASP A  91       5.306  -9.248 -10.516  1.00  0.73           C  
ATOM   1328  O   ASP A  91       4.385  -9.948 -10.087  1.00  0.73           O  
ATOM   1329  CB  ASP A  91       5.733  -7.626  -8.659  1.00  0.73           C  
ATOM   1330  CG  ASP A  91       6.296  -6.250  -8.270  1.00  0.73           C  
ATOM   1331  OD1 ASP A  91       6.793  -5.603  -9.126  1.00  0.73           O  
ATOM   1332  OD2 ASP A  91       6.230  -5.865  -7.116  1.00  0.73           O  
ATOM   1333  H   ASP A  91       3.398  -7.050  -9.880  1.00  0.73           H  
ATOM   1334  HA  ASP A  91       6.233  -7.348 -10.713  1.00  0.73           H  
ATOM   1335 1HB  ASP A  91       4.839  -7.819  -8.066  1.00  0.73           H  
ATOM   1336 2HB  ASP A  91       6.469  -8.387  -8.391  1.00  0.73           H  
ATOM   1337  N   MET A  92       6.262  -9.708 -11.310  1.00  0.75           N  
ATOM   1338  CA  MET A  92       6.315 -11.087 -11.767  1.00  0.75           C  
ATOM   1339  C   MET A  92       7.442 -11.847 -11.054  1.00  0.75           C  
ATOM   1340  O   MET A  92       8.607 -11.473 -11.204  1.00  0.75           O  
ATOM   1341  CB  MET A  92       6.591 -11.141 -13.252  1.00  0.75           C  
ATOM   1342  CG  MET A  92       6.593 -12.544 -13.827  1.00  0.75           C  
ATOM   1343  SD  MET A  92       6.952 -12.557 -15.564  1.00  0.75           S  
ATOM   1344  CE  MET A  92       5.644 -11.459 -15.995  1.00  0.75           C  
ATOM   1345  H   MET A  92       6.968  -9.053 -11.642  1.00  0.75           H  
ATOM   1346  HA  MET A  92       5.347 -11.526 -11.585  1.00  0.75           H  
ATOM   1347 1HB  MET A  92       5.862 -10.533 -13.781  1.00  0.75           H  
ATOM   1348 2HB  MET A  92       7.563 -10.717 -13.432  1.00  0.75           H  
ATOM   1349 1HG  MET A  92       7.341 -13.152 -13.306  1.00  0.75           H  
ATOM   1350 2HG  MET A  92       5.618 -12.997 -13.671  1.00  0.75           H  
ATOM   1351 1HE  MET A  92       5.617 -11.300 -17.041  1.00  0.75           H  
ATOM   1352 2HE  MET A  92       4.697 -11.860 -15.672  1.00  0.75           H  
ATOM   1353 3HE  MET A  92       5.823 -10.523 -15.496  1.00  0.75           H  
ATOM   1354  N   PRO A  93       7.131 -12.840 -10.207  1.00  0.77           N  
ATOM   1355  CA  PRO A  93       8.075 -13.620  -9.430  1.00  0.77           C  
ATOM   1356  C   PRO A  93       8.834 -14.625 -10.281  1.00  0.77           C  
ATOM   1357  O   PRO A  93       8.366 -15.042 -11.340  1.00  0.77           O  
ATOM   1358  CB  PRO A  93       7.175 -14.319  -8.409  1.00  0.77           C  
ATOM   1359  CG  PRO A  93       5.852 -14.473  -9.111  1.00  0.77           C  
ATOM   1360  CD  PRO A  93       5.717 -13.230  -9.980  1.00  0.77           C  
ATOM   1361  HA  PRO A  93       8.778 -12.935  -8.931  1.00  0.77           H  
ATOM   1362 1HB  PRO A  93       7.615 -15.281  -8.120  1.00  0.77           H  
ATOM   1363 2HB  PRO A  93       7.106 -13.711  -7.495  1.00  0.77           H  
ATOM   1364 1HG  PRO A  93       5.836 -15.406  -9.693  1.00  0.77           H  
ATOM   1365 2HG  PRO A  93       5.048 -14.551  -8.368  1.00  0.77           H  
ATOM   1366 1HD  PRO A  93       5.221 -13.528 -10.909  1.00  0.77           H  
ATOM   1367 2HD  PRO A  93       5.171 -12.434  -9.443  1.00  0.77           H  
ATOM   1368  N   LEU A  94       9.954 -15.099  -9.754  1.00  0.78           N  
ATOM   1369  CA  LEU A  94      10.747 -16.154 -10.384  1.00  0.78           C  
ATOM   1370  C   LEU A  94       9.950 -17.414 -10.697  1.00  0.78           C  
ATOM   1371  O   LEU A  94      10.228 -18.110 -11.670  1.00  0.78           O  
ATOM   1372  CB  LEU A  94      11.945 -16.507  -9.502  1.00  0.78           C  
ATOM   1373  CG  LEU A  94      12.845 -17.596 -10.047  1.00  0.78           C  
ATOM   1374  CD1 LEU A  94      13.301 -17.187 -11.383  1.00  0.78           C  
ATOM   1375  CD2 LEU A  94      14.044 -17.773  -9.121  1.00  0.78           C  
ATOM   1376  H   LEU A  94      10.292 -14.704  -8.886  1.00  0.78           H  
ATOM   1377  HA  LEU A  94      11.132 -15.758 -11.323  1.00  0.78           H  
ATOM   1378 1HB  LEU A  94      12.557 -15.612  -9.373  1.00  0.78           H  
ATOM   1379 2HB  LEU A  94      11.589 -16.822  -8.524  1.00  0.78           H  
ATOM   1380  HG  LEU A  94      12.297 -18.534 -10.132  1.00  0.78           H  
ATOM   1381 1HD1 LEU A  94      13.948 -17.951 -11.801  1.00  0.78           H  
ATOM   1382 2HD1 LEU A  94      12.427 -17.074 -12.008  1.00  0.78           H  
ATOM   1383 3HD1 LEU A  94      13.831 -16.238 -11.312  1.00  0.78           H  
ATOM   1384 1HD2 LEU A  94      14.705 -18.542  -9.520  1.00  0.78           H  
ATOM   1385 2HD2 LEU A  94      14.589 -16.828  -9.051  1.00  0.78           H  
ATOM   1386 3HD2 LEU A  94      13.702 -18.064  -8.129  1.00  0.78           H  
ATOM   1387  N   GLY A  95       8.978 -17.725  -9.847  1.00  0.78           N  
ATOM   1388  CA  GLY A  95       8.166 -18.921 -10.003  1.00  0.78           C  
ATOM   1389  C   GLY A  95       7.008 -18.752 -10.998  1.00  0.78           C  
ATOM   1390  O   GLY A  95       6.193 -19.662 -11.155  1.00  0.78           O  
ATOM   1391  H   GLY A  95       8.799 -17.105  -9.075  1.00  0.78           H  
ATOM   1392 1HA  GLY A  95       8.804 -19.742 -10.331  1.00  0.78           H  
ATOM   1393 2HA  GLY A  95       7.766 -19.205  -9.032  1.00  0.78           H  
ATOM   1394  N   ALA A  96       6.893 -17.584 -11.636  1.00  0.77           N  
ATOM   1395  CA  ALA A  96       5.802 -17.362 -12.576  1.00  0.77           C  
ATOM   1396  C   ALA A  96       5.878 -18.359 -13.715  1.00  0.77           C  
ATOM   1397  O   ALA A  96       6.960 -18.659 -14.225  1.00  0.77           O  
ATOM   1398  CB  ALA A  96       5.851 -15.951 -13.139  1.00  0.77           C  
ATOM   1399  H   ALA A  96       7.569 -16.837 -11.488  1.00  0.77           H  
ATOM   1400  HA  ALA A  96       4.862 -17.513 -12.050  1.00  0.77           H  
ATOM   1401 1HB  ALA A  96       5.022 -15.799 -13.827  1.00  0.77           H  
ATOM   1402 2HB  ALA A  96       5.785 -15.243 -12.329  1.00  0.77           H  
ATOM   1403 3HB  ALA A  96       6.794 -15.805 -13.667  1.00  0.77           H  
ATOM   1404  N   THR A  97       4.720 -18.830 -14.150  1.00  0.75           N  
ATOM   1405  CA  THR A  97       4.671 -19.753 -15.265  1.00  0.75           C  
ATOM   1406  C   THR A  97       4.208 -19.050 -16.506  1.00  0.75           C  
ATOM   1407  O   THR A  97       3.522 -18.033 -16.427  1.00  0.75           O  
ATOM   1408  CB  THR A  97       3.695 -20.909 -14.978  1.00  0.75           C  
ATOM   1409  OG1 THR A  97       2.325 -20.393 -14.853  1.00  0.75           O  
ATOM   1410  CG2 THR A  97       4.091 -21.579 -13.679  1.00  0.75           C  
ATOM   1411  H   THR A  97       3.870 -18.559 -13.683  1.00  0.75           H  
ATOM   1412  HA  THR A  97       5.669 -20.156 -15.442  1.00  0.75           H  
ATOM   1413  HB  THR A  97       3.731 -21.635 -15.789  1.00  0.75           H  
ATOM   1414  HG1 THR A  97       1.760 -21.094 -14.491  1.00  0.75           H  
ATOM   1415 1HG2 THR A  97       3.407 -22.398 -13.465  1.00  0.75           H  
ATOM   1416 2HG2 THR A  97       5.106 -21.966 -13.766  1.00  0.75           H  
ATOM   1417 3HG2 THR A  97       4.052 -20.853 -12.866  1.00  0.75           H  
ATOM   1418  N   GLU A  98       4.464 -19.658 -17.647  1.00  0.73           N  
ATOM   1419  CA  GLU A  98       4.004 -19.100 -18.899  1.00  0.73           C  
ATOM   1420  C   GLU A  98       2.510 -18.850 -18.881  1.00  0.73           C  
ATOM   1421  O   GLU A  98       2.061 -17.788 -19.292  1.00  0.73           O  
ATOM   1422  CB  GLU A  98       4.387 -20.054 -20.019  1.00  0.73           C  
ATOM   1423  CG  GLU A  98       4.000 -19.656 -21.389  1.00  0.73           C  
ATOM   1424  CD  GLU A  98       4.489 -20.692 -22.381  1.00  0.73           C  
ATOM   1425  OE1 GLU A  98       5.134 -21.608 -21.940  1.00  0.73           O  
ATOM   1426  OE2 GLU A  98       4.194 -20.611 -23.558  1.00  0.73           O  
ATOM   1427  H   GLU A  98       5.019 -20.502 -17.647  1.00  0.73           H  
ATOM   1428  HA  GLU A  98       4.487 -18.143 -19.054  1.00  0.73           H  
ATOM   1429 1HB  GLU A  98       5.470 -20.189 -20.016  1.00  0.73           H  
ATOM   1430 2HB  GLU A  98       3.939 -21.030 -19.827  1.00  0.73           H  
ATOM   1431 1HG  GLU A  98       2.916 -19.590 -21.443  1.00  0.73           H  
ATOM   1432 2HG  GLU A  98       4.409 -18.686 -21.602  1.00  0.73           H  
ATOM   1433  N   ASP A  99       1.731 -19.798 -18.361  1.00  0.72           N  
ATOM   1434  CA  ASP A  99       0.285 -19.621 -18.344  1.00  0.72           C  
ATOM   1435  C   ASP A  99      -0.103 -18.401 -17.509  1.00  0.72           C  
ATOM   1436  O   ASP A  99      -0.920 -17.571 -17.923  1.00  0.72           O  
ATOM   1437  CB  ASP A  99      -0.380 -20.855 -17.731  1.00  0.72           C  
ATOM   1438  CG  ASP A  99      -0.291 -22.105 -18.607  1.00  0.72           C  
ATOM   1439  OD1 ASP A  99       0.058 -21.987 -19.763  1.00  0.72           O  
ATOM   1440  OD2 ASP A  99      -0.558 -23.169 -18.113  1.00  0.72           O  
ATOM   1441  H   ASP A  99       2.147 -20.644 -18.002  1.00  0.72           H  
ATOM   1442  HA  ASP A  99      -0.069 -19.474 -19.366  1.00  0.72           H  
ATOM   1443 1HB  ASP A  99       0.078 -21.070 -16.765  1.00  0.72           H  
ATOM   1444 2HB  ASP A  99      -1.435 -20.637 -17.549  1.00  0.72           H  
ATOM   1445  N   ARG A 100       0.549 -18.233 -16.355  1.00  0.71           N  
ATOM   1446  CA  ARG A 100       0.260 -17.083 -15.503  1.00  0.71           C  
ATOM   1447  C   ARG A 100       0.541 -15.770 -16.222  1.00  0.71           C  
ATOM   1448  O   ARG A 100      -0.190 -14.785 -16.064  1.00  0.71           O  
ATOM   1449  CB  ARG A 100       1.081 -17.147 -14.229  1.00  0.71           C  
ATOM   1450  CG  ARG A 100       0.830 -16.050 -13.237  1.00  0.71           C  
ATOM   1451  CD  ARG A 100       1.584 -16.270 -11.985  1.00  0.71           C  
ATOM   1452  NE  ARG A 100       1.434 -15.173 -11.048  1.00  0.71           N  
ATOM   1453  CZ  ARG A 100       1.964 -15.160  -9.812  1.00  0.71           C  
ATOM   1454  NH1 ARG A 100       2.652 -16.196  -9.389  1.00  0.71           N  
ATOM   1455  NH2 ARG A 100       1.795 -14.116  -9.016  1.00  0.71           N  
ATOM   1456  H   ARG A 100       1.243 -18.920 -16.040  1.00  0.71           H  
ATOM   1457  HA  ARG A 100      -0.795 -17.112 -15.234  1.00  0.71           H  
ATOM   1458 1HB  ARG A 100       0.908 -18.099 -13.733  1.00  0.71           H  
ATOM   1459 2HB  ARG A 100       2.138 -17.106 -14.488  1.00  0.71           H  
ATOM   1460 1HG  ARG A 100       1.175 -15.137 -13.672  1.00  0.71           H  
ATOM   1461 2HG  ARG A 100      -0.233 -15.974 -13.010  1.00  0.71           H  
ATOM   1462 1HD  ARG A 100       1.231 -17.182 -11.505  1.00  0.71           H  
ATOM   1463 2HD  ARG A 100       2.640 -16.371 -12.222  1.00  0.71           H  
ATOM   1464  HE  ARG A 100       0.904 -14.363 -11.347  1.00  0.71           H  
ATOM   1465 1HH1 ARG A 100       2.776 -17.000  -9.987  1.00  0.71           H  
ATOM   1466 2HH1 ARG A 100       3.048 -16.196  -8.460  1.00  0.71           H  
ATOM   1467 1HH2 ARG A 100       1.263 -13.315  -9.325  1.00  0.71           H  
ATOM   1468 2HH2 ARG A 100       2.196 -14.120  -8.090  1.00  0.71           H  
ATOM   1469  N   VAL A 101       1.605 -15.771 -17.011  1.00  0.72           N  
ATOM   1470  CA  VAL A 101       2.053 -14.595 -17.717  1.00  0.72           C  
ATOM   1471  C   VAL A 101       1.259 -14.251 -18.982  1.00  0.72           C  
ATOM   1472  O   VAL A 101       0.784 -13.118 -19.125  1.00  0.72           O  
ATOM   1473  CB  VAL A 101       3.531 -14.790 -18.076  1.00  0.72           C  
ATOM   1474  CG1 VAL A 101       4.007 -13.668 -18.922  1.00  0.72           C  
ATOM   1475  CG2 VAL A 101       4.343 -14.875 -16.788  1.00  0.72           C  
ATOM   1476  H   VAL A 101       2.152 -16.632 -17.084  1.00  0.72           H  
ATOM   1477  HA  VAL A 101       1.984 -13.763 -17.031  1.00  0.72           H  
ATOM   1478  HB  VAL A 101       3.642 -15.712 -18.646  1.00  0.72           H  
ATOM   1479 1HG1 VAL A 101       5.032 -13.838 -19.172  1.00  0.72           H  
ATOM   1480 2HG1 VAL A 101       3.421 -13.628 -19.830  1.00  0.72           H  
ATOM   1481 3HG1 VAL A 101       3.909 -12.733 -18.378  1.00  0.72           H  
ATOM   1482 1HG2 VAL A 101       5.381 -15.019 -17.019  1.00  0.72           H  
ATOM   1483 2HG2 VAL A 101       4.225 -13.973 -16.242  1.00  0.72           H  
ATOM   1484 3HG2 VAL A 101       3.994 -15.699 -16.187  1.00  0.72           H  
ATOM   1485  N   ILE A 102       1.068 -15.210 -19.895  1.00  0.74           N  
ATOM   1486  CA  ILE A 102       0.423 -14.859 -21.163  1.00  0.74           C  
ATOM   1487  C   ILE A 102      -1.075 -15.118 -21.214  1.00  0.74           C  
ATOM   1488  O   ILE A 102      -1.749 -14.579 -22.094  1.00  0.74           O  
ATOM   1489  CB  ILE A 102       1.089 -15.586 -22.362  1.00  0.74           C  
ATOM   1490  CG1 ILE A 102       0.876 -17.108 -22.291  1.00  0.74           C  
ATOM   1491  CG2 ILE A 102       2.585 -15.291 -22.386  1.00  0.74           C  
ATOM   1492  CD1 ILE A 102       1.345 -17.876 -23.511  1.00  0.74           C  
ATOM   1493  H   ILE A 102       1.415 -16.152 -19.729  1.00  0.74           H  
ATOM   1494  HA  ILE A 102       0.562 -13.795 -21.319  1.00  0.74           H  
ATOM   1495  HB  ILE A 102       0.639 -15.229 -23.289  1.00  0.74           H  
ATOM   1496 1HG1 ILE A 102       1.398 -17.488 -21.460  1.00  0.74           H  
ATOM   1497 2HG1 ILE A 102      -0.180 -17.308 -22.158  1.00  0.74           H  
ATOM   1498 1HG2 ILE A 102       3.024 -15.787 -23.241  1.00  0.74           H  
ATOM   1499 2HG2 ILE A 102       2.747 -14.227 -22.468  1.00  0.74           H  
ATOM   1500 3HG2 ILE A 102       3.045 -15.663 -21.467  1.00  0.74           H  
ATOM   1501 1HD1 ILE A 102       1.152 -18.936 -23.357  1.00  0.74           H  
ATOM   1502 2HD1 ILE A 102       0.816 -17.538 -24.390  1.00  0.74           H  
ATOM   1503 3HD1 ILE A 102       2.413 -17.721 -23.651  1.00  0.74           H  
ATOM   1504  N   GLY A 103      -1.621 -15.870 -20.259  1.00  0.78           N  
ATOM   1505  CA  GLY A 103      -3.049 -16.131 -20.259  1.00  0.78           C  
ATOM   1506  C   GLY A 103      -3.350 -17.463 -20.920  1.00  0.78           C  
ATOM   1507  O   GLY A 103      -2.498 -18.040 -21.598  1.00  0.78           O  
ATOM   1508  H   GLY A 103      -1.066 -16.308 -19.527  1.00  0.78           H  
ATOM   1509 1HA  GLY A 103      -3.414 -16.145 -19.231  1.00  0.78           H  
ATOM   1510 2HA  GLY A 103      -3.570 -15.327 -20.768  1.00  0.78           H  
ATOM   1511  N   SER A 104      -4.556 -17.971 -20.717  1.00  0.84           N  
ATOM   1512  CA  SER A 104      -4.870 -19.292 -21.262  1.00  0.84           C  
ATOM   1513  C   SER A 104      -6.351 -19.606 -21.403  1.00  0.84           C  
ATOM   1514  O   SER A 104      -7.221 -18.885 -20.921  1.00  0.84           O  
ATOM   1515  CB  SER A 104      -4.238 -20.363 -20.394  1.00  0.84           C  
ATOM   1516  OG  SER A 104      -4.862 -20.421 -19.145  1.00  0.84           O  
ATOM   1517  H   SER A 104      -5.223 -17.408 -20.190  1.00  0.84           H  
ATOM   1518  HA  SER A 104      -4.427 -19.350 -22.258  1.00  0.84           H  
ATOM   1519 1HB  SER A 104      -4.322 -21.329 -20.886  1.00  0.84           H  
ATOM   1520 2HB  SER A 104      -3.172 -20.161 -20.262  1.00  0.84           H  
ATOM   1521  HG  SER A 104      -5.791 -20.620 -19.324  1.00  0.84           H  
ATOM   1522  N   LEU A 105      -6.644 -20.708 -22.080  1.00  0.92           N  
ATOM   1523  CA  LEU A 105      -8.018 -21.183 -22.189  1.00  0.92           C  
ATOM   1524  C   LEU A 105      -8.614 -21.516 -20.833  1.00  0.92           C  
ATOM   1525  O   LEU A 105      -8.042 -22.283 -20.047  1.00  0.92           O  
ATOM   1526  CB  LEU A 105      -8.087 -22.457 -23.050  1.00  0.92           C  
ATOM   1527  CG  LEU A 105      -9.517 -23.107 -23.241  1.00  0.92           C  
ATOM   1528  CD1 LEU A 105     -10.402 -22.207 -24.063  1.00  0.92           C  
ATOM   1529  CD2 LEU A 105      -9.375 -24.469 -23.903  1.00  0.92           C  
ATOM   1530  H   LEU A 105      -5.901 -21.251 -22.497  1.00  0.92           H  
ATOM   1531  HA  LEU A 105      -8.623 -20.401 -22.650  1.00  0.92           H  
ATOM   1532 1HB  LEU A 105      -7.701 -22.224 -24.044  1.00  0.92           H  
ATOM   1533 2HB  LEU A 105      -7.441 -23.212 -22.604  1.00  0.92           H  
ATOM   1534  HG  LEU A 105      -9.985 -23.233 -22.269  1.00  0.92           H  
ATOM   1535 1HD1 LEU A 105     -11.379 -22.664 -24.165  1.00  0.92           H  
ATOM   1536 2HD1 LEU A 105     -10.498 -21.256 -23.568  1.00  0.92           H  
ATOM   1537 3HD1 LEU A 105      -9.957 -22.066 -25.043  1.00  0.92           H  
ATOM   1538 1HD2 LEU A 105     -10.359 -24.924 -24.018  1.00  0.92           H  
ATOM   1539 2HD2 LEU A 105      -8.910 -24.358 -24.888  1.00  0.92           H  
ATOM   1540 3HD2 LEU A 105      -8.751 -25.114 -23.283  1.00  0.92           H  
ATOM   1541  N   ASP A 106      -9.800 -20.997 -20.575  1.00  1.03           N  
ATOM   1542  CA  ASP A 106     -10.503 -21.314 -19.355  1.00  1.03           C  
ATOM   1543  C   ASP A 106     -11.129 -22.675 -19.533  1.00  1.03           C  
ATOM   1544  O   ASP A 106     -12.316 -22.812 -19.842  1.00  1.03           O  
ATOM   1545  CB  ASP A 106     -11.559 -20.243 -19.064  1.00  1.03           C  
ATOM   1546  CG  ASP A 106     -12.377 -20.466 -17.785  1.00  1.03           C  
ATOM   1547  OD1 ASP A 106     -12.373 -21.573 -17.272  1.00  1.03           O  
ATOM   1548  OD2 ASP A 106     -13.034 -19.547 -17.353  1.00  1.03           O  
ATOM   1549  H   ASP A 106     -10.216 -20.362 -21.242  1.00  1.03           H  
ATOM   1550  HA  ASP A 106      -9.792 -21.351 -18.530  1.00  1.03           H  
ATOM   1551 1HB  ASP A 106     -11.068 -19.267 -19.000  1.00  1.03           H  
ATOM   1552 2HB  ASP A 106     -12.249 -20.196 -19.907  1.00  1.03           H  
ATOM   1553  N   LEU A 107     -10.309 -23.685 -19.282  1.00  1.15           N  
ATOM   1554  CA  LEU A 107     -10.715 -25.056 -19.472  1.00  1.15           C  
ATOM   1555  C   LEU A 107     -11.940 -25.404 -18.652  1.00  1.15           C  
ATOM   1556  O   LEU A 107     -12.796 -26.142 -19.126  1.00  1.15           O  
ATOM   1557  CB  LEU A 107      -9.586 -26.022 -19.136  1.00  1.15           C  
ATOM   1558  CG  LEU A 107      -9.949 -27.479 -19.359  1.00  1.15           C  
ATOM   1559  CD1 LEU A 107     -10.308 -27.681 -20.834  1.00  1.15           C  
ATOM   1560  CD2 LEU A 107      -8.791 -28.370 -18.952  1.00  1.15           C  
ATOM   1561  H   LEU A 107      -9.344 -23.451 -19.051  1.00  1.15           H  
ATOM   1562  HA  LEU A 107     -10.959 -25.186 -20.524  1.00  1.15           H  
ATOM   1563 1HB  LEU A 107      -8.722 -25.782 -19.757  1.00  1.15           H  
ATOM   1564 2HB  LEU A 107      -9.313 -25.898 -18.089  1.00  1.15           H  
ATOM   1565  HG  LEU A 107     -10.817 -27.723 -18.762  1.00  1.15           H  
ATOM   1566 1HD1 LEU A 107     -10.588 -28.721 -21.000  1.00  1.15           H  
ATOM   1567 2HD1 LEU A 107     -11.144 -27.040 -21.094  1.00  1.15           H  
ATOM   1568 3HD1 LEU A 107      -9.451 -27.431 -21.458  1.00  1.15           H  
ATOM   1569 1HD2 LEU A 107      -9.063 -29.414 -19.111  1.00  1.15           H  
ATOM   1570 2HD2 LEU A 107      -7.915 -28.127 -19.554  1.00  1.15           H  
ATOM   1571 3HD2 LEU A 107      -8.565 -28.209 -17.898  1.00  1.15           H  
ATOM   1572  N   GLU A 108     -12.022 -24.919 -17.413  1.00  1.28           N  
ATOM   1573  CA  GLU A 108     -13.167 -25.284 -16.596  1.00  1.28           C  
ATOM   1574  C   GLU A 108     -14.463 -24.824 -17.249  1.00  1.28           C  
ATOM   1575  O   GLU A 108     -15.404 -25.614 -17.365  1.00  1.28           O  
ATOM   1576  CB  GLU A 108     -13.051 -24.713 -15.182  1.00  1.28           C  
ATOM   1577  CG  GLU A 108     -14.202 -25.110 -14.264  1.00  1.28           C  
ATOM   1578  CD  GLU A 108     -14.043 -24.634 -12.841  1.00  1.28           C  
ATOM   1579  OE1 GLU A 108     -13.066 -23.998 -12.533  1.00  1.28           O  
ATOM   1580  OE2 GLU A 108     -14.920 -24.923 -12.058  1.00  1.28           O  
ATOM   1581  H   GLU A 108     -11.315 -24.284 -17.065  1.00  1.28           H  
ATOM   1582  HA  GLU A 108     -13.198 -26.371 -16.519  1.00  1.28           H  
ATOM   1583 1HB  GLU A 108     -12.118 -25.045 -14.727  1.00  1.28           H  
ATOM   1584 2HB  GLU A 108     -13.021 -23.621 -15.236  1.00  1.28           H  
ATOM   1585 1HG  GLU A 108     -15.120 -24.688 -14.672  1.00  1.28           H  
ATOM   1586 2HG  GLU A 108     -14.304 -26.195 -14.272  1.00  1.28           H  
ATOM   1587  N   ARG A 109     -14.513 -23.572 -17.726  1.00  1.42           N  
ATOM   1588  CA  ARG A 109     -15.722 -23.101 -18.397  1.00  1.42           C  
ATOM   1589  C   ARG A 109     -16.001 -23.965 -19.626  1.00  1.42           C  
ATOM   1590  O   ARG A 109     -17.145 -24.394 -19.870  1.00  1.42           O  
ATOM   1591  CB  ARG A 109     -15.579 -21.659 -18.844  1.00  1.42           C  
ATOM   1592  CG  ARG A 109     -16.830 -21.015 -19.424  1.00  1.42           C  
ATOM   1593  CD  ARG A 109     -16.547 -19.637 -19.883  1.00  1.42           C  
ATOM   1594  NE  ARG A 109     -17.751 -18.915 -20.275  1.00  1.42           N  
ATOM   1595  CZ  ARG A 109     -18.528 -18.219 -19.424  1.00  1.42           C  
ATOM   1596  NH1 ARG A 109     -18.229 -18.154 -18.143  1.00  1.42           N  
ATOM   1597  NH2 ARG A 109     -19.591 -17.600 -19.893  1.00  1.42           N  
ATOM   1598  H   ARG A 109     -13.709 -22.934 -17.612  1.00  1.42           H  
ATOM   1599  HA  ARG A 109     -16.559 -23.178 -17.705  1.00  1.42           H  
ATOM   1600 1HB  ARG A 109     -15.258 -21.052 -17.998  1.00  1.42           H  
ATOM   1601 2HB  ARG A 109     -14.792 -21.594 -19.601  1.00  1.42           H  
ATOM   1602 1HG  ARG A 109     -17.160 -21.592 -20.292  1.00  1.42           H  
ATOM   1603 2HG  ARG A 109     -17.622 -20.986 -18.679  1.00  1.42           H  
ATOM   1604 1HD  ARG A 109     -16.033 -19.074 -19.105  1.00  1.42           H  
ATOM   1605 2HD  ARG A 109     -15.912 -19.719 -20.758  1.00  1.42           H  
ATOM   1606  HE  ARG A 109     -18.049 -18.921 -21.264  1.00  1.42           H  
ATOM   1607 1HH1 ARG A 109     -17.409 -18.630 -17.791  1.00  1.42           H  
ATOM   1608 2HH1 ARG A 109     -18.818 -17.628 -17.516  1.00  1.42           H  
ATOM   1609 1HH2 ARG A 109     -19.787 -17.669 -20.904  1.00  1.42           H  
ATOM   1610 2HH2 ARG A 109     -20.189 -17.071 -19.283  1.00  1.42           H  
ATOM   1611  N   ALA A 110     -14.934 -24.256 -20.378  1.00  1.57           N  
ATOM   1612  CA  ALA A 110     -15.043 -25.050 -21.593  1.00  1.57           C  
ATOM   1613  C   ALA A 110     -15.611 -26.438 -21.291  1.00  1.57           C  
ATOM   1614  O   ALA A 110     -16.347 -27.000 -22.096  1.00  1.57           O  
ATOM   1615  CB  ALA A 110     -13.689 -25.161 -22.270  1.00  1.57           C  
ATOM   1616  H   ALA A 110     -14.018 -23.886 -20.106  1.00  1.57           H  
ATOM   1617  HA  ALA A 110     -15.732 -24.541 -22.266  1.00  1.57           H  
ATOM   1618 1HB  ALA A 110     -13.789 -25.727 -23.191  1.00  1.57           H  
ATOM   1619 2HB  ALA A 110     -13.311 -24.162 -22.492  1.00  1.57           H  
ATOM   1620 3HB  ALA A 110     -13.009 -25.664 -21.609  1.00  1.57           H  
ATOM   1621  N   LEU A 111     -15.285 -27.002 -20.132  1.00  1.70           N  
ATOM   1622  CA  LEU A 111     -15.807 -28.314 -19.788  1.00  1.70           C  
ATOM   1623  C   LEU A 111     -17.208 -28.256 -19.165  1.00  1.70           C  
ATOM   1624  O   LEU A 111     -18.040 -29.127 -19.426  1.00  1.70           O  
ATOM   1625  CB  LEU A 111     -14.850 -29.015 -18.825  1.00  1.70           C  
ATOM   1626  CG  LEU A 111     -13.463 -29.339 -19.396  1.00  1.70           C  
ATOM   1627  CD1 LEU A 111     -12.594 -29.919 -18.297  1.00  1.70           C  
ATOM   1628  CD2 LEU A 111     -13.599 -30.290 -20.557  1.00  1.70           C  
ATOM   1629  H   LEU A 111     -14.636 -26.530 -19.504  1.00  1.70           H  
ATOM   1630  HA  LEU A 111     -15.867 -28.904 -20.700  1.00  1.70           H  
ATOM   1631 1HB  LEU A 111     -14.703 -28.359 -17.962  1.00  1.70           H  
ATOM   1632 2HB  LEU A 111     -15.306 -29.940 -18.485  1.00  1.70           H  
ATOM   1633  HG  LEU A 111     -13.002 -28.436 -19.750  1.00  1.70           H  
ATOM   1634 1HD1 LEU A 111     -11.604 -30.139 -18.694  1.00  1.70           H  
ATOM   1635 2HD1 LEU A 111     -12.509 -29.194 -17.486  1.00  1.70           H  
ATOM   1636 3HD1 LEU A 111     -13.045 -30.834 -17.922  1.00  1.70           H  
ATOM   1637 1HD2 LEU A 111     -12.611 -30.506 -20.963  1.00  1.70           H  
ATOM   1638 2HD2 LEU A 111     -14.064 -31.216 -20.218  1.00  1.70           H  
ATOM   1639 3HD2 LEU A 111     -14.219 -29.831 -21.329  1.00  1.70           H  
ATOM   1640  N   ARG A 112     -17.481 -27.240 -18.338  1.00  1.80           N  
ATOM   1641  CA  ARG A 112     -18.779 -27.137 -17.670  1.00  1.80           C  
ATOM   1642  C   ARG A 112     -19.911 -26.618 -18.558  1.00  1.80           C  
ATOM   1643  O   ARG A 112     -21.049 -27.077 -18.441  1.00  1.80           O  
ATOM   1644  CB  ARG A 112     -18.707 -26.224 -16.452  1.00  1.80           C  
ATOM   1645  CG  ARG A 112     -17.950 -26.762 -15.242  1.00  1.80           C  
ATOM   1646  CD  ARG A 112     -18.075 -25.822 -14.082  1.00  1.80           C  
ATOM   1647  NE  ARG A 112     -17.342 -26.265 -12.900  1.00  1.80           N  
ATOM   1648  CZ  ARG A 112     -17.783 -27.170 -12.007  1.00  1.80           C  
ATOM   1649  NH1 ARG A 112     -18.953 -27.758 -12.170  1.00  1.80           N  
ATOM   1650  NH2 ARG A 112     -17.032 -27.463 -10.963  1.00  1.80           N  
ATOM   1651  H   ARG A 112     -16.764 -26.545 -18.145  1.00  1.80           H  
ATOM   1652  HA  ARG A 112     -19.051 -28.133 -17.326  1.00  1.80           H  
ATOM   1653 1HB  ARG A 112     -18.215 -25.294 -16.746  1.00  1.80           H  
ATOM   1654 2HB  ARG A 112     -19.715 -25.971 -16.132  1.00  1.80           H  
ATOM   1655 1HG  ARG A 112     -18.349 -27.733 -14.955  1.00  1.80           H  
ATOM   1656 2HG  ARG A 112     -16.890 -26.859 -15.494  1.00  1.80           H  
ATOM   1657 1HD  ARG A 112     -17.678 -24.849 -14.375  1.00  1.80           H  
ATOM   1658 2HD  ARG A 112     -19.123 -25.717 -13.813  1.00  1.80           H  
ATOM   1659  HE  ARG A 112     -16.430 -25.826 -12.709  1.00  1.80           H  
ATOM   1660 1HH1 ARG A 112     -19.525 -27.530 -12.971  1.00  1.80           H  
ATOM   1661 2HH1 ARG A 112     -19.276 -28.436 -11.495  1.00  1.80           H  
ATOM   1662 1HH2 ARG A 112     -16.132 -26.997 -10.847  1.00  1.80           H  
ATOM   1663 2HH2 ARG A 112     -17.347 -28.137 -10.284  1.00  1.80           H  
ATOM   1664  N   SER A 113     -19.613 -25.652 -19.431  1.00  1.84           N  
ATOM   1665  CA  SER A 113     -20.640 -25.056 -20.281  1.00  1.84           C  
ATOM   1666  C   SER A 113     -20.439 -25.384 -21.749  1.00  1.84           C  
ATOM   1667  O   SER A 113     -21.385 -25.357 -22.536  1.00  1.84           O  
ATOM   1668  CB  SER A 113     -20.578 -23.551 -20.171  1.00  1.84           C  
ATOM   1669  OG  SER A 113     -19.357 -23.086 -20.688  1.00  1.84           O  
ATOM   1670  H   SER A 113     -18.663 -25.302 -19.488  1.00  1.84           H  
ATOM   1671  HA  SER A 113     -21.617 -25.421 -19.968  1.00  1.84           H  
ATOM   1672 1HB  SER A 113     -21.406 -23.105 -20.719  1.00  1.84           H  
ATOM   1673 2HB  SER A 113     -20.670 -23.257 -19.128  1.00  1.84           H  
ATOM   1674  HG  SER A 113     -18.654 -23.576 -20.207  1.00  1.84           H  
ATOM   1675  N   GLY A 114     -19.198 -25.685 -22.120  1.00  1.79           N  
ATOM   1676  CA  GLY A 114     -18.858 -25.926 -23.516  1.00  1.79           C  
ATOM   1677  C   GLY A 114     -18.348 -24.665 -24.220  1.00  1.79           C  
ATOM   1678  O   GLY A 114     -17.853 -24.738 -25.347  1.00  1.79           O  
ATOM   1679  H   GLY A 114     -18.455 -25.681 -21.424  1.00  1.79           H  
ATOM   1680 1HA  GLY A 114     -18.116 -26.715 -23.589  1.00  1.79           H  
ATOM   1681 2HA  GLY A 114     -19.740 -26.294 -24.037  1.00  1.79           H  
ATOM   1682  N   GLU A 115     -18.463 -23.506 -23.568  1.00  1.66           N  
ATOM   1683  CA  GLU A 115     -18.020 -22.262 -24.182  1.00  1.66           C  
ATOM   1684  C   GLU A 115     -16.549 -21.998 -23.921  1.00  1.66           C  
ATOM   1685  O   GLU A 115     -16.099 -22.034 -22.777  1.00  1.66           O  
ATOM   1686  CB  GLU A 115     -18.854 -21.087 -23.661  1.00  1.66           C  
ATOM   1687  CG  GLU A 115     -18.529 -19.739 -24.312  1.00  1.66           C  
ATOM   1688  CD  GLU A 115     -19.408 -18.609 -23.828  1.00  1.66           C  
ATOM   1689  OE1 GLU A 115     -19.328 -18.271 -22.665  1.00  1.66           O  
ATOM   1690  OE2 GLU A 115     -20.161 -18.086 -24.618  1.00  1.66           O  
ATOM   1691  H   GLU A 115     -18.863 -23.479 -22.632  1.00  1.66           H  
ATOM   1692  HA  GLU A 115     -18.164 -22.338 -25.260  1.00  1.66           H  
ATOM   1693 1HB  GLU A 115     -19.912 -21.295 -23.818  1.00  1.66           H  
ATOM   1694 2HB  GLU A 115     -18.699 -20.986 -22.585  1.00  1.66           H  
ATOM   1695 1HG  GLU A 115     -17.491 -19.488 -24.088  1.00  1.66           H  
ATOM   1696 2HG  GLU A 115     -18.623 -19.836 -25.392  1.00  1.66           H  
ATOM   1697  N   LYS A 116     -15.796 -21.744 -24.983  1.00  1.47           N  
ATOM   1698  CA  LYS A 116     -14.383 -21.450 -24.826  1.00  1.47           C  
ATOM   1699  C   LYS A 116     -14.228 -19.981 -24.459  1.00  1.47           C  
ATOM   1700  O   LYS A 116     -14.895 -19.119 -25.029  1.00  1.47           O  
ATOM   1701  CB  LYS A 116     -13.620 -21.794 -26.106  1.00  1.47           C  
ATOM   1702  CG  LYS A 116     -13.615 -23.290 -26.451  1.00  1.47           C  
ATOM   1703  CD  LYS A 116     -12.769 -23.579 -27.701  1.00  1.47           C  
ATOM   1704  CE  LYS A 116     -12.940 -25.041 -28.181  1.00  1.47           C  
ATOM   1705  NZ  LYS A 116     -12.339 -26.044 -27.243  1.00  1.47           N  
ATOM   1706  H   LYS A 116     -16.215 -21.747 -25.902  1.00  1.47           H  
ATOM   1707  HA  LYS A 116     -13.984 -22.048 -24.006  1.00  1.47           H  
ATOM   1708 1HB  LYS A 116     -14.050 -21.251 -26.946  1.00  1.47           H  
ATOM   1709 2HB  LYS A 116     -12.594 -21.482 -26.013  1.00  1.47           H  
ATOM   1710 1HG  LYS A 116     -13.207 -23.855 -25.611  1.00  1.47           H  
ATOM   1711 2HG  LYS A 116     -14.639 -23.625 -26.625  1.00  1.47           H  
ATOM   1712 1HD  LYS A 116     -13.062 -22.901 -28.504  1.00  1.47           H  
ATOM   1713 2HD  LYS A 116     -11.715 -23.408 -27.473  1.00  1.47           H  
ATOM   1714 1HE  LYS A 116     -14.005 -25.247 -28.275  1.00  1.47           H  
ATOM   1715 2HE  LYS A 116     -12.469 -25.152 -29.159  1.00  1.47           H  
ATOM   1716 1HZ  LYS A 116     -12.479 -26.976 -27.599  1.00  1.47           H  
ATOM   1717 2HZ  LYS A 116     -11.323 -25.892 -27.157  1.00  1.47           H  
ATOM   1718 3HZ  LYS A 116     -12.760 -25.972 -26.336  1.00  1.47           H  
ATOM   1719  N   ALA A 117     -13.319 -19.697 -23.544  1.00  1.28           N  
ATOM   1720  CA  ALA A 117     -13.049 -18.331 -23.106  1.00  1.28           C  
ATOM   1721  C   ALA A 117     -11.606 -18.218 -22.674  1.00  1.28           C  
ATOM   1722  O   ALA A 117     -10.989 -19.224 -22.346  1.00  1.28           O  
ATOM   1723  CB  ALA A 117     -13.971 -17.945 -21.969  1.00  1.28           C  
ATOM   1724  H   ALA A 117     -12.813 -20.459 -23.121  1.00  1.28           H  
ATOM   1725  HA  ALA A 117     -13.208 -17.659 -23.950  1.00  1.28           H  
ATOM   1726 1HB  ALA A 117     -13.760 -16.921 -21.662  1.00  1.28           H  
ATOM   1727 2HB  ALA A 117     -15.009 -18.019 -22.303  1.00  1.28           H  
ATOM   1728 3HB  ALA A 117     -13.805 -18.614 -21.127  1.00  1.28           H  
ATOM   1729  N   PHE A 118     -11.066 -17.009 -22.692  1.00  1.10           N  
ATOM   1730  CA  PHE A 118      -9.666 -16.788 -22.339  1.00  1.10           C  
ATOM   1731  C   PHE A 118      -9.434 -15.994 -21.055  1.00  1.10           C  
ATOM   1732  O   PHE A 118     -10.079 -14.969 -20.826  1.00  1.10           O  
ATOM   1733  CB  PHE A 118      -9.018 -16.073 -23.519  1.00  1.10           C  
ATOM   1734  CG  PHE A 118      -7.626 -15.637 -23.344  1.00  1.10           C  
ATOM   1735  CD1 PHE A 118      -6.588 -16.523 -23.420  1.00  1.10           C  
ATOM   1736  CD2 PHE A 118      -7.348 -14.300 -23.149  1.00  1.10           C  
ATOM   1737  CE1 PHE A 118      -5.306 -16.073 -23.300  1.00  1.10           C  
ATOM   1738  CE2 PHE A 118      -6.063 -13.859 -23.034  1.00  1.10           C  
ATOM   1739  CZ  PHE A 118      -5.043 -14.744 -23.110  1.00  1.10           C  
ATOM   1740  H   PHE A 118     -11.632 -16.217 -22.968  1.00  1.10           H  
ATOM   1741  HA  PHE A 118      -9.188 -17.762 -22.217  1.00  1.10           H  
ATOM   1742 1HB  PHE A 118      -9.044 -16.727 -24.387  1.00  1.10           H  
ATOM   1743 2HB  PHE A 118      -9.608 -15.194 -23.768  1.00  1.10           H  
ATOM   1744  HD1 PHE A 118      -6.792 -17.580 -23.584  1.00  1.10           H  
ATOM   1745  HD2 PHE A 118      -8.171 -13.597 -23.098  1.00  1.10           H  
ATOM   1746  HE1 PHE A 118      -4.493 -16.768 -23.360  1.00  1.10           H  
ATOM   1747  HE2 PHE A 118      -5.855 -12.802 -22.886  1.00  1.10           H  
ATOM   1748  HZ  PHE A 118      -4.017 -14.394 -23.018  1.00  1.10           H  
ATOM   1749  N   GLU A 119      -8.499 -16.473 -20.228  1.00  0.96           N  
ATOM   1750  CA  GLU A 119      -8.078 -15.772 -19.022  1.00  0.96           C  
ATOM   1751  C   GLU A 119      -6.886 -14.847 -19.368  1.00  0.96           C  
ATOM   1752  O   GLU A 119      -5.834 -15.358 -19.740  1.00  0.96           O  
ATOM   1753  CB  GLU A 119      -7.685 -16.758 -17.923  1.00  0.96           C  
ATOM   1754  CG  GLU A 119      -7.272 -16.066 -16.614  1.00  0.96           C  
ATOM   1755  CD  GLU A 119      -6.924 -17.018 -15.491  1.00  0.96           C  
ATOM   1756  OE1 GLU A 119      -7.107 -18.201 -15.650  1.00  0.96           O  
ATOM   1757  OE2 GLU A 119      -6.471 -16.550 -14.472  1.00  0.96           O  
ATOM   1758  H   GLU A 119      -8.039 -17.346 -20.471  1.00  0.96           H  
ATOM   1759  HA  GLU A 119      -8.930 -15.227 -18.645  1.00  0.96           H  
ATOM   1760 1HB  GLU A 119      -8.521 -17.427 -17.711  1.00  0.96           H  
ATOM   1761 2HB  GLU A 119      -6.851 -17.374 -18.268  1.00  0.96           H  
ATOM   1762 1HG  GLU A 119      -6.407 -15.432 -16.816  1.00  0.96           H  
ATOM   1763 2HG  GLU A 119      -8.087 -15.420 -16.292  1.00  0.96           H  
ATOM   1764  N   PRO A 120      -6.999 -13.506 -19.219  1.00  0.87           N  
ATOM   1765  CA  PRO A 120      -6.023 -12.461 -19.587  1.00  0.87           C  
ATOM   1766  C   PRO A 120      -4.525 -12.579 -19.200  1.00  0.87           C  
ATOM   1767  O   PRO A 120      -3.662 -12.163 -19.971  1.00  0.87           O  
ATOM   1768  CB  PRO A 120      -6.628 -11.255 -18.871  1.00  0.87           C  
ATOM   1769  CG  PRO A 120      -8.095 -11.506 -18.853  1.00  0.87           C  
ATOM   1770  CD  PRO A 120      -8.244 -12.955 -18.638  1.00  0.87           C  
ATOM   1771  HA  PRO A 120      -6.102 -12.297 -20.672  1.00  0.87           H  
ATOM   1772 1HB  PRO A 120      -6.181 -11.139 -17.871  1.00  0.87           H  
ATOM   1773 2HB  PRO A 120      -6.420 -10.349 -19.419  1.00  0.87           H  
ATOM   1774 1HG  PRO A 120      -8.566 -10.932 -18.057  1.00  0.87           H  
ATOM   1775 2HG  PRO A 120      -8.551 -11.173 -19.794  1.00  0.87           H  
ATOM   1776 1HD  PRO A 120      -8.336 -13.196 -17.569  1.00  0.87           H  
ATOM   1777 2HD  PRO A 120      -9.123 -13.241 -19.230  1.00  0.87           H  
ATOM   1778  N   GLY A 121      -4.198 -13.127 -18.022  1.00  0.81           N  
ATOM   1779  CA  GLY A 121      -2.777 -13.249 -17.608  1.00  0.81           C  
ATOM   1780  C   GLY A 121      -2.151 -11.953 -17.024  1.00  0.81           C  
ATOM   1781  O   GLY A 121      -2.761 -10.874 -17.056  1.00  0.81           O  
ATOM   1782  H   GLY A 121      -4.916 -13.472 -17.405  1.00  0.81           H  
ATOM   1783 1HA  GLY A 121      -2.689 -14.051 -16.873  1.00  0.81           H  
ATOM   1784 2HA  GLY A 121      -2.184 -13.566 -18.465  1.00  0.81           H  
ATOM   1785  N   LEU A 122      -0.906 -12.065 -16.517  1.00  0.77           N  
ATOM   1786  CA  LEU A 122      -0.189 -10.911 -15.936  1.00  0.77           C  
ATOM   1787  C   LEU A 122       0.110  -9.838 -16.972  1.00  0.77           C  
ATOM   1788  O   LEU A 122       0.079  -8.643 -16.664  1.00  0.77           O  
ATOM   1789  CB  LEU A 122       1.159 -11.313 -15.322  1.00  0.77           C  
ATOM   1790  CG  LEU A 122       1.116 -12.198 -14.089  1.00  0.77           C  
ATOM   1791  CD1 LEU A 122       2.553 -12.608 -13.716  1.00  0.77           C  
ATOM   1792  CD2 LEU A 122       0.449 -11.469 -12.963  1.00  0.77           C  
ATOM   1793  H   LEU A 122      -0.473 -12.990 -16.509  1.00  0.77           H  
ATOM   1794  HA  LEU A 122      -0.815 -10.477 -15.159  1.00  0.77           H  
ATOM   1795 1HB  LEU A 122       1.745 -11.808 -16.077  1.00  0.77           H  
ATOM   1796 2HB  LEU A 122       1.688 -10.407 -15.049  1.00  0.77           H  
ATOM   1797  HG  LEU A 122       0.546 -13.086 -14.313  1.00  0.77           H  
ATOM   1798 1HD1 LEU A 122       2.545 -13.247 -12.843  1.00  0.77           H  
ATOM   1799 2HD1 LEU A 122       2.992 -13.141 -14.543  1.00  0.77           H  
ATOM   1800 3HD1 LEU A 122       3.139 -11.715 -13.500  1.00  0.77           H  
ATOM   1801 1HD2 LEU A 122       0.410 -12.113 -12.088  1.00  0.77           H  
ATOM   1802 2HD2 LEU A 122       1.008 -10.579 -12.725  1.00  0.77           H  
ATOM   1803 3HD2 LEU A 122      -0.560 -11.198 -13.261  1.00  0.77           H  
ATOM   1804  N   LEU A 123       0.405 -10.255 -18.206  1.00  0.76           N  
ATOM   1805  CA  LEU A 123       0.731  -9.272 -19.228  1.00  0.76           C  
ATOM   1806  C   LEU A 123      -0.471  -8.376 -19.472  1.00  0.76           C  
ATOM   1807  O   LEU A 123      -0.325  -7.178 -19.704  1.00  0.76           O  
ATOM   1808  CB  LEU A 123       1.129  -9.947 -20.540  1.00  0.76           C  
ATOM   1809  CG  LEU A 123       2.419 -10.724 -20.492  1.00  0.76           C  
ATOM   1810  CD1 LEU A 123       2.650 -11.389 -21.801  1.00  0.76           C  
ATOM   1811  CD2 LEU A 123       3.485  -9.843 -20.154  1.00  0.76           C  
ATOM   1812  H   LEU A 123       0.431 -11.253 -18.427  1.00  0.76           H  
ATOM   1813  HA  LEU A 123       1.560  -8.659 -18.876  1.00  0.76           H  
ATOM   1814 1HB  LEU A 123       0.336 -10.644 -20.827  1.00  0.76           H  
ATOM   1815 2HB  LEU A 123       1.219  -9.186 -21.316  1.00  0.76           H  
ATOM   1816  HG  LEU A 123       2.350 -11.470 -19.740  1.00  0.76           H  
ATOM   1817 1HD1 LEU A 123       3.578 -11.960 -21.771  1.00  0.76           H  
ATOM   1818 2HD1 LEU A 123       1.824 -12.047 -22.028  1.00  0.76           H  
ATOM   1819 3HD1 LEU A 123       2.720 -10.629 -22.551  1.00  0.76           H  
ATOM   1820 1HD2 LEU A 123       4.416 -10.386 -20.101  1.00  0.76           H  
ATOM   1821 2HD2 LEU A 123       3.545  -9.100 -20.906  1.00  0.76           H  
ATOM   1822 3HD2 LEU A 123       3.255  -9.401 -19.196  1.00  0.76           H  
ATOM   1823  N   ALA A 124      -1.673  -8.949 -19.411  1.00  0.75           N  
ATOM   1824  CA  ALA A 124      -2.874  -8.154 -19.580  1.00  0.75           C  
ATOM   1825  C   ALA A 124      -2.996  -7.139 -18.467  1.00  0.75           C  
ATOM   1826  O   ALA A 124      -3.254  -5.964 -18.713  1.00  0.75           O  
ATOM   1827  CB  ALA A 124      -4.085  -9.035 -19.559  1.00  0.75           C  
ATOM   1828  H   ALA A 124      -1.753  -9.941 -19.220  1.00  0.75           H  
ATOM   1829  HA  ALA A 124      -2.814  -7.620 -20.528  1.00  0.75           H  
ATOM   1830 1HB  ALA A 124      -4.962  -8.423 -19.662  1.00  0.75           H  
ATOM   1831 2HB  ALA A 124      -4.025  -9.751 -20.367  1.00  0.75           H  
ATOM   1832 3HB  ALA A 124      -4.129  -9.553 -18.612  1.00  0.75           H  
ATOM   1833  N   LYS A 125      -2.715  -7.577 -17.240  1.00  0.75           N  
ATOM   1834  CA  LYS A 125      -2.822  -6.700 -16.078  1.00  0.75           C  
ATOM   1835  C   LYS A 125      -1.853  -5.519 -16.160  1.00  0.75           C  
ATOM   1836  O   LYS A 125      -2.132  -4.432 -15.653  1.00  0.75           O  
ATOM   1837  CB  LYS A 125      -2.601  -7.495 -14.792  1.00  0.75           C  
ATOM   1838  CG  LYS A 125      -3.730  -8.458 -14.473  1.00  0.75           C  
ATOM   1839  CD  LYS A 125      -3.492  -9.219 -13.175  1.00  0.75           C  
ATOM   1840  CE  LYS A 125      -4.666 -10.153 -12.881  1.00  0.75           C  
ATOM   1841  NZ  LYS A 125      -4.492 -10.911 -11.606  1.00  0.75           N  
ATOM   1842  H   LYS A 125      -2.492  -8.567 -17.112  1.00  0.75           H  
ATOM   1843  HA  LYS A 125      -3.834  -6.295 -16.055  1.00  0.75           H  
ATOM   1844 1HB  LYS A 125      -1.680  -8.069 -14.870  1.00  0.75           H  
ATOM   1845 2HB  LYS A 125      -2.490  -6.810 -13.953  1.00  0.75           H  
ATOM   1846 1HG  LYS A 125      -4.666  -7.905 -14.401  1.00  0.75           H  
ATOM   1847 2HG  LYS A 125      -3.818  -9.176 -15.293  1.00  0.75           H  
ATOM   1848 1HD  LYS A 125      -2.581  -9.806 -13.263  1.00  0.75           H  
ATOM   1849 2HD  LYS A 125      -3.374  -8.514 -12.352  1.00  0.75           H  
ATOM   1850 1HE  LYS A 125      -5.577  -9.559 -12.815  1.00  0.75           H  
ATOM   1851 2HE  LYS A 125      -4.766 -10.862 -13.703  1.00  0.75           H  
ATOM   1852 1HZ  LYS A 125      -5.296 -11.506 -11.460  1.00  0.75           H  
ATOM   1853 2HZ  LYS A 125      -3.663 -11.482 -11.649  1.00  0.75           H  
ATOM   1854 3HZ  LYS A 125      -4.412 -10.261 -10.836  1.00  0.75           H  
ATOM   1855  N   ALA A 126      -0.713  -5.738 -16.811  1.00  0.76           N  
ATOM   1856  CA  ALA A 126       0.317  -4.716 -16.983  1.00  0.76           C  
ATOM   1857  C   ALA A 126       0.022  -3.726 -18.112  1.00  0.76           C  
ATOM   1858  O   ALA A 126       0.765  -2.757 -18.301  1.00  0.76           O  
ATOM   1859  CB  ALA A 126       1.628  -5.383 -17.279  1.00  0.76           C  
ATOM   1860  H   ALA A 126      -0.535  -6.680 -17.167  1.00  0.76           H  
ATOM   1861  HA  ALA A 126       0.392  -4.156 -16.052  1.00  0.76           H  
ATOM   1862 1HB  ALA A 126       2.406  -4.626 -17.370  1.00  0.76           H  
ATOM   1863 2HB  ALA A 126       1.862  -6.056 -16.466  1.00  0.76           H  
ATOM   1864 3HB  ALA A 126       1.552  -5.944 -18.211  1.00  0.76           H  
ATOM   1865  N   HIS A 127      -1.009  -3.993 -18.899  1.00  0.75           N  
ATOM   1866  CA  HIS A 127      -1.325  -3.190 -20.064  1.00  0.75           C  
ATOM   1867  C   HIS A 127      -1.553  -1.727 -19.716  1.00  0.75           C  
ATOM   1868  O   HIS A 127      -2.315  -1.394 -18.810  1.00  0.75           O  
ATOM   1869  CB  HIS A 127      -2.526  -3.744 -20.795  1.00  0.75           C  
ATOM   1870  CG  HIS A 127      -2.733  -3.109 -22.114  1.00  0.75           C  
ATOM   1871  ND1 HIS A 127      -3.930  -3.071 -22.732  1.00  0.75           N  
ATOM   1872  CD2 HIS A 127      -1.869  -2.486 -22.905  1.00  0.75           C  
ATOM   1873  CE1 HIS A 127      -3.808  -2.451 -23.889  1.00  0.75           C  
ATOM   1874  NE2 HIS A 127      -2.521  -2.091 -24.043  1.00  0.75           N  
ATOM   1875  H   HIS A 127      -1.622  -4.784 -18.695  1.00  0.75           H  
ATOM   1876  HA  HIS A 127      -0.487  -3.229 -20.757  1.00  0.75           H  
ATOM   1877 1HB  HIS A 127      -2.406  -4.819 -20.941  1.00  0.75           H  
ATOM   1878 2HB  HIS A 127      -3.385  -3.597 -20.175  1.00  0.75           H  
ATOM   1879  HD1 HIS A 127      -4.767  -3.442 -22.300  1.00  0.75           H  
ATOM   1880  HD2 HIS A 127      -0.822  -2.294 -22.766  1.00  0.75           H  
ATOM   1881  HE1 HIS A 127      -4.674  -2.322 -24.532  1.00  0.75           H  
ATOM   1882  N   ARG A 128      -0.854  -0.857 -20.445  1.00  0.74           N  
ATOM   1883  CA  ARG A 128      -0.846   0.593 -20.301  1.00  0.74           C  
ATOM   1884  C   ARG A 128      -0.131   1.026 -19.030  1.00  0.74           C  
ATOM   1885  O   ARG A 128      -0.238   2.176 -18.599  1.00  0.74           O  
ATOM   1886  CB  ARG A 128      -2.257   1.180 -20.307  1.00  0.74           C  
ATOM   1887  CG  ARG A 128      -3.122   0.913 -21.553  1.00  0.74           C  
ATOM   1888  CD  ARG A 128      -2.554   1.569 -22.779  1.00  0.74           C  
ATOM   1889  NE  ARG A 128      -3.459   1.487 -23.935  1.00  0.74           N  
ATOM   1890  CZ  ARG A 128      -3.205   2.020 -25.152  1.00  0.74           C  
ATOM   1891  NH1 ARG A 128      -2.070   2.659 -25.365  1.00  0.74           N  
ATOM   1892  NH2 ARG A 128      -4.096   1.913 -26.129  1.00  0.74           N  
ATOM   1893  H   ARG A 128      -0.254  -1.227 -21.168  1.00  0.74           H  
ATOM   1894  HA  ARG A 128      -0.306   1.009 -21.153  1.00  0.74           H  
ATOM   1895 1HB  ARG A 128      -2.815   0.840 -19.449  1.00  0.74           H  
ATOM   1896 2HB  ARG A 128      -2.182   2.261 -20.213  1.00  0.74           H  
ATOM   1897 1HG  ARG A 128      -3.197  -0.152 -21.726  1.00  0.74           H  
ATOM   1898 2HG  ARG A 128      -4.126   1.312 -21.382  1.00  0.74           H  
ATOM   1899 1HD  ARG A 128      -2.357   2.619 -22.573  1.00  0.74           H  
ATOM   1900 2HD  ARG A 128      -1.617   1.069 -23.046  1.00  0.74           H  
ATOM   1901  HE  ARG A 128      -4.341   1.006 -23.811  1.00  0.74           H  
ATOM   1902 1HH1 ARG A 128      -1.391   2.740 -24.620  1.00  0.74           H  
ATOM   1903 2HH1 ARG A 128      -1.881   3.066 -26.268  1.00  0.74           H  
ATOM   1904 1HH2 ARG A 128      -5.000   1.429 -25.976  1.00  0.74           H  
ATOM   1905 2HH2 ARG A 128      -3.913   2.316 -27.032  1.00  0.74           H  
ATOM   1906  N   GLY A 129       0.670   0.120 -18.482  1.00  0.73           N  
ATOM   1907  CA  GLY A 129       1.509   0.413 -17.350  1.00  0.73           C  
ATOM   1908  C   GLY A 129       2.849  -0.273 -17.471  1.00  0.73           C  
ATOM   1909  O   GLY A 129       3.448  -0.318 -18.557  1.00  0.73           O  
ATOM   1910  H   GLY A 129       0.681  -0.835 -18.833  1.00  0.73           H  
ATOM   1911 1HA  GLY A 129       1.680   1.478 -17.311  1.00  0.73           H  
ATOM   1912 2HA  GLY A 129       1.018   0.109 -16.429  1.00  0.73           H  
ATOM   1913  N   PHE A 130       3.337  -0.731 -16.334  1.00  0.71           N  
ATOM   1914  CA  PHE A 130       4.632  -1.369 -16.222  1.00  0.71           C  
ATOM   1915  C   PHE A 130       4.580  -2.805 -15.710  1.00  0.71           C  
ATOM   1916  O   PHE A 130       3.789  -3.146 -14.821  1.00  0.71           O  
ATOM   1917  CB  PHE A 130       5.506  -0.496 -15.323  1.00  0.71           C  
ATOM   1918  CG  PHE A 130       5.964   0.763 -15.982  1.00  0.71           C  
ATOM   1919  CD1 PHE A 130       5.167   1.887 -16.081  1.00  0.71           C  
ATOM   1920  CD2 PHE A 130       7.237   0.829 -16.467  1.00  0.71           C  
ATOM   1921  CE1 PHE A 130       5.650   3.020 -16.709  1.00  0.71           C  
ATOM   1922  CE2 PHE A 130       7.722   1.965 -17.058  1.00  0.71           C  
ATOM   1923  CZ  PHE A 130       6.926   3.049 -17.192  1.00  0.71           C  
ATOM   1924  H   PHE A 130       2.768  -0.619 -15.492  1.00  0.71           H  
ATOM   1925  HA  PHE A 130       5.080  -1.390 -17.214  1.00  0.71           H  
ATOM   1926 1HB  PHE A 130       4.925  -0.223 -14.465  1.00  0.71           H  
ATOM   1927 2HB  PHE A 130       6.377  -1.059 -14.986  1.00  0.71           H  
ATOM   1928  HD1 PHE A 130       4.149   1.867 -15.687  1.00  0.71           H  
ATOM   1929  HD2 PHE A 130       7.864  -0.049 -16.379  1.00  0.71           H  
ATOM   1930  HE1 PHE A 130       5.023   3.889 -16.821  1.00  0.71           H  
ATOM   1931  HE2 PHE A 130       8.740   1.997 -17.430  1.00  0.71           H  
ATOM   1932  HZ  PHE A 130       7.314   3.927 -17.671  1.00  0.71           H  
ATOM   1933  N   LEU A 131       5.448  -3.631 -16.271  1.00  0.70           N  
ATOM   1934  CA  LEU A 131       5.603  -5.013 -15.844  1.00  0.70           C  
ATOM   1935  C   LEU A 131       7.002  -5.144 -15.295  1.00  0.70           C  
ATOM   1936  O   LEU A 131       7.959  -4.847 -16.009  1.00  0.70           O  
ATOM   1937  CB  LEU A 131       5.458  -5.959 -17.027  1.00  0.70           C  
ATOM   1938  CG  LEU A 131       5.555  -7.434 -16.746  1.00  0.70           C  
ATOM   1939  CD1 LEU A 131       4.360  -7.861 -15.905  1.00  0.70           C  
ATOM   1940  CD2 LEU A 131       5.602  -8.135 -18.047  1.00  0.70           C  
ATOM   1941  H   LEU A 131       6.030  -3.268 -17.029  1.00  0.70           H  
ATOM   1942  HA  LEU A 131       4.881  -5.252 -15.063  1.00  0.70           H  
ATOM   1943 1HB  LEU A 131       4.503  -5.781 -17.501  1.00  0.70           H  
ATOM   1944 2HB  LEU A 131       6.239  -5.716 -17.742  1.00  0.70           H  
ATOM   1945  HG  LEU A 131       6.446  -7.653 -16.166  1.00  0.70           H  
ATOM   1946 1HD1 LEU A 131       4.393  -8.906 -15.688  1.00  0.70           H  
ATOM   1947 2HD1 LEU A 131       4.380  -7.305 -14.975  1.00  0.70           H  
ATOM   1948 3HD1 LEU A 131       3.447  -7.648 -16.443  1.00  0.70           H  
ATOM   1949 1HD2 LEU A 131       5.655  -9.191 -17.888  1.00  0.70           H  
ATOM   1950 2HD2 LEU A 131       4.708  -7.883 -18.585  1.00  0.70           H  
ATOM   1951 3HD2 LEU A 131       6.469  -7.810 -18.608  1.00  0.70           H  
ATOM   1952  N   TYR A 132       7.128  -5.558 -14.054  1.00  0.70           N  
ATOM   1953  CA  TYR A 132       8.430  -5.685 -13.433  1.00  0.70           C  
ATOM   1954  C   TYR A 132       8.776  -7.142 -13.192  1.00  0.70           C  
ATOM   1955  O   TYR A 132       8.025  -7.873 -12.544  1.00  0.70           O  
ATOM   1956  CB  TYR A 132       8.476  -4.889 -12.134  1.00  0.70           C  
ATOM   1957  CG  TYR A 132       9.795  -4.970 -11.414  1.00  0.70           C  
ATOM   1958  CD1 TYR A 132      10.862  -4.256 -11.888  1.00  0.70           C  
ATOM   1959  CD2 TYR A 132       9.935  -5.749 -10.284  1.00  0.70           C  
ATOM   1960  CE1 TYR A 132      12.072  -4.307 -11.262  1.00  0.70           C  
ATOM   1961  CE2 TYR A 132      11.152  -5.804  -9.644  1.00  0.70           C  
ATOM   1962  CZ  TYR A 132      12.219  -5.086 -10.136  1.00  0.70           C  
ATOM   1963  OH  TYR A 132      13.435  -5.125  -9.498  1.00  0.70           O  
ATOM   1964  H   TYR A 132       6.301  -5.792 -13.517  1.00  0.70           H  
ATOM   1965  HA  TYR A 132       9.171  -5.272 -14.102  1.00  0.70           H  
ATOM   1966 1HB  TYR A 132       8.290  -3.850 -12.371  1.00  0.70           H  
ATOM   1967 2HB  TYR A 132       7.686  -5.225 -11.460  1.00  0.70           H  
ATOM   1968  HD1 TYR A 132      10.740  -3.654 -12.755  1.00  0.70           H  
ATOM   1969  HD2 TYR A 132       9.083  -6.315  -9.901  1.00  0.70           H  
ATOM   1970  HE1 TYR A 132      12.912  -3.732 -11.649  1.00  0.70           H  
ATOM   1971  HE2 TYR A 132      11.276  -6.413  -8.748  1.00  0.70           H  
ATOM   1972  HH  TYR A 132      13.292  -5.391  -8.563  1.00  0.70           H  
ATOM   1973  N   ILE A 133       9.921  -7.561 -13.715  1.00  0.71           N  
ATOM   1974  CA  ILE A 133      10.330  -8.945 -13.549  1.00  0.71           C  
ATOM   1975  C   ILE A 133      11.647  -9.042 -12.818  1.00  0.71           C  
ATOM   1976  O   ILE A 133      12.700  -8.701 -13.366  1.00  0.71           O  
ATOM   1977  CB  ILE A 133      10.503  -9.618 -14.916  1.00  0.71           C  
ATOM   1978  CG1 ILE A 133       9.236  -9.528 -15.719  1.00  0.71           C  
ATOM   1979  CG2 ILE A 133      10.926 -11.063 -14.747  1.00  0.71           C  
ATOM   1980  CD1 ILE A 133       9.248  -8.399 -16.659  1.00  0.71           C  
ATOM   1981  H   ILE A 133      10.488  -6.904 -14.250  1.00  0.71           H  
ATOM   1982  HA  ILE A 133       9.581  -9.480 -12.970  1.00  0.71           H  
ATOM   1983  HB  ILE A 133      11.274  -9.092 -15.475  1.00  0.71           H  
ATOM   1984 1HG1 ILE A 133       9.108 -10.446 -16.263  1.00  0.71           H  
ATOM   1985 2HG1 ILE A 133       8.387  -9.398 -15.062  1.00  0.71           H  
ATOM   1986 1HG2 ILE A 133      11.058 -11.500 -15.724  1.00  0.71           H  
ATOM   1987 2HG2 ILE A 133      11.865 -11.112 -14.192  1.00  0.71           H  
ATOM   1988 3HG2 ILE A 133      10.155 -11.611 -14.196  1.00  0.71           H  
ATOM   1989 1HD1 ILE A 133       8.335  -8.389 -17.219  1.00  0.71           H  
ATOM   1990 2HD1 ILE A 133       9.356  -7.456 -16.120  1.00  0.71           H  
ATOM   1991 3HD1 ILE A 133      10.083  -8.521 -17.337  1.00  0.71           H  
ATOM   1992  N   ASP A 134      11.605  -9.550 -11.594  1.00  0.72           N  
ATOM   1993  CA  ASP A 134      12.851  -9.634 -10.869  1.00  0.72           C  
ATOM   1994  C   ASP A 134      13.490 -10.956 -11.231  1.00  0.72           C  
ATOM   1995  O   ASP A 134      12.843 -11.817 -11.830  1.00  0.72           O  
ATOM   1996  CB  ASP A 134      12.625  -9.481  -9.359  1.00  0.72           C  
ATOM   1997  CG  ASP A 134      13.885  -8.983  -8.580  1.00  0.72           C  
ATOM   1998  OD1 ASP A 134      14.993  -9.135  -9.074  1.00  0.72           O  
ATOM   1999  OD2 ASP A 134      13.709  -8.435  -7.513  1.00  0.72           O  
ATOM   2000  H   ASP A 134      10.724  -9.850 -11.186  1.00  0.72           H  
ATOM   2001  HA  ASP A 134      13.510  -8.836 -11.195  1.00  0.72           H  
ATOM   2002 1HB  ASP A 134      11.802  -8.790  -9.185  1.00  0.72           H  
ATOM   2003 2HB  ASP A 134      12.328 -10.450  -8.948  1.00  0.72           H  
ATOM   2004  N   GLU A 135      14.757 -11.105 -10.885  1.00  0.74           N  
ATOM   2005  CA  GLU A 135      15.498 -12.325 -11.169  1.00  0.74           C  
ATOM   2006  C   GLU A 135      15.271 -12.787 -12.621  1.00  0.74           C  
ATOM   2007  O   GLU A 135      15.104 -13.978 -12.879  1.00  0.74           O  
ATOM   2008  CB  GLU A 135      15.086 -13.414 -10.178  1.00  0.74           C  
ATOM   2009  CG  GLU A 135      15.385 -13.088  -8.712  1.00  0.74           C  
ATOM   2010  CD  GLU A 135      15.001 -14.195  -7.748  1.00  0.74           C  
ATOM   2011  OE1 GLU A 135      13.828 -14.387  -7.534  1.00  0.74           O  
ATOM   2012  OE2 GLU A 135      15.878 -14.842  -7.228  1.00  0.74           O  
ATOM   2013  H   GLU A 135      15.190 -10.335 -10.373  1.00  0.74           H  
ATOM   2014  HA  GLU A 135      16.561 -12.119 -11.040  1.00  0.74           H  
ATOM   2015 1HB  GLU A 135      14.017 -13.609 -10.266  1.00  0.74           H  
ATOM   2016 2HB  GLU A 135      15.598 -14.335 -10.429  1.00  0.74           H  
ATOM   2017 1HG  GLU A 135      16.453 -12.892  -8.612  1.00  0.74           H  
ATOM   2018 2HG  GLU A 135      14.852 -12.174  -8.443  1.00  0.74           H  
ATOM   2019  N   ILE A 136      15.317 -11.853 -13.588  1.00  0.77           N  
ATOM   2020  CA  ILE A 136      15.022 -12.199 -14.984  1.00  0.77           C  
ATOM   2021  C   ILE A 136      16.038 -13.178 -15.544  1.00  0.77           C  
ATOM   2022  O   ILE A 136      15.720 -14.010 -16.389  1.00  0.77           O  
ATOM   2023  CB  ILE A 136      14.908 -10.953 -15.869  1.00  0.77           C  
ATOM   2024  CG1 ILE A 136      14.212 -11.322 -17.189  1.00  0.77           C  
ATOM   2025  CG2 ILE A 136      16.222 -10.368 -16.133  1.00  0.77           C  
ATOM   2026  CD1 ILE A 136      13.774 -10.121 -17.974  1.00  0.77           C  
ATOM   2027  H   ILE A 136      15.522 -10.890 -13.330  1.00  0.77           H  
ATOM   2028  HA  ILE A 136      14.053 -12.648 -15.024  1.00  0.77           H  
ATOM   2029  HB  ILE A 136      14.287 -10.213 -15.355  1.00  0.77           H  
ATOM   2030 1HG1 ILE A 136      14.899 -11.904 -17.802  1.00  0.77           H  
ATOM   2031 2HG1 ILE A 136      13.337 -11.935 -16.972  1.00  0.77           H  
ATOM   2032 1HG2 ILE A 136      16.085  -9.492 -16.738  1.00  0.77           H  
ATOM   2033 2HG2 ILE A 136      16.677 -10.108 -15.208  1.00  0.77           H  
ATOM   2034 3HG2 ILE A 136      16.852 -11.055 -16.646  1.00  0.77           H  
ATOM   2035 1HD1 ILE A 136      13.296 -10.433 -18.900  1.00  0.77           H  
ATOM   2036 2HD1 ILE A 136      13.071  -9.531 -17.384  1.00  0.77           H  
ATOM   2037 3HD1 ILE A 136      14.655  -9.529 -18.194  1.00  0.77           H  
ATOM   2038  N   ASN A 137      17.247 -13.141 -14.999  1.00  0.79           N  
ATOM   2039  CA  ASN A 137      18.336 -14.014 -15.405  1.00  0.79           C  
ATOM   2040  C   ASN A 137      18.022 -15.477 -15.124  1.00  0.79           C  
ATOM   2041  O   ASN A 137      18.645 -16.371 -15.697  1.00  0.79           O  
ATOM   2042  CB  ASN A 137      19.603 -13.667 -14.660  1.00  0.79           C  
ATOM   2043  CG  ASN A 137      20.197 -12.373 -15.051  1.00  0.79           C  
ATOM   2044  OD1 ASN A 137      19.878 -11.764 -16.070  1.00  0.79           O  
ATOM   2045  ND2 ASN A 137      21.093 -11.933 -14.235  1.00  0.79           N  
ATOM   2046  H   ASN A 137      17.414 -12.443 -14.290  1.00  0.79           H  
ATOM   2047  HA  ASN A 137      18.494 -13.908 -16.477  1.00  0.79           H  
ATOM   2048 1HB  ASN A 137      19.397 -13.651 -13.588  1.00  0.79           H  
ATOM   2049 2HB  ASN A 137      20.344 -14.450 -14.835  1.00  0.79           H  
ATOM   2050 1HD2 ASN A 137      21.581 -11.085 -14.433  1.00  0.79           H  
ATOM   2051 2HD2 ASN A 137      21.339 -12.481 -13.432  1.00  0.79           H  
ATOM   2052  N   LEU A 138      17.116 -15.724 -14.178  1.00  0.82           N  
ATOM   2053  CA  LEU A 138      16.787 -17.076 -13.788  1.00  0.82           C  
ATOM   2054  C   LEU A 138      15.501 -17.582 -14.453  1.00  0.82           C  
ATOM   2055  O   LEU A 138      15.076 -18.714 -14.207  1.00  0.82           O  
ATOM   2056  CB  LEU A 138      16.695 -17.130 -12.268  1.00  0.82           C  
ATOM   2057  CG  LEU A 138      17.982 -16.733 -11.536  1.00  0.82           C  
ATOM   2058  CD1 LEU A 138      17.752 -16.782 -10.031  1.00  0.82           C  
ATOM   2059  CD2 LEU A 138      19.107 -17.653 -11.967  1.00  0.82           C  
ATOM   2060  H   LEU A 138      16.597 -14.966 -13.740  1.00  0.82           H  
ATOM   2061  HA  LEU A 138      17.601 -17.727 -14.099  1.00  0.82           H  
ATOM   2062 1HB  LEU A 138      15.946 -16.423 -11.961  1.00  0.82           H  
ATOM   2063 2HB  LEU A 138      16.402 -18.129 -11.954  1.00  0.82           H  
ATOM   2064  HG  LEU A 138      18.239 -15.704 -11.793  1.00  0.82           H  
ATOM   2065 1HD1 LEU A 138      18.668 -16.477  -9.515  1.00  0.82           H  
ATOM   2066 2HD1 LEU A 138      16.947 -16.104  -9.756  1.00  0.82           H  
ATOM   2067 3HD1 LEU A 138      17.486 -17.793  -9.733  1.00  0.82           H  
ATOM   2068 1HD2 LEU A 138      20.028 -17.363 -11.456  1.00  0.82           H  
ATOM   2069 2HD2 LEU A 138      18.855 -18.681 -11.709  1.00  0.82           H  
ATOM   2070 3HD2 LEU A 138      19.250 -17.573 -13.046  1.00  0.82           H  
ATOM   2071  N   LEU A 139      14.870 -16.750 -15.288  1.00  0.83           N  
ATOM   2072  CA  LEU A 139      13.675 -17.178 -16.003  1.00  0.83           C  
ATOM   2073  C   LEU A 139      14.066 -17.958 -17.241  1.00  0.83           C  
ATOM   2074  O   LEU A 139      15.042 -17.634 -17.912  1.00  0.83           O  
ATOM   2075  CB  LEU A 139      12.774 -16.008 -16.430  1.00  0.83           C  
ATOM   2076  CG  LEU A 139      11.683 -15.529 -15.468  1.00  0.83           C  
ATOM   2077  CD1 LEU A 139      12.281 -15.029 -14.194  1.00  0.83           C  
ATOM   2078  CD2 LEU A 139      10.890 -14.429 -16.175  1.00  0.83           C  
ATOM   2079  H   LEU A 139      15.243 -15.821 -15.482  1.00  0.83           H  
ATOM   2080  HA  LEU A 139      13.097 -17.833 -15.351  1.00  0.83           H  
ATOM   2081 1HB  LEU A 139      13.412 -15.153 -16.647  1.00  0.83           H  
ATOM   2082 2HB  LEU A 139      12.273 -16.304 -17.353  1.00  0.83           H  
ATOM   2083  HG  LEU A 139      11.023 -16.364 -15.223  1.00  0.83           H  
ATOM   2084 1HD1 LEU A 139      11.493 -14.695 -13.516  1.00  0.83           H  
ATOM   2085 2HD1 LEU A 139      12.843 -15.813 -13.742  1.00  0.83           H  
ATOM   2086 3HD1 LEU A 139      12.919 -14.233 -14.388  1.00  0.83           H  
ATOM   2087 1HD2 LEU A 139      10.090 -14.070 -15.522  1.00  0.83           H  
ATOM   2088 2HD2 LEU A 139      11.564 -13.615 -16.413  1.00  0.83           H  
ATOM   2089 3HD2 LEU A 139      10.461 -14.818 -17.098  1.00  0.83           H  
ATOM   2090  N   GLU A 140      13.278 -18.963 -17.574  1.00  0.85           N  
ATOM   2091  CA  GLU A 140      13.496 -19.719 -18.798  1.00  0.85           C  
ATOM   2092  C   GLU A 140      13.494 -18.759 -19.987  1.00  0.85           C  
ATOM   2093  O   GLU A 140      12.618 -17.890 -20.078  1.00  0.85           O  
ATOM   2094  CB  GLU A 140      12.412 -20.790 -18.964  1.00  0.85           C  
ATOM   2095  CG  GLU A 140      12.591 -21.709 -20.165  1.00  0.85           C  
ATOM   2096  CD  GLU A 140      11.503 -22.747 -20.299  1.00  0.85           C  
ATOM   2097  OE1 GLU A 140      10.682 -22.846 -19.420  1.00  0.85           O  
ATOM   2098  OE2 GLU A 140      11.487 -23.426 -21.298  1.00  0.85           O  
ATOM   2099  H   GLU A 140      12.506 -19.204 -16.968  1.00  0.85           H  
ATOM   2100  HA  GLU A 140      14.474 -20.200 -18.744  1.00  0.85           H  
ATOM   2101 1HB  GLU A 140      12.388 -21.415 -18.071  1.00  0.85           H  
ATOM   2102 2HB  GLU A 140      11.437 -20.308 -19.051  1.00  0.85           H  
ATOM   2103 1HG  GLU A 140      12.608 -21.125 -21.055  1.00  0.85           H  
ATOM   2104 2HG  GLU A 140      13.553 -22.209 -20.078  1.00  0.85           H  
ATOM   2105  N   ASP A 141      14.440 -18.938 -20.920  1.00  0.86           N  
ATOM   2106  CA  ASP A 141      14.525 -18.073 -22.101  1.00  0.86           C  
ATOM   2107  C   ASP A 141      13.209 -18.035 -22.870  1.00  0.86           C  
ATOM   2108  O   ASP A 141      12.846 -17.004 -23.415  1.00  0.86           O  
ATOM   2109  CB  ASP A 141      15.611 -18.551 -23.071  1.00  0.86           C  
ATOM   2110  CG  ASP A 141      17.072 -18.312 -22.636  1.00  0.86           C  
ATOM   2111  OD1 ASP A 141      17.329 -17.558 -21.734  1.00  0.86           O  
ATOM   2112  OD2 ASP A 141      17.931 -18.903 -23.259  1.00  0.86           O  
ATOM   2113  H   ASP A 141      15.126 -19.668 -20.789  1.00  0.86           H  
ATOM   2114  HA  ASP A 141      14.762 -17.060 -21.770  1.00  0.86           H  
ATOM   2115 1HB  ASP A 141      15.478 -19.618 -23.250  1.00  0.86           H  
ATOM   2116 2HB  ASP A 141      15.462 -18.047 -24.030  1.00  0.86           H  
ATOM   2117  N   HIS A 142      12.475 -19.148 -22.906  1.00  0.85           N  
ATOM   2118  CA  HIS A 142      11.192 -19.169 -23.607  1.00  0.85           C  
ATOM   2119  C   HIS A 142      10.278 -18.105 -23.012  1.00  0.85           C  
ATOM   2120  O   HIS A 142       9.700 -17.290 -23.738  1.00  0.85           O  
ATOM   2121  CB  HIS A 142      10.518 -20.542 -23.501  1.00  0.85           C  
ATOM   2122  CG  HIS A 142       9.152 -20.619 -24.155  1.00  0.85           C  
ATOM   2123  ND1 HIS A 142       8.974 -20.685 -25.528  1.00  0.85           N  
ATOM   2124  CD2 HIS A 142       7.911 -20.644 -23.614  1.00  0.85           C  
ATOM   2125  CE1 HIS A 142       7.673 -20.747 -25.796  1.00  0.85           C  
ATOM   2126  NE2 HIS A 142       7.010 -20.730 -24.654  1.00  0.85           N  
ATOM   2127  H   HIS A 142      12.807 -19.978 -22.441  1.00  0.85           H  
ATOM   2128  HA  HIS A 142      11.342 -18.935 -24.661  1.00  0.85           H  
ATOM   2129 1HB  HIS A 142      11.157 -21.299 -23.957  1.00  0.85           H  
ATOM   2130 2HB  HIS A 142      10.405 -20.812 -22.450  1.00  0.85           H  
ATOM   2131  HD2 HIS A 142       7.665 -20.607 -22.550  1.00  0.85           H  
ATOM   2132  HE1 HIS A 142       7.227 -20.804 -26.787  1.00  0.85           H  
ATOM   2133  HE2 HIS A 142       5.972 -20.766 -24.523  1.00  0.85           H  
ATOM   2134  N   LEU A 143      10.149 -18.098 -21.686  1.00  0.84           N  
ATOM   2135  CA  LEU A 143       9.284 -17.122 -21.053  1.00  0.84           C  
ATOM   2136  C   LEU A 143       9.797 -15.720 -21.288  1.00  0.84           C  
ATOM   2137  O   LEU A 143       9.010 -14.817 -21.572  1.00  0.84           O  
ATOM   2138  CB  LEU A 143       9.122 -17.374 -19.552  1.00  0.84           C  
ATOM   2139  CG  LEU A 143       8.200 -16.381 -18.853  1.00  0.84           C  
ATOM   2140  CD1 LEU A 143       6.873 -16.443 -19.546  1.00  0.84           C  
ATOM   2141  CD2 LEU A 143       8.048 -16.758 -17.361  1.00  0.84           C  
ATOM   2142  H   LEU A 143      10.667 -18.761 -21.123  1.00  0.84           H  
ATOM   2143  HA  LEU A 143       8.301 -17.201 -21.507  1.00  0.84           H  
ATOM   2144 1HB  LEU A 143       8.729 -18.377 -19.398  1.00  0.84           H  
ATOM   2145 2HB  LEU A 143      10.109 -17.308 -19.081  1.00  0.84           H  
ATOM   2146  HG  LEU A 143       8.603 -15.369 -18.935  1.00  0.84           H  
ATOM   2147 1HD1 LEU A 143       6.192 -15.767 -19.082  1.00  0.84           H  
ATOM   2148 2HD1 LEU A 143       6.994 -16.176 -20.592  1.00  0.84           H  
ATOM   2149 3HD1 LEU A 143       6.502 -17.448 -19.474  1.00  0.84           H  
ATOM   2150 1HD2 LEU A 143       7.386 -16.058 -16.868  1.00  0.84           H  
ATOM   2151 2HD2 LEU A 143       7.633 -17.766 -17.275  1.00  0.84           H  
ATOM   2152 3HD2 LEU A 143       9.018 -16.731 -16.877  1.00  0.84           H  
ATOM   2153  N   VAL A 144      11.111 -15.519 -21.176  1.00  0.83           N  
ATOM   2154  CA  VAL A 144      11.613 -14.166 -21.335  1.00  0.83           C  
ATOM   2155  C   VAL A 144      11.330 -13.688 -22.765  1.00  0.83           C  
ATOM   2156  O   VAL A 144      10.910 -12.542 -22.955  1.00  0.83           O  
ATOM   2157  CB  VAL A 144      13.102 -14.026 -20.998  1.00  0.83           C  
ATOM   2158  CG1 VAL A 144      13.521 -12.610 -21.323  1.00  0.83           C  
ATOM   2159  CG2 VAL A 144      13.345 -14.344 -19.535  1.00  0.83           C  
ATOM   2160  H   VAL A 144      11.733 -16.299 -20.954  1.00  0.83           H  
ATOM   2161  HA  VAL A 144      11.072 -13.524 -20.653  1.00  0.83           H  
ATOM   2162  HB  VAL A 144      13.686 -14.709 -21.624  1.00  0.83           H  
ATOM   2163 1HG1 VAL A 144      14.566 -12.455 -21.109  1.00  0.83           H  
ATOM   2164 2HG1 VAL A 144      13.327 -12.444 -22.354  1.00  0.83           H  
ATOM   2165 3HG1 VAL A 144      12.935 -11.918 -20.729  1.00  0.83           H  
ATOM   2166 1HG2 VAL A 144      14.407 -14.242 -19.298  1.00  0.83           H  
ATOM   2167 2HG2 VAL A 144      12.767 -13.665 -18.909  1.00  0.83           H  
ATOM   2168 3HG2 VAL A 144      13.035 -15.370 -19.349  1.00  0.83           H  
ATOM   2169  N   ASP A 145      11.531 -14.560 -23.775  1.00  0.81           N  
ATOM   2170  CA  ASP A 145      11.194 -14.176 -25.142  1.00  0.81           C  
ATOM   2171  C   ASP A 145       9.738 -13.786 -25.246  1.00  0.81           C  
ATOM   2172  O   ASP A 145       9.438 -12.772 -25.857  1.00  0.81           O  
ATOM   2173  CB  ASP A 145      11.423 -15.301 -26.175  1.00  0.81           C  
ATOM   2174  CG  ASP A 145      12.861 -15.551 -26.608  1.00  0.81           C  
ATOM   2175  OD1 ASP A 145      13.687 -14.721 -26.363  1.00  0.81           O  
ATOM   2176  OD2 ASP A 145      13.109 -16.558 -27.241  1.00  0.81           O  
ATOM   2177  H   ASP A 145      11.897 -15.488 -23.587  1.00  0.81           H  
ATOM   2178  HA  ASP A 145      11.801 -13.316 -25.419  1.00  0.81           H  
ATOM   2179 1HB  ASP A 145      11.031 -16.233 -25.759  1.00  0.81           H  
ATOM   2180 2HB  ASP A 145      10.829 -15.079 -27.067  1.00  0.81           H  
ATOM   2181  N   LEU A 146       8.833 -14.521 -24.594  1.00  0.80           N  
ATOM   2182  CA  LEU A 146       7.425 -14.157 -24.682  1.00  0.80           C  
ATOM   2183  C   LEU A 146       7.172 -12.787 -24.075  1.00  0.80           C  
ATOM   2184  O   LEU A 146       6.443 -11.971 -24.643  1.00  0.80           O  
ATOM   2185  CB  LEU A 146       6.563 -15.190 -23.948  1.00  0.80           C  
ATOM   2186  CG  LEU A 146       6.479 -16.567 -24.588  1.00  0.80           C  
ATOM   2187  CD1 LEU A 146       5.799 -17.499 -23.644  1.00  0.80           C  
ATOM   2188  CD2 LEU A 146       5.706 -16.472 -25.875  1.00  0.80           C  
ATOM   2189  H   LEU A 146       9.122 -15.359 -24.085  1.00  0.80           H  
ATOM   2190  HA  LEU A 146       7.143 -14.132 -25.734  1.00  0.80           H  
ATOM   2191 1HB  LEU A 146       6.964 -15.321 -22.951  1.00  0.80           H  
ATOM   2192 2HB  LEU A 146       5.551 -14.800 -23.858  1.00  0.80           H  
ATOM   2193  HG  LEU A 146       7.479 -16.946 -24.791  1.00  0.80           H  
ATOM   2194 1HD1 LEU A 146       5.729 -18.474 -24.091  1.00  0.80           H  
ATOM   2195 2HD1 LEU A 146       6.366 -17.567 -22.725  1.00  0.80           H  
ATOM   2196 3HD1 LEU A 146       4.814 -17.142 -23.428  1.00  0.80           H  
ATOM   2197 1HD2 LEU A 146       5.645 -17.461 -26.330  1.00  0.80           H  
ATOM   2198 2HD2 LEU A 146       4.701 -16.100 -25.671  1.00  0.80           H  
ATOM   2199 3HD2 LEU A 146       6.219 -15.788 -26.556  1.00  0.80           H  
ATOM   2200  N   LEU A 147       7.834 -12.489 -22.961  1.00  0.80           N  
ATOM   2201  CA  LEU A 147       7.610 -11.209 -22.310  1.00  0.80           C  
ATOM   2202  C   LEU A 147       8.045 -10.066 -23.223  1.00  0.80           C  
ATOM   2203  O   LEU A 147       7.355  -9.044 -23.353  1.00  0.80           O  
ATOM   2204  CB  LEU A 147       8.472 -11.105 -21.053  1.00  0.80           C  
ATOM   2205  CG  LEU A 147       8.189 -12.036 -19.919  1.00  0.80           C  
ATOM   2206  CD1 LEU A 147       9.248 -11.852 -18.837  1.00  0.80           C  
ATOM   2207  CD2 LEU A 147       6.887 -11.772 -19.417  1.00  0.80           C  
ATOM   2208  H   LEU A 147       8.449 -13.188 -22.536  1.00  0.80           H  
ATOM   2209  HA  LEU A 147       6.552 -11.106 -22.073  1.00  0.80           H  
ATOM   2210 1HB  LEU A 147       9.519 -11.208 -21.326  1.00  0.80           H  
ATOM   2211 2HB  LEU A 147       8.318 -10.137 -20.665  1.00  0.80           H  
ATOM   2212  HG  LEU A 147       8.232 -13.048 -20.258  1.00  0.80           H  
ATOM   2213 1HD1 LEU A 147       9.048 -12.531 -18.009  1.00  0.80           H  
ATOM   2214 2HD1 LEU A 147      10.231 -12.054 -19.234  1.00  0.80           H  
ATOM   2215 3HD1 LEU A 147       9.212 -10.830 -18.492  1.00  0.80           H  
ATOM   2216 1HD2 LEU A 147       6.704 -12.456 -18.606  1.00  0.80           H  
ATOM   2217 2HD2 LEU A 147       6.841 -10.751 -19.067  1.00  0.80           H  
ATOM   2218 3HD2 LEU A 147       6.159 -11.926 -20.210  1.00  0.80           H  
ATOM   2219  N   LEU A 148       9.184 -10.277 -23.883  1.00  0.81           N  
ATOM   2220  CA  LEU A 148       9.784  -9.288 -24.755  1.00  0.81           C  
ATOM   2221  C   LEU A 148       9.106  -9.202 -26.118  1.00  0.81           C  
ATOM   2222  O   LEU A 148       8.999  -8.113 -26.676  1.00  0.81           O  
ATOM   2223  CB  LEU A 148      11.273  -9.601 -24.886  1.00  0.81           C  
ATOM   2224  CG  LEU A 148      12.073  -9.423 -23.558  1.00  0.81           C  
ATOM   2225  CD1 LEU A 148      13.497  -9.942 -23.708  1.00  0.81           C  
ATOM   2226  CD2 LEU A 148      12.097  -7.945 -23.190  1.00  0.81           C  
ATOM   2227  H   LEU A 148       9.681 -11.157 -23.725  1.00  0.81           H  
ATOM   2228  HA  LEU A 148       9.690  -8.319 -24.269  1.00  0.81           H  
ATOM   2229 1HB  LEU A 148      11.381 -10.641 -25.207  1.00  0.81           H  
ATOM   2230 2HB  LEU A 148      11.703  -8.950 -25.638  1.00  0.81           H  
ATOM   2231  HG  LEU A 148      11.581  -9.999 -22.771  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 148      14.026  -9.829 -22.768  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 148      13.469 -10.987 -23.989  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 148      14.009  -9.399 -24.453  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 148      12.634  -7.815 -22.262  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 148      12.598  -7.375 -23.979  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 148      11.084  -7.582 -23.076  1.00  0.81           H  
ATOM   2238  N   ASP A 149       8.620 -10.328 -26.659  1.00  0.82           N  
ATOM   2239  CA  ASP A 149       7.938 -10.304 -27.952  1.00  0.82           C  
ATOM   2240  C   ASP A 149       6.705  -9.443 -27.805  1.00  0.82           C  
ATOM   2241  O   ASP A 149       6.369  -8.632 -28.677  1.00  0.82           O  
ATOM   2242  CB  ASP A 149       7.483 -11.712 -28.395  1.00  0.82           C  
ATOM   2243  CG  ASP A 149       8.613 -12.683 -28.856  1.00  0.82           C  
ATOM   2244  OD1 ASP A 149       9.715 -12.240 -29.099  1.00  0.82           O  
ATOM   2245  OD2 ASP A 149       8.342 -13.858 -28.979  1.00  0.82           O  
ATOM   2246  H   ASP A 149       8.733 -11.209 -26.177  1.00  0.82           H  
ATOM   2247  HA  ASP A 149       8.595  -9.867 -28.703  1.00  0.82           H  
ATOM   2248 1HB  ASP A 149       6.966 -12.184 -27.554  1.00  0.82           H  
ATOM   2249 2HB  ASP A 149       6.758 -11.615 -29.200  1.00  0.82           H  
ATOM   2250  N   VAL A 150       6.044  -9.582 -26.659  1.00  0.83           N  
ATOM   2251  CA  VAL A 150       4.848  -8.818 -26.414  1.00  0.83           C  
ATOM   2252  C   VAL A 150       5.164  -7.346 -26.231  1.00  0.83           C  
ATOM   2253  O   VAL A 150       4.533  -6.499 -26.869  1.00  0.83           O  
ATOM   2254  CB  VAL A 150       4.119  -9.362 -25.190  1.00  0.83           C  
ATOM   2255  CG1 VAL A 150       2.983  -8.468 -24.861  1.00  0.83           C  
ATOM   2256  CG2 VAL A 150       3.612 -10.758 -25.511  1.00  0.83           C  
ATOM   2257  H   VAL A 150       6.351 -10.268 -25.965  1.00  0.83           H  
ATOM   2258  HA  VAL A 150       4.193  -8.929 -27.276  1.00  0.83           H  
ATOM   2259  HB  VAL A 150       4.798  -9.394 -24.334  1.00  0.83           H  
ATOM   2260 1HG1 VAL A 150       2.449  -8.845 -24.000  1.00  0.83           H  
ATOM   2261 2HG1 VAL A 150       3.360  -7.470 -24.658  1.00  0.83           H  
ATOM   2262 3HG1 VAL A 150       2.324  -8.433 -25.699  1.00  0.83           H  
ATOM   2263 1HG2 VAL A 150       3.080 -11.177 -24.677  1.00  0.83           H  
ATOM   2264 2HG2 VAL A 150       2.955 -10.701 -26.358  1.00  0.83           H  
ATOM   2265 3HG2 VAL A 150       4.440 -11.399 -25.761  1.00  0.83           H  
ATOM   2266  N   ALA A 151       6.159  -7.029 -25.388  1.00  0.84           N  
ATOM   2267  CA  ALA A 151       6.528  -5.634 -25.163  1.00  0.84           C  
ATOM   2268  C   ALA A 151       6.997  -4.945 -26.450  1.00  0.84           C  
ATOM   2269  O   ALA A 151       6.640  -3.798 -26.725  1.00  0.84           O  
ATOM   2270  CB  ALA A 151       7.642  -5.564 -24.131  1.00  0.84           C  
ATOM   2271  H   ALA A 151       6.649  -7.762 -24.869  1.00  0.84           H  
ATOM   2272  HA  ALA A 151       5.650  -5.107 -24.787  1.00  0.84           H  
ATOM   2273 1HB  ALA A 151       7.901  -4.519 -23.939  1.00  0.84           H  
ATOM   2274 2HB  ALA A 151       7.310  -6.032 -23.205  1.00  0.84           H  
ATOM   2275 3HB  ALA A 151       8.515  -6.091 -24.509  1.00  0.84           H  
ATOM   2276  N   ALA A 152       7.785  -5.660 -27.257  1.00  0.85           N  
ATOM   2277  CA  ALA A 152       8.325  -5.130 -28.504  1.00  0.85           C  
ATOM   2278  C   ALA A 152       7.259  -4.856 -29.555  1.00  0.85           C  
ATOM   2279  O   ALA A 152       7.315  -3.833 -30.243  1.00  0.85           O  
ATOM   2280  CB  ALA A 152       9.335  -6.108 -29.077  1.00  0.85           C  
ATOM   2281  H   ALA A 152       8.050  -6.602 -26.991  1.00  0.85           H  
ATOM   2282  HA  ALA A 152       8.824  -4.190 -28.277  1.00  0.85           H  
ATOM   2283 1HB  ALA A 152       9.764  -5.698 -29.988  1.00  0.85           H  
ATOM   2284 2HB  ALA A 152      10.124  -6.285 -28.346  1.00  0.85           H  
ATOM   2285 3HB  ALA A 152       8.832  -7.052 -29.302  1.00  0.85           H  
ATOM   2286  N   SER A 153       6.290  -5.768 -29.690  1.00  0.85           N  
ATOM   2287  CA  SER A 153       5.242  -5.611 -30.688  1.00  0.85           C  
ATOM   2288  C   SER A 153       4.004  -4.878 -30.168  1.00  0.85           C  
ATOM   2289  O   SER A 153       3.219  -4.347 -30.954  1.00  0.85           O  
ATOM   2290  CB  SER A 153       4.854  -6.973 -31.233  1.00  0.85           C  
ATOM   2291  OG  SER A 153       4.312  -7.776 -30.229  1.00  0.85           O  
ATOM   2292  H   SER A 153       6.293  -6.615 -29.116  1.00  0.85           H  
ATOM   2293  HA  SER A 153       5.651  -5.025 -31.511  1.00  0.85           H  
ATOM   2294 1HB  SER A 153       4.124  -6.846 -32.029  1.00  0.85           H  
ATOM   2295 2HB  SER A 153       5.729  -7.460 -31.658  1.00  0.85           H  
ATOM   2296  HG  SER A 153       5.076  -8.073 -29.682  1.00  0.85           H  
ATOM   2297  N   GLY A 154       3.831  -4.839 -28.847  1.00  0.85           N  
ATOM   2298  CA  GLY A 154       2.671  -4.210 -28.234  1.00  0.85           C  
ATOM   2299  C   GLY A 154       1.421  -5.083 -28.315  1.00  0.85           C  
ATOM   2300  O   GLY A 154       0.305  -4.560 -28.279  1.00  0.85           O  
ATOM   2301  H   GLY A 154       4.499  -5.293 -28.235  1.00  0.85           H  
ATOM   2302 1HA  GLY A 154       2.900  -4.003 -27.188  1.00  0.85           H  
ATOM   2303 2HA  GLY A 154       2.484  -3.256 -28.719  1.00  0.85           H  
ATOM   2304  N   GLU A 155       1.604  -6.395 -28.507  1.00  0.85           N  
ATOM   2305  CA  GLU A 155       0.474  -7.340 -28.625  1.00  0.85           C  
ATOM   2306  C   GLU A 155       0.734  -8.681 -27.944  1.00  0.85           C  
ATOM   2307  O   GLU A 155       1.827  -9.235 -28.035  1.00  0.85           O  
ATOM   2308  CB  GLU A 155       0.085  -7.595 -30.098  1.00  0.85           C  
ATOM   2309  CG  GLU A 155      -0.545  -6.386 -30.828  1.00  0.85           C  
ATOM   2310  CD  GLU A 155      -0.940  -6.663 -32.263  1.00  0.85           C  
ATOM   2311  OE1 GLU A 155      -0.571  -7.688 -32.782  1.00  0.85           O  
ATOM   2312  OE2 GLU A 155      -1.637  -5.851 -32.834  1.00  0.85           O  
ATOM   2313  H   GLU A 155       2.568  -6.731 -28.485  1.00  0.85           H  
ATOM   2314  HA  GLU A 155      -0.387  -6.895 -28.130  1.00  0.85           H  
ATOM   2315 1HB  GLU A 155       0.971  -7.900 -30.657  1.00  0.85           H  
ATOM   2316 2HB  GLU A 155      -0.631  -8.419 -30.141  1.00  0.85           H  
ATOM   2317 1HG  GLU A 155      -1.428  -6.072 -30.274  1.00  0.85           H  
ATOM   2318 2HG  GLU A 155       0.164  -5.562 -30.823  1.00  0.85           H  
ATOM   2319  N   ASN A 156      -0.308  -9.224 -27.321  1.00  0.88           N  
ATOM   2320  CA  ASN A 156      -0.265 -10.528 -26.663  1.00  0.88           C  
ATOM   2321  C   ASN A 156      -1.104 -11.545 -27.419  1.00  0.88           C  
ATOM   2322  O   ASN A 156      -2.321 -11.374 -27.564  1.00  0.88           O  
ATOM   2323  CB  ASN A 156      -0.716 -10.454 -25.221  1.00  0.88           C  
ATOM   2324  CG  ASN A 156      -0.524 -11.774 -24.479  1.00  0.88           C  
ATOM   2325  OD1 ASN A 156       0.461 -12.493 -24.695  1.00  0.88           O  
ATOM   2326  ND2 ASN A 156      -1.455 -12.089 -23.622  1.00  0.88           N  
ATOM   2327  H   ASN A 156      -1.178  -8.696 -27.307  1.00  0.88           H  
ATOM   2328  HA  ASN A 156       0.756 -10.894 -26.681  1.00  0.88           H  
ATOM   2329 1HB  ASN A 156      -0.144  -9.682 -24.705  1.00  0.88           H  
ATOM   2330 2HB  ASN A 156      -1.768 -10.166 -25.181  1.00  0.88           H  
ATOM   2331 1HD2 ASN A 156      -1.404 -12.957 -23.088  1.00  0.88           H  
ATOM   2332 2HD2 ASN A 156      -2.231 -11.479 -23.483  1.00  0.88           H  
ATOM   2333  N   VAL A 157      -0.440 -12.553 -27.982  1.00  0.93           N  
ATOM   2334  CA  VAL A 157      -1.131 -13.558 -28.778  1.00  0.93           C  
ATOM   2335  C   VAL A 157      -1.021 -14.940 -28.164  1.00  0.93           C  
ATOM   2336  O   VAL A 157       0.078 -15.407 -27.852  1.00  0.93           O  
ATOM   2337  CB  VAL A 157      -0.563 -13.607 -30.201  1.00  0.93           C  
ATOM   2338  CG1 VAL A 157      -1.286 -14.688 -31.016  1.00  0.93           C  
ATOM   2339  CG2 VAL A 157      -0.731 -12.264 -30.824  1.00  0.93           C  
ATOM   2340  H   VAL A 157       0.557 -12.631 -27.835  1.00  0.93           H  
ATOM   2341  HA  VAL A 157      -2.182 -13.291 -28.835  1.00  0.93           H  
ATOM   2342  HB  VAL A 157       0.493 -13.869 -30.165  1.00  0.93           H  
ATOM   2343 1HG1 VAL A 157      -0.879 -14.720 -32.024  1.00  0.93           H  
ATOM   2344 2HG1 VAL A 157      -1.148 -15.662 -30.545  1.00  0.93           H  
ATOM   2345 3HG1 VAL A 157      -2.355 -14.455 -31.059  1.00  0.93           H  
ATOM   2346 1HG2 VAL A 157      -0.336 -12.271 -31.837  1.00  0.93           H  
ATOM   2347 2HG2 VAL A 157      -1.776 -12.057 -30.836  1.00  0.93           H  
ATOM   2348 3HG2 VAL A 157      -0.208 -11.507 -30.239  1.00  0.93           H  
ATOM   2349  N   VAL A 158      -2.171 -15.577 -27.978  1.00  1.01           N  
ATOM   2350  CA  VAL A 158      -2.230 -16.911 -27.398  1.00  1.01           C  
ATOM   2351  C   VAL A 158      -3.059 -17.833 -28.301  1.00  1.01           C  
ATOM   2352  O   VAL A 158      -4.101 -17.433 -28.820  1.00  1.01           O  
ATOM   2353  CB  VAL A 158      -2.806 -16.868 -25.956  1.00  1.01           C  
ATOM   2354  CG1 VAL A 158      -2.853 -18.273 -25.378  1.00  1.01           C  
ATOM   2355  CG2 VAL A 158      -1.959 -15.944 -25.081  1.00  1.01           C  
ATOM   2356  H   VAL A 158      -3.029 -15.107 -28.275  1.00  1.01           H  
ATOM   2357  HA  VAL A 158      -1.217 -17.310 -27.341  1.00  1.01           H  
ATOM   2358  HB  VAL A 158      -3.810 -16.506 -25.978  1.00  1.01           H  
ATOM   2359 1HG1 VAL A 158      -3.258 -18.256 -24.376  1.00  1.01           H  
ATOM   2360 2HG1 VAL A 158      -3.481 -18.907 -26.003  1.00  1.01           H  
ATOM   2361 3HG1 VAL A 158      -1.842 -18.670 -25.344  1.00  1.01           H  
ATOM   2362 1HG2 VAL A 158      -2.366 -15.929 -24.080  1.00  1.01           H  
ATOM   2363 2HG2 VAL A 158      -0.947 -16.308 -25.046  1.00  1.01           H  
ATOM   2364 3HG2 VAL A 158      -1.963 -14.933 -25.480  1.00  1.01           H  
ATOM   2365  N   GLU A 159      -2.570 -19.051 -28.554  1.00  1.12           N  
ATOM   2366  CA  GLU A 159      -3.342 -20.000 -29.366  1.00  1.12           C  
ATOM   2367  C   GLU A 159      -3.971 -21.080 -28.475  1.00  1.12           C  
ATOM   2368  O   GLU A 159      -5.183 -21.112 -28.288  1.00  1.12           O  
ATOM   2369  CB  GLU A 159      -2.450 -20.602 -30.447  1.00  1.12           C  
ATOM   2370  CG  GLU A 159      -2.012 -19.585 -31.510  1.00  1.12           C  
ATOM   2371  CD  GLU A 159      -1.098 -20.164 -32.574  1.00  1.12           C  
ATOM   2372  OE1 GLU A 159      -0.733 -21.311 -32.467  1.00  1.12           O  
ATOM   2373  OE2 GLU A 159      -0.770 -19.449 -33.493  1.00  1.12           O  
ATOM   2374  H   GLU A 159      -1.689 -19.328 -28.146  1.00  1.12           H  
ATOM   2375  HA  GLU A 159      -4.144 -19.467 -29.863  1.00  1.12           H  
ATOM   2376 1HB  GLU A 159      -1.554 -21.023 -29.995  1.00  1.12           H  
ATOM   2377 2HB  GLU A 159      -2.981 -21.412 -30.949  1.00  1.12           H  
ATOM   2378 1HG  GLU A 159      -2.902 -19.179 -31.991  1.00  1.12           H  
ATOM   2379 2HG  GLU A 159      -1.499 -18.761 -31.012  1.00  1.12           H  
ATOM   2380  N   ARG A 160      -3.121 -21.931 -27.894  1.00  1.23           N  
ATOM   2381  CA  ARG A 160      -3.515 -22.948 -26.910  1.00  1.23           C  
ATOM   2382  C   ARG A 160      -4.772 -23.779 -27.187  1.00  1.23           C  
ATOM   2383  O   ARG A 160      -5.719 -23.726 -26.403  1.00  1.23           O  
ATOM   2384  CB  ARG A 160      -3.609 -22.325 -25.540  1.00  1.23           C  
ATOM   2385  CG  ARG A 160      -2.284 -21.747 -25.074  1.00  1.23           C  
ATOM   2386  CD  ARG A 160      -1.245 -22.818 -24.988  1.00  1.23           C  
ATOM   2387  NE  ARG A 160       0.021 -22.326 -24.486  1.00  1.23           N  
ATOM   2388  CZ  ARG A 160       0.323 -22.303 -23.184  1.00  1.23           C  
ATOM   2389  NH1 ARG A 160      -0.553 -22.749 -22.321  1.00  1.23           N  
ATOM   2390  NH2 ARG A 160       1.473 -21.854 -22.739  1.00  1.23           N  
ATOM   2391  H   ARG A 160      -2.144 -21.854 -28.130  1.00  1.23           H  
ATOM   2392  HA  ARG A 160      -2.688 -23.656 -26.856  1.00  1.23           H  
ATOM   2393 1HB  ARG A 160      -4.352 -21.524 -25.551  1.00  1.23           H  
ATOM   2394 2HB  ARG A 160      -3.934 -23.071 -24.817  1.00  1.23           H  
ATOM   2395 1HG  ARG A 160      -1.937 -21.019 -25.800  1.00  1.23           H  
ATOM   2396 2HG  ARG A 160      -2.395 -21.273 -24.096  1.00  1.23           H  
ATOM   2397 1HD  ARG A 160      -1.592 -23.607 -24.320  1.00  1.23           H  
ATOM   2398 2HD  ARG A 160      -1.076 -23.234 -25.980  1.00  1.23           H  
ATOM   2399  HE  ARG A 160       0.708 -21.983 -25.145  1.00  1.23           H  
ATOM   2400 1HH1 ARG A 160      -1.439 -23.103 -22.628  1.00  1.23           H  
ATOM   2401 2HH1 ARG A 160      -0.330 -22.717 -21.314  1.00  1.23           H  
ATOM   2402 1HH2 ARG A 160       2.211 -21.497 -23.369  1.00  1.23           H  
ATOM   2403 2HH2 ARG A 160       1.628 -21.885 -21.729  1.00  1.23           H  
ATOM   2404  N   GLU A 161      -4.737 -24.557 -28.277  1.00  1.33           N  
ATOM   2405  CA  GLU A 161      -5.797 -25.458 -28.778  1.00  1.33           C  
ATOM   2406  C   GLU A 161      -6.523 -24.781 -29.951  1.00  1.33           C  
ATOM   2407  O   GLU A 161      -5.913 -24.568 -30.998  1.00  1.33           O  
ATOM   2408  CB  GLU A 161      -6.806 -25.875 -27.661  1.00  1.33           C  
ATOM   2409  CG  GLU A 161      -7.833 -26.997 -28.030  1.00  1.33           C  
ATOM   2410  CD  GLU A 161      -8.819 -27.293 -26.906  1.00  1.33           C  
ATOM   2411  OE1 GLU A 161      -8.433 -27.848 -25.906  1.00  1.33           O  
ATOM   2412  OE2 GLU A 161      -9.983 -26.934 -27.064  1.00  1.33           O  
ATOM   2413  H   GLU A 161      -3.895 -24.506 -28.829  1.00  1.33           H  
ATOM   2414  HA  GLU A 161      -5.327 -26.366 -29.157  1.00  1.33           H  
ATOM   2415 1HB  GLU A 161      -6.255 -26.222 -26.786  1.00  1.33           H  
ATOM   2416 2HB  GLU A 161      -7.411 -25.028 -27.353  1.00  1.33           H  
ATOM   2417 1HG  GLU A 161      -8.392 -26.773 -28.924  1.00  1.33           H  
ATOM   2418 2HG  GLU A 161      -7.263 -27.904 -28.230  1.00  1.33           H  
ATOM   2419  N   GLY A 162      -7.805 -24.440 -29.794  1.00  1.39           N  
ATOM   2420  CA  GLY A 162      -8.539 -23.806 -30.887  1.00  1.39           C  
ATOM   2421  C   GLY A 162      -9.025 -22.385 -30.602  1.00  1.39           C  
ATOM   2422  O   GLY A 162      -9.646 -21.763 -31.464  1.00  1.39           O  
ATOM   2423  H   GLY A 162      -8.269 -24.641 -28.921  1.00  1.39           H  
ATOM   2424 1HA  GLY A 162      -7.911 -23.795 -31.777  1.00  1.39           H  
ATOM   2425 2HA  GLY A 162      -9.398 -24.430 -31.131  1.00  1.39           H  
ATOM   2426  N   LEU A 163      -8.768 -21.872 -29.406  1.00  1.39           N  
ATOM   2427  CA  LEU A 163      -9.235 -20.533 -29.052  1.00  1.39           C  
ATOM   2428  C   LEU A 163      -8.200 -19.449 -29.262  1.00  1.39           C  
ATOM   2429  O   LEU A 163      -7.638 -18.950 -28.287  1.00  1.39           O  
ATOM   2430  CB  LEU A 163      -9.665 -20.460 -27.594  1.00  1.39           C  
ATOM   2431  CG  LEU A 163     -10.186 -19.077 -27.180  1.00  1.39           C  
ATOM   2432  CD1 LEU A 163     -11.434 -18.754 -27.974  1.00  1.39           C  
ATOM   2433  CD2 LEU A 163     -10.466 -19.046 -25.713  1.00  1.39           C  
ATOM   2434  H   LEU A 163      -8.234 -22.408 -28.736  1.00  1.39           H  
ATOM   2435  HA  LEU A 163     -10.104 -20.302 -29.667  1.00  1.39           H  
ATOM   2436 1HB  LEU A 163     -10.468 -21.174 -27.430  1.00  1.39           H  
ATOM   2437 2HB  LEU A 163      -8.825 -20.727 -26.949  1.00  1.39           H  
ATOM   2438  HG  LEU A 163      -9.428 -18.322 -27.418  1.00  1.39           H  
ATOM   2439 1HD1 LEU A 163     -11.794 -17.763 -27.699  1.00  1.39           H  
ATOM   2440 2HD1 LEU A 163     -11.195 -18.768 -29.041  1.00  1.39           H  
ATOM   2441 3HD1 LEU A 163     -12.206 -19.489 -27.765  1.00  1.39           H  
ATOM   2442 1HD2 LEU A 163     -10.825 -18.058 -25.454  1.00  1.39           H  
ATOM   2443 2HD2 LEU A 163     -11.217 -19.773 -25.475  1.00  1.39           H  
ATOM   2444 3HD2 LEU A 163      -9.556 -19.266 -25.153  1.00  1.39           H  
ATOM   2445  N   SER A 164      -7.929 -19.056 -30.499  1.00  1.34           N  
ATOM   2446  CA  SER A 164      -6.887 -18.050 -30.591  1.00  1.34           C  
ATOM   2447  C   SER A 164      -7.403 -16.738 -30.046  1.00  1.34           C  
ATOM   2448  O   SER A 164      -8.602 -16.448 -30.125  1.00  1.34           O  
ATOM   2449  CB  SER A 164      -6.402 -17.853 -32.013  1.00  1.34           C  
ATOM   2450  OG  SER A 164      -7.397 -17.275 -32.811  1.00  1.34           O  
ATOM   2451  H   SER A 164      -8.399 -19.452 -31.305  1.00  1.34           H  
ATOM   2452  HA  SER A 164      -6.053 -18.365 -29.977  1.00  1.34           H  
ATOM   2453 1HB  SER A 164      -5.519 -17.212 -32.001  1.00  1.34           H  
ATOM   2454 2HB  SER A 164      -6.105 -18.813 -32.429  1.00  1.34           H  
ATOM   2455  HG  SER A 164      -7.592 -16.425 -32.404  1.00  1.34           H  
ATOM   2456  N   VAL A 165      -6.481 -15.914 -29.582  1.00  1.25           N  
ATOM   2457  CA  VAL A 165      -6.806 -14.584 -29.109  1.00  1.25           C  
ATOM   2458  C   VAL A 165      -5.659 -13.607 -29.309  1.00  1.25           C  
ATOM   2459  O   VAL A 165      -4.486 -13.962 -29.169  1.00  1.25           O  
ATOM   2460  CB  VAL A 165      -7.169 -14.672 -27.625  1.00  1.25           C  
ATOM   2461  CG1 VAL A 165      -5.989 -15.163 -26.886  1.00  1.25           C  
ATOM   2462  CG2 VAL A 165      -7.587 -13.340 -27.078  1.00  1.25           C  
ATOM   2463  H   VAL A 165      -5.529 -16.267 -29.502  1.00  1.25           H  
ATOM   2464  HA  VAL A 165      -7.672 -14.224 -29.664  1.00  1.25           H  
ATOM   2465  HB  VAL A 165      -7.981 -15.392 -27.497  1.00  1.25           H  
ATOM   2466 1HG1 VAL A 165      -6.237 -15.246 -25.859  1.00  1.25           H  
ATOM   2467 2HG1 VAL A 165      -5.711 -16.139 -27.276  1.00  1.25           H  
ATOM   2468 3HG1 VAL A 165      -5.161 -14.466 -27.005  1.00  1.25           H  
ATOM   2469 1HG2 VAL A 165      -7.837 -13.448 -26.024  1.00  1.25           H  
ATOM   2470 2HG2 VAL A 165      -6.779 -12.632 -27.171  1.00  1.25           H  
ATOM   2471 3HG2 VAL A 165      -8.458 -12.970 -27.616  1.00  1.25           H  
ATOM   2472  N   ARG A 166      -6.002 -12.359 -29.600  1.00  1.16           N  
ATOM   2473  CA  ARG A 166      -5.005 -11.311 -29.716  1.00  1.16           C  
ATOM   2474  C   ARG A 166      -5.500 -10.017 -29.104  1.00  1.16           C  
ATOM   2475  O   ARG A 166      -6.557  -9.508 -29.482  1.00  1.16           O  
ATOM   2476  CB  ARG A 166      -4.651 -11.064 -31.175  1.00  1.16           C  
ATOM   2477  CG  ARG A 166      -3.632  -9.949 -31.433  1.00  1.16           C  
ATOM   2478  CD  ARG A 166      -3.284  -9.854 -32.888  1.00  1.16           C  
ATOM   2479  NE  ARG A 166      -2.628 -11.069 -33.388  1.00  1.16           N  
ATOM   2480  CZ  ARG A 166      -2.171 -11.229 -34.647  1.00  1.16           C  
ATOM   2481  NH1 ARG A 166      -2.276 -10.241 -35.507  1.00  1.16           N  
ATOM   2482  NH2 ARG A 166      -1.617 -12.373 -35.027  1.00  1.16           N  
ATOM   2483  H   ARG A 166      -6.978 -12.126 -29.715  1.00  1.16           H  
ATOM   2484  HA  ARG A 166      -4.107 -11.622 -29.187  1.00  1.16           H  
ATOM   2485 1HB  ARG A 166      -4.243 -11.980 -31.602  1.00  1.16           H  
ATOM   2486 2HB  ARG A 166      -5.554 -10.817 -31.730  1.00  1.16           H  
ATOM   2487 1HG  ARG A 166      -4.081  -8.997 -31.148  1.00  1.16           H  
ATOM   2488 2HG  ARG A 166      -2.733 -10.083 -30.846  1.00  1.16           H  
ATOM   2489 1HD  ARG A 166      -4.193  -9.697 -33.465  1.00  1.16           H  
ATOM   2490 2HD  ARG A 166      -2.614  -9.017 -33.045  1.00  1.16           H  
ATOM   2491  HE  ARG A 166      -2.530 -11.847 -32.750  1.00  1.16           H  
ATOM   2492 1HH1 ARG A 166      -2.689  -9.362 -35.218  1.00  1.16           H  
ATOM   2493 2HH1 ARG A 166      -1.933 -10.351 -36.449  1.00  1.16           H  
ATOM   2494 1HH2 ARG A 166      -1.539 -13.145 -34.380  1.00  1.16           H  
ATOM   2495 2HH2 ARG A 166      -1.281 -12.477 -35.973  1.00  1.16           H  
ATOM   2496  N   HIS A 167      -4.701  -9.463 -28.200  1.00  1.07           N  
ATOM   2497  CA  HIS A 167      -5.041  -8.194 -27.570  1.00  1.07           C  
ATOM   2498  C   HIS A 167      -3.843  -7.248 -27.549  1.00  1.07           C  
ATOM   2499  O   HIS A 167      -2.700  -7.697 -27.493  1.00  1.07           O  
ATOM   2500  CB  HIS A 167      -5.523  -8.378 -26.118  1.00  1.07           C  
ATOM   2501  CG  HIS A 167      -6.846  -9.081 -25.960  1.00  1.07           C  
ATOM   2502  ND1 HIS A 167      -8.054  -8.452 -26.213  1.00  1.07           N  
ATOM   2503  CD2 HIS A 167      -7.154 -10.325 -25.546  1.00  1.07           C  
ATOM   2504  CE1 HIS A 167      -9.043  -9.285 -25.969  1.00  1.07           C  
ATOM   2505  NE2 HIS A 167      -8.535 -10.430 -25.554  1.00  1.07           N  
ATOM   2506  H   HIS A 167      -3.853  -9.969 -27.931  1.00  1.07           H  
ATOM   2507  HA  HIS A 167      -5.860  -7.758 -28.122  1.00  1.07           H  
ATOM   2508 1HB  HIS A 167      -4.775  -8.948 -25.565  1.00  1.07           H  
ATOM   2509 2HB  HIS A 167      -5.599  -7.403 -25.632  1.00  1.07           H  
ATOM   2510  HD1 HIS A 167      -8.194  -7.511 -26.524  1.00  1.07           H  
ATOM   2511  HD2 HIS A 167      -6.541 -11.167 -25.222  1.00  1.07           H  
ATOM   2512  HE1 HIS A 167     -10.075  -8.967 -26.115  1.00  1.07           H  
ATOM   2513  N   PRO A 168      -4.052  -5.926 -27.611  1.00  0.98           N  
ATOM   2514  CA  PRO A 168      -3.013  -4.947 -27.417  1.00  0.98           C  
ATOM   2515  C   PRO A 168      -2.400  -5.175 -26.045  1.00  0.98           C  
ATOM   2516  O   PRO A 168      -3.099  -5.520 -25.088  1.00  0.98           O  
ATOM   2517  CB  PRO A 168      -3.770  -3.621 -27.516  1.00  0.98           C  
ATOM   2518  CG  PRO A 168      -4.979  -3.933 -28.361  1.00  0.98           C  
ATOM   2519  CD  PRO A 168      -5.365  -5.352 -27.979  1.00  0.98           C  
ATOM   2520  HA  PRO A 168      -2.256  -5.040 -28.208  1.00  0.98           H  
ATOM   2521 1HB  PRO A 168      -4.033  -3.274 -26.532  1.00  0.98           H  
ATOM   2522 2HB  PRO A 168      -3.119  -2.852 -27.960  1.00  0.98           H  
ATOM   2523 1HG  PRO A 168      -5.777  -3.196 -28.153  1.00  0.98           H  
ATOM   2524 2HG  PRO A 168      -4.723  -3.833 -29.429  1.00  0.98           H  
ATOM   2525 1HD  PRO A 168      -6.060  -5.368 -27.125  1.00  0.98           H  
ATOM   2526 2HD  PRO A 168      -5.780  -5.818 -28.878  1.00  0.98           H  
ATOM   2527  N   ALA A 169      -1.105  -4.976 -25.960  1.00  0.91           N  
ATOM   2528  CA  ALA A 169      -0.338  -5.128 -24.742  1.00  0.91           C  
ATOM   2529  C   ALA A 169       0.779  -4.110 -24.738  1.00  0.91           C  
ATOM   2530  O   ALA A 169       1.958  -4.443 -24.638  1.00  0.91           O  
ATOM   2531  CB  ALA A 169       0.213  -6.520 -24.632  1.00  0.91           C  
ATOM   2532  H   ALA A 169      -0.616  -4.713 -26.804  1.00  0.91           H  
ATOM   2533  HA  ALA A 169      -0.989  -4.938 -23.892  1.00  0.91           H  
ATOM   2534 1HB  ALA A 169       0.781  -6.620 -23.713  1.00  0.91           H  
ATOM   2535 2HB  ALA A 169      -0.608  -7.235 -24.634  1.00  0.91           H  
ATOM   2536 3HB  ALA A 169       0.852  -6.695 -25.485  1.00  0.91           H  
ATOM   2537  N   LYS A 170       0.414  -2.851 -24.885  1.00  0.83           N  
ATOM   2538  CA  LYS A 170       1.402  -1.794 -24.963  1.00  0.83           C  
ATOM   2539  C   LYS A 170       1.879  -1.357 -23.585  1.00  0.83           C  
ATOM   2540  O   LYS A 170       1.435  -0.343 -23.043  1.00  0.83           O  
ATOM   2541  CB  LYS A 170       0.847  -0.619 -25.752  1.00  0.83           C  
ATOM   2542  CG  LYS A 170       0.589  -0.971 -27.221  1.00  0.83           C  
ATOM   2543  CD  LYS A 170       0.054   0.199 -28.029  1.00  0.83           C  
ATOM   2544  CE  LYS A 170      -0.163  -0.215 -29.488  1.00  0.83           C  
ATOM   2545  NZ  LYS A 170      -0.654   0.913 -30.329  1.00  0.83           N  
ATOM   2546  H   LYS A 170      -0.588  -2.611 -24.902  1.00  0.83           H  
ATOM   2547  HA  LYS A 170       2.271  -2.178 -25.499  1.00  0.83           H  
ATOM   2548 1HB  LYS A 170      -0.098  -0.294 -25.307  1.00  0.83           H  
ATOM   2549 2HB  LYS A 170       1.544   0.217 -25.711  1.00  0.83           H  
ATOM   2550 1HG  LYS A 170       1.520  -1.301 -27.673  1.00  0.83           H  
ATOM   2551 2HG  LYS A 170      -0.126  -1.797 -27.273  1.00  0.83           H  
ATOM   2552 1HD  LYS A 170      -0.896   0.528 -27.604  1.00  0.83           H  
ATOM   2553 2HD  LYS A 170       0.761   1.028 -27.992  1.00  0.83           H  
ATOM   2554 1HE  LYS A 170       0.779  -0.579 -29.897  1.00  0.83           H  
ATOM   2555 2HE  LYS A 170      -0.896  -1.024 -29.520  1.00  0.83           H  
ATOM   2556 1HZ  LYS A 170      -0.783   0.593 -31.278  1.00  0.83           H  
ATOM   2557 2HZ  LYS A 170      -1.533   1.250 -29.967  1.00  0.83           H  
ATOM   2558 3HZ  LYS A 170       0.025   1.662 -30.317  1.00  0.83           H  
ATOM   2559  N   PHE A 171       2.750  -2.167 -22.999  1.00  0.76           N  
ATOM   2560  CA  PHE A 171       3.284  -1.900 -21.658  1.00  0.76           C  
ATOM   2561  C   PHE A 171       4.798  -1.807 -21.710  1.00  0.76           C  
ATOM   2562  O   PHE A 171       5.426  -2.287 -22.657  1.00  0.76           O  
ATOM   2563  CB  PHE A 171       2.903  -2.986 -20.643  1.00  0.76           C  
ATOM   2564  CG  PHE A 171       3.519  -4.308 -20.903  1.00  0.76           C  
ATOM   2565  CD1 PHE A 171       4.747  -4.607 -20.371  1.00  0.76           C  
ATOM   2566  CD2 PHE A 171       2.891  -5.249 -21.662  1.00  0.76           C  
ATOM   2567  CE1 PHE A 171       5.353  -5.799 -20.612  1.00  0.76           C  
ATOM   2568  CE2 PHE A 171       3.491  -6.454 -21.900  1.00  0.76           C  
ATOM   2569  CZ  PHE A 171       4.739  -6.728 -21.382  1.00  0.76           C  
ATOM   2570  H   PHE A 171       3.020  -3.006 -23.518  1.00  0.76           H  
ATOM   2571  HA  PHE A 171       2.898  -0.944 -21.299  1.00  0.76           H  
ATOM   2572 1HB  PHE A 171       3.200  -2.669 -19.641  1.00  0.76           H  
ATOM   2573 2HB  PHE A 171       1.834  -3.112 -20.633  1.00  0.76           H  
ATOM   2574  HD1 PHE A 171       5.231  -3.870 -19.755  1.00  0.76           H  
ATOM   2575  HD2 PHE A 171       1.911  -5.032 -22.080  1.00  0.76           H  
ATOM   2576  HE1 PHE A 171       6.318  -6.004 -20.186  1.00  0.76           H  
ATOM   2577  HE2 PHE A 171       2.986  -7.184 -22.493  1.00  0.76           H  
ATOM   2578  HZ  PHE A 171       5.229  -7.685 -21.577  1.00  0.76           H  
ATOM   2579  N   VAL A 172       5.377  -1.192 -20.688  1.00  0.71           N  
ATOM   2580  CA  VAL A 172       6.827  -1.105 -20.578  1.00  0.71           C  
ATOM   2581  C   VAL A 172       7.354  -2.190 -19.673  1.00  0.71           C  
ATOM   2582  O   VAL A 172       6.824  -2.403 -18.577  1.00  0.71           O  
ATOM   2583  CB  VAL A 172       7.270   0.240 -20.022  1.00  0.71           C  
ATOM   2584  CG1 VAL A 172       8.773   0.236 -19.839  1.00  0.71           C  
ATOM   2585  CG2 VAL A 172       6.884   1.325 -20.951  1.00  0.71           C  
ATOM   2586  H   VAL A 172       4.787  -0.807 -19.945  1.00  0.71           H  
ATOM   2587  HA  VAL A 172       7.266  -1.235 -21.570  1.00  0.71           H  
ATOM   2588  HB  VAL A 172       6.794   0.394 -19.083  1.00  0.71           H  
ATOM   2589 1HG1 VAL A 172       9.070   1.160 -19.449  1.00  0.71           H  
ATOM   2590 2HG1 VAL A 172       9.073  -0.547 -19.148  1.00  0.71           H  
ATOM   2591 3HG1 VAL A 172       9.244   0.077 -20.803  1.00  0.71           H  
ATOM   2592 1HG2 VAL A 172       7.202   2.291 -20.545  1.00  0.71           H  
ATOM   2593 2HG2 VAL A 172       7.370   1.145 -21.912  1.00  0.71           H  
ATOM   2594 3HG2 VAL A 172       5.804   1.321 -21.076  1.00  0.71           H  
ATOM   2595  N   LEU A 173       8.373  -2.892 -20.129  1.00  0.67           N  
ATOM   2596  CA  LEU A 173       8.910  -3.961 -19.321  1.00  0.67           C  
ATOM   2597  C   LEU A 173      10.168  -3.522 -18.588  1.00  0.67           C  
ATOM   2598  O   LEU A 173      11.077  -2.955 -19.186  1.00  0.67           O  
ATOM   2599  CB  LEU A 173       9.203  -5.155 -20.231  1.00  0.67           C  
ATOM   2600  CG  LEU A 173       9.643  -6.412 -19.555  1.00  0.67           C  
ATOM   2601  CD1 LEU A 173       9.176  -7.603 -20.349  1.00  0.67           C  
ATOM   2602  CD2 LEU A 173      11.136  -6.439 -19.470  1.00  0.67           C  
ATOM   2603  H   LEU A 173       8.768  -2.685 -21.051  1.00  0.67           H  
ATOM   2604  HA  LEU A 173       8.168  -4.256 -18.581  1.00  0.67           H  
ATOM   2605 1HB  LEU A 173       8.326  -5.372 -20.817  1.00  0.67           H  
ATOM   2606 2HB  LEU A 173       9.995  -4.864 -20.923  1.00  0.67           H  
ATOM   2607  HG  LEU A 173       9.213  -6.449 -18.561  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 173       9.515  -8.496 -19.839  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 173       8.092  -7.604 -20.420  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 173       9.595  -7.572 -21.343  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 173      11.464  -7.354 -18.979  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 173      11.545  -6.399 -20.476  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 173      11.481  -5.586 -18.907  1.00  0.67           H  
ATOM   2614  N   ILE A 174      10.221  -3.782 -17.300  1.00  0.65           N  
ATOM   2615  CA  ILE A 174      11.409  -3.500 -16.527  1.00  0.65           C  
ATOM   2616  C   ILE A 174      11.896  -4.836 -15.987  1.00  0.65           C  
ATOM   2617  O   ILE A 174      11.134  -5.552 -15.338  1.00  0.65           O  
ATOM   2618  CB  ILE A 174      11.135  -2.532 -15.356  1.00  0.65           C  
ATOM   2619  CG1 ILE A 174      10.595  -1.194 -15.827  1.00  0.65           C  
ATOM   2620  CG2 ILE A 174      12.455  -2.295 -14.575  1.00  0.65           C  
ATOM   2621  CD1 ILE A 174      10.062  -0.357 -14.661  1.00  0.65           C  
ATOM   2622  H   ILE A 174       9.423  -4.216 -16.846  1.00  0.65           H  
ATOM   2623  HA  ILE A 174      12.169  -3.074 -17.170  1.00  0.65           H  
ATOM   2624  HB  ILE A 174      10.382  -2.966 -14.721  1.00  0.65           H  
ATOM   2625 1HG1 ILE A 174      11.397  -0.643 -16.317  1.00  0.65           H  
ATOM   2626 2HG1 ILE A 174       9.796  -1.353 -16.549  1.00  0.65           H  
ATOM   2627 1HG2 ILE A 174      12.273  -1.629 -13.736  1.00  0.65           H  
ATOM   2628 2HG2 ILE A 174      12.839  -3.247 -14.206  1.00  0.65           H  
ATOM   2629 3HG2 ILE A 174      13.195  -1.847 -15.244  1.00  0.65           H  
ATOM   2630 1HD1 ILE A 174       9.701   0.601 -15.023  1.00  0.65           H  
ATOM   2631 2HD1 ILE A 174       9.245  -0.894 -14.174  1.00  0.65           H  
ATOM   2632 3HD1 ILE A 174      10.856  -0.191 -13.943  1.00  0.65           H  
ATOM   2633  N   GLY A 175      13.129  -5.196 -16.278  1.00  0.66           N  
ATOM   2634  CA  GLY A 175      13.624  -6.474 -15.784  1.00  0.66           C  
ATOM   2635  C   GLY A 175      14.794  -6.212 -14.879  1.00  0.66           C  
ATOM   2636  O   GLY A 175      15.493  -5.223 -15.089  1.00  0.66           O  
ATOM   2637  H   GLY A 175      13.720  -4.553 -16.808  1.00  0.66           H  
ATOM   2638 1HA  GLY A 175      12.846  -7.007 -15.243  1.00  0.66           H  
ATOM   2639 2HA  GLY A 175      13.933  -7.101 -16.619  1.00  0.66           H  
ATOM   2640  N   SER A 176      15.040  -7.102 -13.926  1.00  0.69           N  
ATOM   2641  CA  SER A 176      16.197  -6.937 -13.059  1.00  0.69           C  
ATOM   2642  C   SER A 176      17.039  -8.200 -12.927  1.00  0.69           C  
ATOM   2643  O   SER A 176      16.519  -9.317 -12.969  1.00  0.69           O  
ATOM   2644  CB  SER A 176      15.766  -6.496 -11.673  1.00  0.69           C  
ATOM   2645  OG  SER A 176      15.119  -5.262 -11.704  1.00  0.69           O  
ATOM   2646  H   SER A 176      14.382  -7.868 -13.780  1.00  0.69           H  
ATOM   2647  HA  SER A 176      16.801  -6.159 -13.489  1.00  0.69           H  
ATOM   2648 1HB  SER A 176      15.102  -7.239 -11.250  1.00  0.69           H  
ATOM   2649 2HB  SER A 176      16.633  -6.439 -11.023  1.00  0.69           H  
ATOM   2650  HG  SER A 176      14.638  -5.197 -10.861  1.00  0.69           H  
ATOM   2651  N   GLY A 177      18.335  -8.020 -12.686  1.00  0.75           N  
ATOM   2652  CA  GLY A 177      19.229  -9.157 -12.479  1.00  0.75           C  
ATOM   2653  C   GLY A 177      20.529  -8.768 -11.778  1.00  0.75           C  
ATOM   2654  O   GLY A 177      20.669  -7.647 -11.283  1.00  0.75           O  
ATOM   2655  H   GLY A 177      18.696  -7.066 -12.705  1.00  0.75           H  
ATOM   2656 1HA  GLY A 177      18.713  -9.922 -11.898  1.00  0.75           H  
ATOM   2657 2HA  GLY A 177      19.461  -9.601 -13.448  1.00  0.75           H  
ATOM   2658  N   ASN A 178      21.463  -9.709 -11.733  1.00  0.84           N  
ATOM   2659  CA  ASN A 178      22.744  -9.544 -11.058  1.00  0.84           C  
ATOM   2660  C   ASN A 178      23.824 -10.381 -11.754  1.00  0.84           C  
ATOM   2661  O   ASN A 178      23.835 -11.599 -11.580  1.00  0.84           O  
ATOM   2662  CB  ASN A 178      22.661  -9.948  -9.603  1.00  0.84           C  
ATOM   2663  CG  ASN A 178      23.959  -9.651  -8.851  1.00  0.84           C  
ATOM   2664  OD1 ASN A 178      25.085  -9.699  -9.380  1.00  0.84           O  
ATOM   2665  ND2 ASN A 178      23.809  -9.345  -7.592  1.00  0.84           N  
ATOM   2666  H   ASN A 178      21.262 -10.598 -12.169  1.00  0.84           H  
ATOM   2667  HA  ASN A 178      22.995  -8.493 -11.048  1.00  0.84           H  
ATOM   2668 1HB  ASN A 178      21.848  -9.400  -9.119  1.00  0.84           H  
ATOM   2669 2HB  ASN A 178      22.436 -11.016  -9.525  1.00  0.84           H  
ATOM   2670 1HD2 ASN A 178      24.609  -9.135  -7.032  1.00  0.84           H  
ATOM   2671 2HD2 ASN A 178      22.891  -9.310  -7.205  1.00  0.84           H  
ATOM   2672  N   PRO A 179      24.774  -9.772 -12.490  1.00  0.93           N  
ATOM   2673  CA  PRO A 179      25.818 -10.410 -13.284  1.00  0.93           C  
ATOM   2674  C   PRO A 179      26.579 -11.507 -12.523  1.00  0.93           C  
ATOM   2675  O   PRO A 179      27.156 -12.403 -13.138  1.00  0.93           O  
ATOM   2676  CB  PRO A 179      26.729  -9.229 -13.627  1.00  0.93           C  
ATOM   2677  CG  PRO A 179      25.814  -8.044 -13.639  1.00  0.93           C  
ATOM   2678  CD  PRO A 179      24.843  -8.304 -12.521  1.00  0.93           C  
ATOM   2679  HA  PRO A 179      25.371 -10.816 -14.199  1.00  0.93           H  
ATOM   2680 1HB  PRO A 179      27.535  -9.148 -12.881  1.00  0.93           H  
ATOM   2681 2HB  PRO A 179      27.211  -9.404 -14.607  1.00  0.93           H  
ATOM   2682 1HG  PRO A 179      26.388  -7.114 -13.501  1.00  0.93           H  
ATOM   2683 2HG  PRO A 179      25.324  -7.968 -14.625  1.00  0.93           H  
ATOM   2684 1HD  PRO A 179      25.217  -7.905 -11.562  1.00  0.93           H  
ATOM   2685 2HD  PRO A 179      23.900  -7.889 -12.804  1.00  0.93           H  
ATOM   2686  N   GLU A 180      26.629 -11.417 -11.186  1.00  1.01           N  
ATOM   2687  CA  GLU A 180      27.335 -12.407 -10.369  1.00  1.01           C  
ATOM   2688  C   GLU A 180      26.640 -13.773 -10.439  1.00  1.01           C  
ATOM   2689  O   GLU A 180      27.286 -14.815 -10.306  1.00  1.01           O  
ATOM   2690  CB  GLU A 180      27.422 -11.951  -8.913  1.00  1.01           C  
ATOM   2691  CG  GLU A 180      28.313 -10.721  -8.679  1.00  1.01           C  
ATOM   2692  CD  GLU A 180      29.776 -10.947  -9.005  1.00  1.01           C  
ATOM   2693  OE1 GLU A 180      30.340 -11.895  -8.512  1.00  1.01           O  
ATOM   2694  OE2 GLU A 180      30.325 -10.164  -9.749  1.00  1.01           O  
ATOM   2695  H   GLU A 180      26.128 -10.676 -10.703  1.00  1.01           H  
ATOM   2696  HA  GLU A 180      28.346 -12.521 -10.759  1.00  1.01           H  
ATOM   2697 1HB  GLU A 180      26.424 -11.731  -8.539  1.00  1.01           H  
ATOM   2698 2HB  GLU A 180      27.817 -12.763  -8.306  1.00  1.01           H  
ATOM   2699 1HG  GLU A 180      27.938  -9.906  -9.301  1.00  1.01           H  
ATOM   2700 2HG  GLU A 180      28.221 -10.416  -7.639  1.00  1.01           H  
ATOM   2701  N   GLU A 181      25.311 -13.756 -10.597  1.00  1.07           N  
ATOM   2702  CA  GLU A 181      24.514 -14.974 -10.704  1.00  1.07           C  
ATOM   2703  C   GLU A 181      24.537 -15.394 -12.167  1.00  1.07           C  
ATOM   2704  O   GLU A 181      24.452 -16.579 -12.505  1.00  1.07           O  
ATOM   2705  CB  GLU A 181      23.069 -14.737 -10.245  1.00  1.07           C  
ATOM   2706  CG  GLU A 181      22.920 -14.381  -8.766  1.00  1.07           C  
ATOM   2707  CD  GLU A 181      21.484 -14.133  -8.360  1.00  1.07           C  
ATOM   2708  OE1 GLU A 181      20.631 -14.159  -9.216  1.00  1.07           O  
ATOM   2709  OE2 GLU A 181      21.238 -13.928  -7.186  1.00  1.07           O  
ATOM   2710  H   GLU A 181      24.844 -12.863 -10.712  1.00  1.07           H  
ATOM   2711  HA  GLU A 181      24.967 -15.761 -10.102  1.00  1.07           H  
ATOM   2712 1HB  GLU A 181      22.638 -13.920 -10.827  1.00  1.07           H  
ATOM   2713 2HB  GLU A 181      22.472 -15.627 -10.441  1.00  1.07           H  
ATOM   2714 1HG  GLU A 181      23.326 -15.191  -8.163  1.00  1.07           H  
ATOM   2715 2HG  GLU A 181      23.510 -13.483  -8.567  1.00  1.07           H  
ATOM   2716  N   GLY A 182      24.663 -14.387 -13.027  1.00  1.10           N  
ATOM   2717  CA  GLY A 182      24.724 -14.570 -14.467  1.00  1.10           C  
ATOM   2718  C   GLY A 182      24.202 -13.352 -15.207  1.00  1.10           C  
ATOM   2719  O   GLY A 182      23.551 -12.485 -14.629  1.00  1.10           O  
ATOM   2720  H   GLY A 182      24.695 -13.444 -12.641  1.00  1.10           H  
ATOM   2721 1HA  GLY A 182      25.758 -14.754 -14.757  1.00  1.10           H  
ATOM   2722 2HA  GLY A 182      24.145 -15.447 -14.750  1.00  1.10           H  
ATOM   2723  N   GLU A 183      24.485 -13.283 -16.499  1.00  1.12           N  
ATOM   2724  CA  GLU A 183      23.979 -12.182 -17.303  1.00  1.12           C  
ATOM   2725  C   GLU A 183      22.862 -12.700 -18.205  1.00  1.12           C  
ATOM   2726  O   GLU A 183      22.914 -13.837 -18.671  1.00  1.12           O  
ATOM   2727  CB  GLU A 183      25.100 -11.540 -18.127  1.00  1.12           C  
ATOM   2728  CG  GLU A 183      26.187 -10.835 -17.300  1.00  1.12           C  
ATOM   2729  CD  GLU A 183      27.268 -10.188 -18.167  1.00  1.12           C  
ATOM   2730  OE1 GLU A 183      27.196 -10.322 -19.365  1.00  1.12           O  
ATOM   2731  OE2 GLU A 183      28.162  -9.573 -17.627  1.00  1.12           O  
ATOM   2732  H   GLU A 183      25.039 -14.008 -16.930  1.00  1.12           H  
ATOM   2733  HA  GLU A 183      23.562 -11.422 -16.646  1.00  1.12           H  
ATOM   2734 1HB  GLU A 183      25.584 -12.302 -18.736  1.00  1.12           H  
ATOM   2735 2HB  GLU A 183      24.667 -10.804 -18.809  1.00  1.12           H  
ATOM   2736 1HG  GLU A 183      25.712 -10.060 -16.695  1.00  1.12           H  
ATOM   2737 2HG  GLU A 183      26.645 -11.554 -16.621  1.00  1.12           H  
ATOM   2738  N   LEU A 184      21.859 -11.874 -18.447  1.00  1.11           N  
ATOM   2739  CA  LEU A 184      20.765 -12.232 -19.336  1.00  1.11           C  
ATOM   2740  C   LEU A 184      21.338 -12.423 -20.738  1.00  1.11           C  
ATOM   2741  O   LEU A 184      22.167 -11.630 -21.175  1.00  1.11           O  
ATOM   2742  CB  LEU A 184      19.665 -11.169 -19.308  1.00  1.11           C  
ATOM   2743  CG  LEU A 184      18.343 -11.572 -19.989  1.00  1.11           C  
ATOM   2744  CD1 LEU A 184      17.698 -12.729 -19.194  1.00  1.11           C  
ATOM   2745  CD2 LEU A 184      17.392 -10.377 -20.045  1.00  1.11           C  
ATOM   2746  H   LEU A 184      21.858 -10.965 -18.013  1.00  1.11           H  
ATOM   2747  HA  LEU A 184      20.337 -13.177 -19.003  1.00  1.11           H  
ATOM   2748 1HB  LEU A 184      19.447 -10.887 -18.291  1.00  1.11           H  
ATOM   2749 2HB  LEU A 184      20.033 -10.314 -19.816  1.00  1.11           H  
ATOM   2750  HG  LEU A 184      18.550 -11.915 -20.979  1.00  1.11           H  
ATOM   2751 1HD1 LEU A 184      16.768 -13.030 -19.665  1.00  1.11           H  
ATOM   2752 2HD1 LEU A 184      18.378 -13.578 -19.170  1.00  1.11           H  
ATOM   2753 3HD1 LEU A 184      17.496 -12.416 -18.194  1.00  1.11           H  
ATOM   2754 1HD2 LEU A 184      16.462 -10.676 -20.526  1.00  1.11           H  
ATOM   2755 2HD2 LEU A 184      17.182 -10.026 -19.038  1.00  1.11           H  
ATOM   2756 3HD2 LEU A 184      17.850  -9.585 -20.612  1.00  1.11           H  
ATOM   2757  N   ARG A 185      20.939 -13.481 -21.431  1.00  1.09           N  
ATOM   2758  CA  ARG A 185      21.472 -13.751 -22.764  1.00  1.09           C  
ATOM   2759  C   ARG A 185      21.354 -12.491 -23.658  1.00  1.09           C  
ATOM   2760  O   ARG A 185      20.277 -11.891 -23.697  1.00  1.09           O  
ATOM   2761  CB  ARG A 185      20.699 -14.891 -23.425  1.00  1.09           C  
ATOM   2762  CG  ARG A 185      21.305 -15.447 -24.709  1.00  1.09           C  
ATOM   2763  CD  ARG A 185      20.449 -16.499 -25.344  1.00  1.09           C  
ATOM   2764  NE  ARG A 185      20.263 -17.666 -24.517  1.00  1.09           N  
ATOM   2765  CZ  ARG A 185      21.109 -18.689 -24.398  1.00  1.09           C  
ATOM   2766  NH1 ARG A 185      22.272 -18.716 -25.024  1.00  1.09           N  
ATOM   2767  NH2 ARG A 185      20.728 -19.672 -23.628  1.00  1.09           N  
ATOM   2768  H   ARG A 185      20.263 -14.116 -21.025  1.00  1.09           H  
ATOM   2769  HA  ARG A 185      22.500 -14.071 -22.640  1.00  1.09           H  
ATOM   2770 1HB  ARG A 185      20.581 -15.717 -22.720  1.00  1.09           H  
ATOM   2771 2HB  ARG A 185      19.707 -14.546 -23.681  1.00  1.09           H  
ATOM   2772 1HG  ARG A 185      21.436 -14.653 -25.430  1.00  1.09           H  
ATOM   2773 2HG  ARG A 185      22.277 -15.890 -24.480  1.00  1.09           H  
ATOM   2774 1HD  ARG A 185      19.464 -16.076 -25.543  1.00  1.09           H  
ATOM   2775 2HD  ARG A 185      20.897 -16.819 -26.281  1.00  1.09           H  
ATOM   2776  HE  ARG A 185      19.375 -17.775 -24.001  1.00  1.09           H  
ATOM   2777 1HH1 ARG A 185      22.545 -17.948 -25.617  1.00  1.09           H  
ATOM   2778 2HH1 ARG A 185      22.886 -19.509 -24.909  1.00  1.09           H  
ATOM   2779 1HH2 ARG A 185      19.792 -19.584 -23.188  1.00  1.09           H  
ATOM   2780 2HH2 ARG A 185      21.310 -20.477 -23.488  1.00  1.09           H  
ATOM   2781  N   PRO A 186      22.412 -12.080 -24.402  1.00  1.06           N  
ATOM   2782  CA  PRO A 186      22.446 -10.942 -25.325  1.00  1.06           C  
ATOM   2783  C   PRO A 186      21.259 -10.876 -26.288  1.00  1.06           C  
ATOM   2784  O   PRO A 186      20.805  -9.793 -26.649  1.00  1.06           O  
ATOM   2785  CB  PRO A 186      23.756 -11.178 -26.079  1.00  1.06           C  
ATOM   2786  CG  PRO A 186      24.641 -11.872 -25.071  1.00  1.06           C  
ATOM   2787  CD  PRO A 186      23.719 -12.775 -24.286  1.00  1.06           C  
ATOM   2788  HA  PRO A 186      22.533 -10.016 -24.744  1.00  1.06           H  
ATOM   2789 1HB  PRO A 186      23.566 -11.787 -26.976  1.00  1.06           H  
ATOM   2790 2HB  PRO A 186      24.165 -10.211 -26.437  1.00  1.06           H  
ATOM   2791 1HG  PRO A 186      25.440 -12.424 -25.588  1.00  1.06           H  
ATOM   2792 2HG  PRO A 186      25.135 -11.121 -24.432  1.00  1.06           H  
ATOM   2793 1HD  PRO A 186      23.694 -13.776 -24.728  1.00  1.06           H  
ATOM   2794 2HD  PRO A 186      24.072 -12.770 -23.241  1.00  1.06           H  
ATOM   2795  N   GLN A 187      20.726 -12.037 -26.676  1.00  1.02           N  
ATOM   2796  CA  GLN A 187      19.591 -12.108 -27.599  1.00  1.02           C  
ATOM   2797  C   GLN A 187      18.324 -11.511 -26.991  1.00  1.02           C  
ATOM   2798  O   GLN A 187      17.402 -11.109 -27.706  1.00  1.02           O  
ATOM   2799  CB  GLN A 187      19.305 -13.560 -27.968  1.00  1.02           C  
ATOM   2800  CG  GLN A 187      20.379 -14.223 -28.802  1.00  1.02           C  
ATOM   2801  CD  GLN A 187      20.054 -15.675 -29.100  1.00  1.02           C  
ATOM   2802  OE1 GLN A 187      19.314 -16.327 -28.355  1.00  1.02           O  
ATOM   2803  NE2 GLN A 187      20.607 -16.192 -30.189  1.00  1.02           N  
ATOM   2804  H   GLN A 187      21.128 -12.898 -26.347  1.00  1.02           H  
ATOM   2805  HA  GLN A 187      19.839 -11.544 -28.498  1.00  1.02           H  
ATOM   2806 1HB  GLN A 187      19.174 -14.138 -27.057  1.00  1.02           H  
ATOM   2807 2HB  GLN A 187      18.367 -13.614 -28.520  1.00  1.02           H  
ATOM   2808 1HG  GLN A 187      20.472 -13.690 -29.748  1.00  1.02           H  
ATOM   2809 2HG  GLN A 187      21.322 -14.186 -28.255  1.00  1.02           H  
ATOM   2810 1HE2 GLN A 187      20.428 -17.146 -30.437  1.00  1.02           H  
ATOM   2811 2HE2 GLN A 187      21.201 -15.629 -30.763  1.00  1.02           H  
ATOM   2812  N   LEU A 188      18.276 -11.500 -25.664  1.00  0.96           N  
ATOM   2813  CA  LEU A 188      17.154 -10.996 -24.905  1.00  0.96           C  
ATOM   2814  C   LEU A 188      17.462  -9.552 -24.576  1.00  0.96           C  
ATOM   2815  O   LEU A 188      16.623  -8.669 -24.707  1.00  0.96           O  
ATOM   2816  CB  LEU A 188      17.046 -11.802 -23.623  1.00  0.96           C  
ATOM   2817  CG  LEU A 188      16.850 -13.308 -23.844  1.00  0.96           C  
ATOM   2818  CD1 LEU A 188      16.930 -14.049 -22.524  1.00  0.96           C  
ATOM   2819  CD2 LEU A 188      15.535 -13.542 -24.505  1.00  0.96           C  
ATOM   2820  H   LEU A 188      19.078 -11.828 -25.138  1.00  0.96           H  
ATOM   2821  HA  LEU A 188      16.242 -11.063 -25.495  1.00  0.96           H  
ATOM   2822 1HB  LEU A 188      17.942 -11.655 -23.062  1.00  0.96           H  
ATOM   2823 2HB  LEU A 188      16.207 -11.430 -23.042  1.00  0.96           H  
ATOM   2824  HG  LEU A 188      17.642 -13.684 -24.489  1.00  0.96           H  
ATOM   2825 1HD1 LEU A 188      16.800 -15.120 -22.697  1.00  0.96           H  
ATOM   2826 2HD1 LEU A 188      17.898 -13.880 -22.072  1.00  0.96           H  
ATOM   2827 3HD1 LEU A 188      16.170 -13.710 -21.869  1.00  0.96           H  
ATOM   2828 1HD2 LEU A 188      15.403 -14.613 -24.672  1.00  0.96           H  
ATOM   2829 2HD2 LEU A 188      14.735 -13.187 -23.893  1.00  0.96           H  
ATOM   2830 3HD2 LEU A 188      15.500 -13.023 -25.466  1.00  0.96           H  
ATOM   2831  N   LEU A 189      18.719  -9.290 -24.234  1.00  0.90           N  
ATOM   2832  CA  LEU A 189      19.129  -7.938 -23.880  1.00  0.90           C  
ATOM   2833  C   LEU A 189      18.962  -6.963 -25.027  1.00  0.90           C  
ATOM   2834  O   LEU A 189      18.499  -5.841 -24.840  1.00  0.90           O  
ATOM   2835  CB  LEU A 189      20.563  -7.924 -23.397  1.00  0.90           C  
ATOM   2836  CG  LEU A 189      20.743  -8.543 -22.070  1.00  0.90           C  
ATOM   2837  CD1 LEU A 189      22.217  -8.623 -21.738  1.00  0.90           C  
ATOM   2838  CD2 LEU A 189      19.966  -7.690 -21.059  1.00  0.90           C  
ATOM   2839  H   LEU A 189      19.382 -10.062 -24.166  1.00  0.90           H  
ATOM   2840  HA  LEU A 189      18.517  -7.612 -23.050  1.00  0.90           H  
ATOM   2841 1HB  LEU A 189      21.159  -8.459 -24.102  1.00  0.90           H  
ATOM   2842 2HB  LEU A 189      20.935  -6.915 -23.359  1.00  0.90           H  
ATOM   2843  HG  LEU A 189      20.348  -9.562 -22.079  1.00  0.90           H  
ATOM   2844 1HD1 LEU A 189      22.351  -9.081 -20.764  1.00  0.90           H  
ATOM   2845 2HD1 LEU A 189      22.720  -9.233 -22.486  1.00  0.90           H  
ATOM   2846 3HD1 LEU A 189      22.652  -7.630 -21.733  1.00  0.90           H  
ATOM   2847 1HD2 LEU A 189      20.059  -8.109 -20.076  1.00  0.90           H  
ATOM   2848 2HD2 LEU A 189      20.355  -6.681 -21.052  1.00  0.90           H  
ATOM   2849 3HD2 LEU A 189      18.916  -7.659 -21.333  1.00  0.90           H  
ATOM   2850  N   ASP A 190      19.201  -7.412 -26.245  1.00  0.83           N  
ATOM   2851  CA  ASP A 190      19.090  -6.507 -27.371  1.00  0.83           C  
ATOM   2852  C   ASP A 190      17.638  -6.039 -27.586  1.00  0.83           C  
ATOM   2853  O   ASP A 190      17.406  -5.044 -28.282  1.00  0.83           O  
ATOM   2854  CB  ASP A 190      19.627  -7.195 -28.641  1.00  0.83           C  
ATOM   2855  CG  ASP A 190      20.113  -6.216 -29.759  1.00  0.83           C  
ATOM   2856  OD1 ASP A 190      20.928  -5.357 -29.457  1.00  0.83           O  
ATOM   2857  OD2 ASP A 190      19.682  -6.340 -30.894  1.00  0.83           O  
ATOM   2858  H   ASP A 190      19.565  -8.356 -26.382  1.00  0.83           H  
ATOM   2859  HA  ASP A 190      19.710  -5.638 -27.159  1.00  0.83           H  
ATOM   2860 1HB  ASP A 190      20.461  -7.848 -28.366  1.00  0.83           H  
ATOM   2861 2HB  ASP A 190      18.843  -7.838 -29.048  1.00  0.83           H  
ATOM   2862  N   ARG A 191      16.661  -6.705 -26.942  1.00  0.77           N  
ATOM   2863  CA  ARG A 191      15.257  -6.380 -27.097  1.00  0.77           C  
ATOM   2864  C   ARG A 191      14.796  -5.323 -26.081  1.00  0.77           C  
ATOM   2865  O   ARG A 191      13.636  -4.899 -26.104  1.00  0.77           O  
ATOM   2866  CB  ARG A 191      14.447  -7.623 -26.886  1.00  0.77           C  
ATOM   2867  CG  ARG A 191      14.753  -8.757 -27.855  1.00  0.77           C  
ATOM   2868  CD  ARG A 191      13.899  -9.927 -27.589  1.00  0.77           C  
ATOM   2869  NE  ARG A 191      14.242 -11.083 -28.378  1.00  0.77           N  
ATOM   2870  CZ  ARG A 191      13.354 -12.043 -28.664  1.00  0.77           C  
ATOM   2871  NH1 ARG A 191      12.129 -11.876 -28.255  1.00  0.77           N  
ATOM   2872  NH2 ARG A 191      13.690 -13.114 -29.353  1.00  0.77           N  
ATOM   2873  H   ARG A 191      16.886  -7.476 -26.315  1.00  0.77           H  
ATOM   2874  HA  ARG A 191      15.097  -6.001 -28.106  1.00  0.77           H  
ATOM   2875 1HB  ARG A 191      14.626  -7.965 -25.900  1.00  0.77           H  
ATOM   2876 2HB  ARG A 191      13.386  -7.388 -26.962  1.00  0.77           H  
ATOM   2877 1HG  ARG A 191      14.585  -8.425 -28.878  1.00  0.77           H  
ATOM   2878 2HG  ARG A 191      15.797  -9.057 -27.733  1.00  0.77           H  
ATOM   2879 1HD  ARG A 191      14.004 -10.209 -26.556  1.00  0.77           H  
ATOM   2880 2HD  ARG A 191      12.859  -9.674 -27.790  1.00  0.77           H  
ATOM   2881  HE  ARG A 191      15.212 -11.199 -28.680  1.00  0.77           H  
ATOM   2882 1HH1 ARG A 191      11.882 -11.050 -27.743  1.00  0.77           H  
ATOM   2883 2HH1 ARG A 191      11.388 -12.548 -28.490  1.00  0.77           H  
ATOM   2884 1HH2 ARG A 191      14.639 -13.239 -29.664  1.00  0.77           H  
ATOM   2885 2HH2 ARG A 191      12.991 -13.822 -29.545  1.00  0.77           H  
ATOM   2886  N   PHE A 192      15.703  -4.900 -25.196  1.00  0.73           N  
ATOM   2887  CA  PHE A 192      15.423  -3.861 -24.205  1.00  0.73           C  
ATOM   2888  C   PHE A 192      15.959  -2.564 -24.757  1.00  0.73           C  
ATOM   2889  O   PHE A 192      17.032  -2.549 -25.374  1.00  0.73           O  
ATOM   2890  CB  PHE A 192      16.132  -4.132 -22.878  1.00  0.73           C  
ATOM   2891  CG  PHE A 192      15.607  -5.250 -22.055  1.00  0.73           C  
ATOM   2892  CD1 PHE A 192      15.976  -6.527 -22.331  1.00  0.73           C  
ATOM   2893  CD2 PHE A 192      14.812  -5.011 -20.955  1.00  0.73           C  
ATOM   2894  CE1 PHE A 192      15.570  -7.570 -21.553  1.00  0.73           C  
ATOM   2895  CE2 PHE A 192      14.406  -6.045 -20.154  1.00  0.73           C  
ATOM   2896  CZ  PHE A 192      14.785  -7.333 -20.458  1.00  0.73           C  
ATOM   2897  H   PHE A 192      16.643  -5.299 -25.216  1.00  0.73           H  
ATOM   2898  HA  PHE A 192      14.347  -3.771 -24.050  1.00  0.73           H  
ATOM   2899 1HB  PHE A 192      17.177  -4.343 -23.081  1.00  0.73           H  
ATOM   2900 2HB  PHE A 192      16.105  -3.221 -22.268  1.00  0.73           H  
ATOM   2901  HD1 PHE A 192      16.595  -6.695 -23.192  1.00  0.73           H  
ATOM   2902  HD2 PHE A 192      14.529  -3.992 -20.716  1.00  0.73           H  
ATOM   2903  HE1 PHE A 192      15.877  -8.581 -21.807  1.00  0.73           H  
ATOM   2904  HE2 PHE A 192      13.796  -5.844 -19.281  1.00  0.73           H  
ATOM   2905  HZ  PHE A 192      14.467  -8.144 -19.842  1.00  0.73           H  
ATOM   2906  N   GLY A 193      15.231  -1.479 -24.555  1.00  0.70           N  
ATOM   2907  CA  GLY A 193      15.697  -0.199 -25.031  1.00  0.70           C  
ATOM   2908  C   GLY A 193      16.886   0.289 -24.243  1.00  0.70           C  
ATOM   2909  O   GLY A 193      17.914   0.666 -24.798  1.00  0.70           O  
ATOM   2910  H   GLY A 193      14.370  -1.514 -24.013  1.00  0.70           H  
ATOM   2911 1HA  GLY A 193      15.981  -0.316 -26.058  1.00  0.70           H  
ATOM   2912 2HA  GLY A 193      14.898   0.520 -25.001  1.00  0.70           H  
ATOM   2913  N   LEU A 194      16.708   0.319 -22.936  1.00  0.69           N  
ATOM   2914  CA  LEU A 194      17.710   0.838 -22.029  1.00  0.69           C  
ATOM   2915  C   LEU A 194      18.175  -0.199 -21.031  1.00  0.69           C  
ATOM   2916  O   LEU A 194      17.453  -1.152 -20.739  1.00  0.69           O  
ATOM   2917  CB  LEU A 194      17.134   2.026 -21.283  1.00  0.69           C  
ATOM   2918  CG  LEU A 194      16.607   3.162 -22.126  1.00  0.69           C  
ATOM   2919  CD1 LEU A 194      15.918   4.165 -21.252  1.00  0.69           C  
ATOM   2920  CD2 LEU A 194      17.750   3.800 -22.841  1.00  0.69           C  
ATOM   2921  H   LEU A 194      15.825  -0.033 -22.559  1.00  0.69           H  
ATOM   2922  HA  LEU A 194      18.571   1.160 -22.606  1.00  0.69           H  
ATOM   2923 1HB  LEU A 194      16.333   1.671 -20.675  1.00  0.69           H  
ATOM   2924 2HB  LEU A 194      17.904   2.427 -20.625  1.00  0.69           H  
ATOM   2925  HG  LEU A 194      15.890   2.785 -22.842  1.00  0.69           H  
ATOM   2926 1HD1 LEU A 194      15.550   4.957 -21.871  1.00  0.69           H  
ATOM   2927 2HD1 LEU A 194      15.082   3.698 -20.726  1.00  0.69           H  
ATOM   2928 3HD1 LEU A 194      16.622   4.559 -20.531  1.00  0.69           H  
ATOM   2929 1HD2 LEU A 194      17.400   4.607 -23.440  1.00  0.69           H  
ATOM   2930 2HD2 LEU A 194      18.472   4.176 -22.122  1.00  0.69           H  
ATOM   2931 3HD2 LEU A 194      18.217   3.068 -23.471  1.00  0.69           H  
ATOM   2932  N   SER A 195      19.343   0.022 -20.463  1.00  0.69           N  
ATOM   2933  CA  SER A 195      19.825  -0.797 -19.382  1.00  0.69           C  
ATOM   2934  C   SER A 195      20.726  -0.015 -18.462  1.00  0.69           C  
ATOM   2935  O   SER A 195      21.506   0.826 -18.909  1.00  0.69           O  
ATOM   2936  CB  SER A 195      20.580  -1.976 -19.900  1.00  0.69           C  
ATOM   2937  OG  SER A 195      21.066  -2.776 -18.853  1.00  0.69           O  
ATOM   2938  H   SER A 195      19.925   0.771 -20.804  1.00  0.69           H  
ATOM   2939  HA  SER A 195      18.960  -1.119 -18.829  1.00  0.69           H  
ATOM   2940 1HB  SER A 195      19.921  -2.557 -20.532  1.00  0.69           H  
ATOM   2941 2HB  SER A 195      21.401  -1.619 -20.486  1.00  0.69           H  
ATOM   2942  HG  SER A 195      20.378  -2.743 -18.159  1.00  0.69           H  
ATOM   2943  N   VAL A 196      20.622  -0.302 -17.181  1.00  0.70           N  
ATOM   2944  CA  VAL A 196      21.423   0.371 -16.185  1.00  0.70           C  
ATOM   2945  C   VAL A 196      22.130  -0.574 -15.225  1.00  0.70           C  
ATOM   2946  O   VAL A 196      21.538  -1.554 -14.775  1.00  0.70           O  
ATOM   2947  CB  VAL A 196      20.559   1.357 -15.408  1.00  0.70           C  
ATOM   2948  CG1 VAL A 196      21.394   2.016 -14.355  1.00  0.70           C  
ATOM   2949  CG2 VAL A 196      19.976   2.397 -16.369  1.00  0.70           C  
ATOM   2950  H   VAL A 196      19.965  -1.031 -16.915  1.00  0.70           H  
ATOM   2951  HA  VAL A 196      22.178   0.957 -16.692  1.00  0.70           H  
ATOM   2952  HB  VAL A 196      19.765   0.837 -14.905  1.00  0.70           H  
ATOM   2953 1HG1 VAL A 196      20.801   2.697 -13.802  1.00  0.70           H  
ATOM   2954 2HG1 VAL A 196      21.788   1.287 -13.685  1.00  0.70           H  
ATOM   2955 3HG1 VAL A 196      22.216   2.545 -14.825  1.00  0.70           H  
ATOM   2956 1HG2 VAL A 196      19.383   3.098 -15.827  1.00  0.70           H  
ATOM   2957 2HG2 VAL A 196      20.787   2.930 -16.867  1.00  0.70           H  
ATOM   2958 3HG2 VAL A 196      19.351   1.917 -17.112  1.00  0.70           H  
ATOM   2959  N   ASP A 197      23.408  -0.299 -14.971  1.00  0.74           N  
ATOM   2960  CA  ASP A 197      24.184  -1.023 -13.974  1.00  0.74           C  
ATOM   2961  C   ASP A 197      24.079  -0.267 -12.645  1.00  0.74           C  
ATOM   2962  O   ASP A 197      24.504   0.886 -12.550  1.00  0.74           O  
ATOM   2963  CB  ASP A 197      25.645  -1.168 -14.401  1.00  0.74           C  
ATOM   2964  CG  ASP A 197      25.871  -2.161 -15.569  1.00  0.74           C  
ATOM   2965  OD1 ASP A 197      25.421  -3.278 -15.475  1.00  0.74           O  
ATOM   2966  OD2 ASP A 197      26.461  -1.772 -16.565  1.00  0.74           O  
ATOM   2967  H   ASP A 197      23.831   0.495 -15.430  1.00  0.74           H  
ATOM   2968  HA  ASP A 197      23.759  -2.016 -13.840  1.00  0.74           H  
ATOM   2969 1HB  ASP A 197      26.034  -0.194 -14.692  1.00  0.74           H  
ATOM   2970 2HB  ASP A 197      26.229  -1.508 -13.545  1.00  0.74           H  
ATOM   2971  N   VAL A 198      23.488  -0.897 -11.644  1.00  0.79           N  
ATOM   2972  CA  VAL A 198      23.256  -0.268 -10.353  1.00  0.79           C  
ATOM   2973  C   VAL A 198      24.067  -0.956  -9.263  1.00  0.79           C  
ATOM   2974  O   VAL A 198      24.003  -2.171  -9.097  1.00  0.79           O  
ATOM   2975  CB  VAL A 198      21.751  -0.319 -10.010  1.00  0.79           C  
ATOM   2976  CG1 VAL A 198      21.507   0.290  -8.676  1.00  0.79           C  
ATOM   2977  CG2 VAL A 198      20.972   0.414 -11.054  1.00  0.79           C  
ATOM   2978  H   VAL A 198      23.164  -1.846 -11.796  1.00  0.79           H  
ATOM   2979  HA  VAL A 198      23.565   0.775 -10.411  1.00  0.79           H  
ATOM   2980  HB  VAL A 198      21.427  -1.361  -9.973  1.00  0.79           H  
ATOM   2981 1HG1 VAL A 198      20.447   0.240  -8.439  1.00  0.79           H  
ATOM   2982 2HG1 VAL A 198      22.070  -0.245  -7.935  1.00  0.79           H  
ATOM   2983 3HG1 VAL A 198      21.832   1.321  -8.699  1.00  0.79           H  
ATOM   2984 1HG2 VAL A 198      19.916   0.366 -10.817  1.00  0.79           H  
ATOM   2985 2HG2 VAL A 198      21.292   1.453 -11.089  1.00  0.79           H  
ATOM   2986 3HG2 VAL A 198      21.152  -0.053 -12.008  1.00  0.79           H  
ATOM   2987  N   ARG A 199      24.851  -0.184  -8.540  1.00  0.85           N  
ATOM   2988  CA  ARG A 199      25.707  -0.744  -7.505  1.00  0.85           C  
ATOM   2989  C   ARG A 199      25.426  -0.086  -6.182  1.00  0.85           C  
ATOM   2990  O   ARG A 199      24.901   1.027  -6.145  1.00  0.85           O  
ATOM   2991  CB  ARG A 199      27.174  -0.561  -7.861  1.00  0.85           C  
ATOM   2992  CG  ARG A 199      27.609  -1.210  -9.175  1.00  0.85           C  
ATOM   2993  CD  ARG A 199      27.636  -2.699  -9.062  1.00  0.85           C  
ATOM   2994  NE  ARG A 199      28.117  -3.339 -10.279  1.00  0.85           N  
ATOM   2995  CZ  ARG A 199      28.335  -4.663 -10.412  1.00  0.85           C  
ATOM   2996  NH1 ARG A 199      28.126  -5.482  -9.401  1.00  0.85           N  
ATOM   2997  NH2 ARG A 199      28.771  -5.147 -11.565  1.00  0.85           N  
ATOM   2998  H   ARG A 199      24.863   0.812  -8.718  1.00  0.85           H  
ATOM   2999  HA  ARG A 199      25.506  -1.809  -7.407  1.00  0.85           H  
ATOM   3000 1HB  ARG A 199      27.408   0.500  -7.908  1.00  0.85           H  
ATOM   3001 2HB  ARG A 199      27.784  -0.994  -7.063  1.00  0.85           H  
ATOM   3002 1HG  ARG A 199      26.924  -0.935  -9.976  1.00  0.85           H  
ATOM   3003 2HG  ARG A 199      28.613  -0.872  -9.427  1.00  0.85           H  
ATOM   3004 1HD  ARG A 199      28.290  -2.992  -8.238  1.00  0.85           H  
ATOM   3005 2HD  ARG A 199      26.628  -3.068  -8.860  1.00  0.85           H  
ATOM   3006  HE  ARG A 199      28.298  -2.751 -11.078  1.00  0.85           H  
ATOM   3007 1HH1 ARG A 199      27.787  -5.134  -8.481  1.00  0.85           H  
ATOM   3008 2HH1 ARG A 199      28.297  -6.468  -9.508  1.00  0.85           H  
ATOM   3009 1HH2 ARG A 199      28.936  -4.527 -12.346  1.00  0.85           H  
ATOM   3010 2HH2 ARG A 199      28.941  -6.139 -11.661  1.00  0.85           H  
ATOM   3011  N   THR A 200      25.745  -0.763  -5.092  1.00  0.92           N  
ATOM   3012  CA  THR A 200      25.603  -0.110  -3.805  1.00  0.92           C  
ATOM   3013  C   THR A 200      26.696   0.960  -3.780  1.00  0.92           C  
ATOM   3014  O   THR A 200      27.836   0.645  -4.129  1.00  0.92           O  
ATOM   3015  CB  THR A 200      25.750  -1.093  -2.634  1.00  0.92           C  
ATOM   3016  OG1 THR A 200      24.721  -2.105  -2.717  1.00  0.92           O  
ATOM   3017  CG2 THR A 200      25.630  -0.358  -1.302  1.00  0.92           C  
ATOM   3018  H   THR A 200      26.150  -1.705  -5.170  1.00  0.92           H  
ATOM   3019  HA  THR A 200      24.614   0.320  -3.739  1.00  0.92           H  
ATOM   3020  HB  THR A 200      26.725  -1.573  -2.697  1.00  0.92           H  
ATOM   3021  HG1 THR A 200      23.858  -1.733  -2.404  1.00  0.92           H  
ATOM   3022 1HG2 THR A 200      25.743  -1.063  -0.482  1.00  0.92           H  
ATOM   3023 2HG2 THR A 200      26.408   0.403  -1.233  1.00  0.92           H  
ATOM   3024 3HG2 THR A 200      24.651   0.115  -1.239  1.00  0.92           H  
ATOM   3025  N   PRO A 201      26.408   2.230  -3.447  1.00  0.99           N  
ATOM   3026  CA  PRO A 201      27.387   3.292  -3.414  1.00  0.99           C  
ATOM   3027  C   PRO A 201      28.565   2.916  -2.541  1.00  0.99           C  
ATOM   3028  O   PRO A 201      28.399   2.296  -1.481  1.00  0.99           O  
ATOM   3029  CB  PRO A 201      26.588   4.463  -2.835  1.00  0.99           C  
ATOM   3030  CG  PRO A 201      25.169   4.184  -3.253  1.00  0.99           C  
ATOM   3031  CD  PRO A 201      25.020   2.680  -3.168  1.00  0.99           C  
ATOM   3032  HA  PRO A 201      27.717   3.504  -4.442  1.00  0.99           H  
ATOM   3033 1HB  PRO A 201      26.718   4.510  -1.740  1.00  0.99           H  
ATOM   3034 2HB  PRO A 201      26.970   5.412  -3.240  1.00  0.99           H  
ATOM   3035 1HG  PRO A 201      24.482   4.722  -2.604  1.00  0.99           H  
ATOM   3036 2HG  PRO A 201      24.999   4.557  -4.275  1.00  0.99           H  
ATOM   3037 1HD  PRO A 201      24.684   2.365  -2.172  1.00  0.99           H  
ATOM   3038 2HD  PRO A 201      24.325   2.388  -3.972  1.00  0.99           H  
ATOM   3039  N   LYS A 202      29.754   3.311  -3.004  1.00  1.04           N  
ATOM   3040  CA  LYS A 202      31.008   3.035  -2.316  1.00  1.04           C  
ATOM   3041  C   LYS A 202      31.334   4.157  -1.337  1.00  1.04           C  
ATOM   3042  O   LYS A 202      32.085   3.970  -0.380  1.00  1.04           O  
ATOM   3043  CB  LYS A 202      32.131   2.867  -3.334  1.00  1.04           C  
ATOM   3044  CG  LYS A 202      31.879   1.735  -4.341  1.00  1.04           C  
ATOM   3045  CD  LYS A 202      31.736   0.375  -3.661  1.00  1.04           C  
ATOM   3046  CE  LYS A 202      31.536  -0.738  -4.693  1.00  1.04           C  
ATOM   3047  NZ  LYS A 202      31.376  -2.077  -4.054  1.00  1.04           N  
ATOM   3048  H   LYS A 202      29.789   3.800  -3.887  1.00  1.04           H  
ATOM   3049  HA  LYS A 202      30.905   2.110  -1.752  1.00  1.04           H  
ATOM   3050 1HB  LYS A 202      32.265   3.796  -3.887  1.00  1.04           H  
ATOM   3051 2HB  LYS A 202      33.066   2.657  -2.814  1.00  1.04           H  
ATOM   3052 1HG  LYS A 202      30.961   1.943  -4.895  1.00  1.04           H  
ATOM   3053 2HG  LYS A 202      32.706   1.690  -5.049  1.00  1.04           H  
ATOM   3054 1HD  LYS A 202      32.621   0.162  -3.063  1.00  1.04           H  
ATOM   3055 2HD  LYS A 202      30.864   0.397  -3.001  1.00  1.04           H  
ATOM   3056 1HE  LYS A 202      30.638  -0.520  -5.277  1.00  1.04           H  
ATOM   3057 2HE  LYS A 202      32.395  -0.765  -5.361  1.00  1.04           H  
ATOM   3058 1HZ  LYS A 202      31.238  -2.776  -4.770  1.00  1.04           H  
ATOM   3059 2HZ  LYS A 202      32.202  -2.300  -3.518  1.00  1.04           H  
ATOM   3060 3HZ  LYS A 202      30.570  -2.060  -3.444  1.00  1.04           H  
ATOM   3061  N   ASP A 203      30.750   5.327  -1.579  1.00  1.08           N  
ATOM   3062  CA  ASP A 203      30.947   6.460  -0.693  1.00  1.08           C  
ATOM   3063  C   ASP A 203      29.996   6.266   0.459  1.00  1.08           C  
ATOM   3064  O   ASP A 203      28.773   6.370   0.296  1.00  1.08           O  
ATOM   3065  CB  ASP A 203      30.710   7.799  -1.396  1.00  1.08           C  
ATOM   3066  CG  ASP A 203      30.972   9.040  -0.488  1.00  1.08           C  
ATOM   3067  OD1 ASP A 203      30.885   8.930   0.736  1.00  1.08           O  
ATOM   3068  OD2 ASP A 203      31.263  10.081  -1.039  1.00  1.08           O  
ATOM   3069  H   ASP A 203      30.152   5.419  -2.383  1.00  1.08           H  
ATOM   3070  HA  ASP A 203      31.968   6.447  -0.310  1.00  1.08           H  
ATOM   3071 1HB  ASP A 203      31.358   7.867  -2.271  1.00  1.08           H  
ATOM   3072 2HB  ASP A 203      29.679   7.843  -1.752  1.00  1.08           H  
ATOM   3073  N   ILE A 204      30.563   5.969   1.616  1.00  1.09           N  
ATOM   3074  CA  ILE A 204      29.790   5.642   2.790  1.00  1.09           C  
ATOM   3075  C   ILE A 204      28.830   6.754   3.191  1.00  1.09           C  
ATOM   3076  O   ILE A 204      27.795   6.477   3.786  1.00  1.09           O  
ATOM   3077  CB  ILE A 204      30.716   5.288   3.974  1.00  1.09           C  
ATOM   3078  CG1 ILE A 204      29.899   4.620   5.057  1.00  1.09           C  
ATOM   3079  CG2 ILE A 204      31.401   6.536   4.530  1.00  1.09           C  
ATOM   3080  CD1 ILE A 204      29.317   3.291   4.646  1.00  1.09           C  
ATOM   3081  H   ILE A 204      31.572   5.932   1.659  1.00  1.09           H  
ATOM   3082  HA  ILE A 204      29.200   4.757   2.561  1.00  1.09           H  
ATOM   3083  HB  ILE A 204      31.471   4.581   3.635  1.00  1.09           H  
ATOM   3084 1HG1 ILE A 204      30.521   4.475   5.938  1.00  1.09           H  
ATOM   3085 2HG1 ILE A 204      29.090   5.276   5.314  1.00  1.09           H  
ATOM   3086 1HG2 ILE A 204      32.050   6.254   5.356  1.00  1.09           H  
ATOM   3087 2HG2 ILE A 204      31.994   7.005   3.745  1.00  1.09           H  
ATOM   3088 3HG2 ILE A 204      30.657   7.247   4.894  1.00  1.09           H  
ATOM   3089 1HD1 ILE A 204      28.730   2.879   5.467  1.00  1.09           H  
ATOM   3090 2HD1 ILE A 204      28.684   3.435   3.784  1.00  1.09           H  
ATOM   3091 3HD1 ILE A 204      30.123   2.604   4.392  1.00  1.09           H  
ATOM   3092  N   GLU A 205      29.127   8.013   2.858  1.00  1.07           N  
ATOM   3093  CA  GLU A 205      28.215   9.070   3.272  1.00  1.07           C  
ATOM   3094  C   GLU A 205      26.889   8.967   2.524  1.00  1.07           C  
ATOM   3095  O   GLU A 205      25.833   9.303   3.065  1.00  1.07           O  
ATOM   3096  CB  GLU A 205      28.851  10.442   3.084  1.00  1.07           C  
ATOM   3097  CG  GLU A 205      30.035  10.702   4.024  1.00  1.07           C  
ATOM   3098  CD  GLU A 205      29.665  10.662   5.489  1.00  1.07           C  
ATOM   3099  OE1 GLU A 205      28.732  11.330   5.867  1.00  1.07           O  
ATOM   3100  OE2 GLU A 205      30.321   9.965   6.228  1.00  1.07           O  
ATOM   3101  H   GLU A 205      29.953   8.236   2.285  1.00  1.07           H  
ATOM   3102  HA  GLU A 205      28.009   8.942   4.335  1.00  1.07           H  
ATOM   3103 1HB  GLU A 205      29.210  10.534   2.056  1.00  1.07           H  
ATOM   3104 2HB  GLU A 205      28.106  11.218   3.245  1.00  1.07           H  
ATOM   3105 1HG  GLU A 205      30.796   9.943   3.831  1.00  1.07           H  
ATOM   3106 2HG  GLU A 205      30.465  11.674   3.786  1.00  1.07           H  
ATOM   3107  N   VAL A 206      26.948   8.513   1.272  1.00  1.04           N  
ATOM   3108  CA  VAL A 206      25.759   8.378   0.446  1.00  1.04           C  
ATOM   3109  C   VAL A 206      25.040   7.131   0.867  1.00  1.04           C  
ATOM   3110  O   VAL A 206      23.817   7.106   0.989  1.00  1.04           O  
ATOM   3111  CB  VAL A 206      26.097   8.298  -1.042  1.00  1.04           C  
ATOM   3112  CG1 VAL A 206      24.825   8.003  -1.838  1.00  1.04           C  
ATOM   3113  CG2 VAL A 206      26.735   9.598  -1.476  1.00  1.04           C  
ATOM   3114  H   VAL A 206      27.843   8.199   0.898  1.00  1.04           H  
ATOM   3115  HA  VAL A 206      25.108   9.239   0.612  1.00  1.04           H  
ATOM   3116  HB  VAL A 206      26.797   7.476  -1.210  1.00  1.04           H  
ATOM   3117 1HG1 VAL A 206      25.059   7.934  -2.899  1.00  1.04           H  
ATOM   3118 2HG1 VAL A 206      24.404   7.062  -1.497  1.00  1.04           H  
ATOM   3119 3HG1 VAL A 206      24.114   8.796  -1.674  1.00  1.04           H  
ATOM   3120 1HG2 VAL A 206      26.988   9.544  -2.533  1.00  1.04           H  
ATOM   3121 2HG2 VAL A 206      26.037  10.418  -1.308  1.00  1.04           H  
ATOM   3122 3HG2 VAL A 206      27.646   9.766  -0.892  1.00  1.04           H  
ATOM   3123  N   ARG A 207      25.804   6.064   1.085  1.00  1.00           N  
ATOM   3124  CA  ARG A 207      25.178   4.826   1.506  1.00  1.00           C  
ATOM   3125  C   ARG A 207      24.376   5.117   2.778  1.00  1.00           C  
ATOM   3126  O   ARG A 207      23.218   4.721   2.899  1.00  1.00           O  
ATOM   3127  CB  ARG A 207      26.208   3.752   1.769  1.00  1.00           C  
ATOM   3128  CG  ARG A 207      25.635   2.362   1.952  1.00  1.00           C  
ATOM   3129  CD  ARG A 207      26.679   1.381   2.310  1.00  1.00           C  
ATOM   3130  NE  ARG A 207      27.737   1.305   1.302  1.00  1.00           N  
ATOM   3131  CZ  ARG A 207      28.920   0.706   1.482  1.00  1.00           C  
ATOM   3132  NH1 ARG A 207      29.218   0.107   2.617  1.00  1.00           N  
ATOM   3133  NH2 ARG A 207      29.771   0.735   0.495  1.00  1.00           N  
ATOM   3134  H   ARG A 207      26.818   6.128   0.959  1.00  1.00           H  
ATOM   3135  HA  ARG A 207      24.501   4.485   0.724  1.00  1.00           H  
ATOM   3136 1HB  ARG A 207      26.931   3.722   0.948  1.00  1.00           H  
ATOM   3137 2HB  ARG A 207      26.748   4.004   2.674  1.00  1.00           H  
ATOM   3138 1HG  ARG A 207      24.878   2.372   2.727  1.00  1.00           H  
ATOM   3139 2HG  ARG A 207      25.182   2.041   1.012  1.00  1.00           H  
ATOM   3140 1HD  ARG A 207      27.126   1.657   3.260  1.00  1.00           H  
ATOM   3141 2HD  ARG A 207      26.226   0.395   2.399  1.00  1.00           H  
ATOM   3142  HE  ARG A 207      27.600   1.755   0.377  1.00  1.00           H  
ATOM   3143 1HH1 ARG A 207      28.549   0.094   3.372  1.00  1.00           H  
ATOM   3144 2HH1 ARG A 207      30.116  -0.339   2.730  1.00  1.00           H  
ATOM   3145 1HH2 ARG A 207      29.481   1.227  -0.366  1.00  1.00           H  
ATOM   3146 2HH2 ARG A 207      30.677   0.305   0.579  1.00  1.00           H  
ATOM   3147  N   ILE A 208      24.982   5.868   3.709  1.00  0.95           N  
ATOM   3148  CA  ILE A 208      24.312   6.246   4.942  1.00  0.95           C  
ATOM   3149  C   ILE A 208      23.100   7.126   4.699  1.00  0.95           C  
ATOM   3150  O   ILE A 208      22.050   6.881   5.298  1.00  0.95           O  
ATOM   3151  CB  ILE A 208      25.271   6.938   5.915  1.00  0.95           C  
ATOM   3152  CG1 ILE A 208      26.297   5.934   6.441  1.00  0.95           C  
ATOM   3153  CG2 ILE A 208      24.488   7.540   7.041  1.00  0.95           C  
ATOM   3154  CD1 ILE A 208      27.451   6.589   7.158  1.00  0.95           C  
ATOM   3155  H   ILE A 208      25.947   6.166   3.574  1.00  0.95           H  
ATOM   3156  HA  ILE A 208      23.962   5.352   5.423  1.00  0.95           H  
ATOM   3157  HB  ILE A 208      25.819   7.723   5.389  1.00  0.95           H  
ATOM   3158 1HG1 ILE A 208      25.803   5.260   7.135  1.00  0.95           H  
ATOM   3159 2HG1 ILE A 208      26.676   5.346   5.612  1.00  0.95           H  
ATOM   3160 1HG2 ILE A 208      25.172   8.039   7.723  1.00  0.95           H  
ATOM   3161 2HG2 ILE A 208      23.784   8.263   6.638  1.00  0.95           H  
ATOM   3162 3HG2 ILE A 208      23.947   6.757   7.569  1.00  0.95           H  
ATOM   3163 1HD1 ILE A 208      28.141   5.826   7.513  1.00  0.95           H  
ATOM   3164 2HD1 ILE A 208      27.974   7.261   6.467  1.00  0.95           H  
ATOM   3165 3HD1 ILE A 208      27.077   7.162   8.003  1.00  0.95           H  
ATOM   3166  N   GLU A 209      23.196   8.139   3.828  1.00  0.91           N  
ATOM   3167  CA  GLU A 209      22.011   8.952   3.572  1.00  0.91           C  
ATOM   3168  C   GLU A 209      20.861   8.061   3.127  1.00  0.91           C  
ATOM   3169  O   GLU A 209      19.741   8.184   3.628  1.00  0.91           O  
ATOM   3170  CB  GLU A 209      22.256  10.008   2.482  1.00  0.91           C  
ATOM   3171  CG  GLU A 209      21.032  10.935   2.244  1.00  0.91           C  
ATOM   3172  CD  GLU A 209      21.232  12.008   1.176  1.00  0.91           C  
ATOM   3173  OE1 GLU A 209      22.259  12.022   0.543  1.00  0.91           O  
ATOM   3174  OE2 GLU A 209      20.352  12.825   1.019  1.00  0.91           O  
ATOM   3175  H   GLU A 209      24.081   8.360   3.368  1.00  0.91           H  
ATOM   3176  HA  GLU A 209      21.725   9.453   4.497  1.00  0.91           H  
ATOM   3177 1HB  GLU A 209      23.116  10.622   2.752  1.00  0.91           H  
ATOM   3178 2HB  GLU A 209      22.492   9.508   1.539  1.00  0.91           H  
ATOM   3179 1HG  GLU A 209      20.191  10.308   1.950  1.00  0.91           H  
ATOM   3180 2HG  GLU A 209      20.770  11.414   3.185  1.00  0.91           H  
ATOM   3181  N   ILE A 210      21.146   7.125   2.227  1.00  0.88           N  
ATOM   3182  CA  ILE A 210      20.125   6.231   1.716  1.00  0.88           C  
ATOM   3183  C   ILE A 210      19.556   5.352   2.811  1.00  0.88           C  
ATOM   3184  O   ILE A 210      18.340   5.219   2.936  1.00  0.88           O  
ATOM   3185  CB  ILE A 210      20.672   5.345   0.603  1.00  0.88           C  
ATOM   3186  CG1 ILE A 210      21.019   6.196  -0.590  1.00  0.88           C  
ATOM   3187  CG2 ILE A 210      19.631   4.287   0.246  1.00  0.88           C  
ATOM   3188  CD1 ILE A 210      21.842   5.479  -1.606  1.00  0.88           C  
ATOM   3189  H   ILE A 210      22.102   7.053   1.867  1.00  0.88           H  
ATOM   3190  HA  ILE A 210      19.315   6.841   1.307  1.00  0.88           H  
ATOM   3191  HB  ILE A 210      21.591   4.863   0.940  1.00  0.88           H  
ATOM   3192 1HG1 ILE A 210      20.097   6.538  -1.053  1.00  0.88           H  
ATOM   3193 2HG1 ILE A 210      21.579   7.067  -0.243  1.00  0.88           H  
ATOM   3194 1HG2 ILE A 210      20.017   3.647  -0.543  1.00  0.88           H  
ATOM   3195 2HG2 ILE A 210      19.410   3.683   1.127  1.00  0.88           H  
ATOM   3196 3HG2 ILE A 210      18.716   4.778  -0.094  1.00  0.88           H  
ATOM   3197 1HD1 ILE A 210      22.077   6.135  -2.420  1.00  0.88           H  
ATOM   3198 2HD1 ILE A 210      22.764   5.157  -1.125  1.00  0.88           H  
ATOM   3199 3HD1 ILE A 210      21.302   4.612  -1.978  1.00  0.88           H  
ATOM   3200  N   MET A 211      20.426   4.757   3.632  1.00  0.85           N  
ATOM   3201  CA  MET A 211      19.945   3.878   4.689  1.00  0.85           C  
ATOM   3202  C   MET A 211      19.059   4.644   5.661  1.00  0.85           C  
ATOM   3203  O   MET A 211      18.044   4.115   6.123  1.00  0.85           O  
ATOM   3204  CB  MET A 211      21.130   3.254   5.432  1.00  0.85           C  
ATOM   3205  CG  MET A 211      21.918   2.205   4.620  1.00  0.85           C  
ATOM   3206  SD  MET A 211      23.182   1.326   5.588  1.00  0.85           S  
ATOM   3207  CE  MET A 211      24.421   2.601   5.890  1.00  0.85           C  
ATOM   3208  H   MET A 211      21.427   4.895   3.496  1.00  0.85           H  
ATOM   3209  HA  MET A 211      19.348   3.088   4.238  1.00  0.85           H  
ATOM   3210 1HB  MET A 211      21.827   4.046   5.710  1.00  0.85           H  
ATOM   3211 2HB  MET A 211      20.781   2.787   6.349  1.00  0.85           H  
ATOM   3212 1HG  MET A 211      21.217   1.470   4.230  1.00  0.85           H  
ATOM   3213 2HG  MET A 211      22.396   2.673   3.779  1.00  0.85           H  
ATOM   3214 1HE  MET A 211      25.246   2.180   6.461  1.00  0.85           H  
ATOM   3215 2HE  MET A 211      24.794   2.993   4.951  1.00  0.85           H  
ATOM   3216 3HE  MET A 211      23.965   3.399   6.465  1.00  0.85           H  
ATOM   3217  N   ARG A 212      19.421   5.897   5.958  1.00  0.82           N  
ATOM   3218  CA  ARG A 212      18.619   6.713   6.855  1.00  0.82           C  
ATOM   3219  C   ARG A 212      17.274   7.058   6.234  1.00  0.82           C  
ATOM   3220  O   ARG A 212      16.245   7.000   6.913  1.00  0.82           O  
ATOM   3221  CB  ARG A 212      19.353   7.989   7.219  1.00  0.82           C  
ATOM   3222  CG  ARG A 212      20.542   7.797   8.143  1.00  0.82           C  
ATOM   3223  CD  ARG A 212      21.263   9.068   8.371  1.00  0.82           C  
ATOM   3224  NE  ARG A 212      22.384   8.898   9.279  1.00  0.82           N  
ATOM   3225  CZ  ARG A 212      23.332   9.826   9.505  1.00  0.82           C  
ATOM   3226  NH1 ARG A 212      23.283  10.979   8.878  1.00  0.82           N  
ATOM   3227  NH2 ARG A 212      24.314   9.576  10.354  1.00  0.82           N  
ATOM   3228  H   ARG A 212      20.279   6.285   5.564  1.00  0.82           H  
ATOM   3229  HA  ARG A 212      18.445   6.146   7.768  1.00  0.82           H  
ATOM   3230 1HB  ARG A 212      19.724   8.459   6.306  1.00  0.82           H  
ATOM   3231 2HB  ARG A 212      18.665   8.687   7.691  1.00  0.82           H  
ATOM   3232 1HG  ARG A 212      20.197   7.420   9.104  1.00  0.82           H  
ATOM   3233 2HG  ARG A 212      21.233   7.082   7.701  1.00  0.82           H  
ATOM   3234 1HD  ARG A 212      21.647   9.435   7.418  1.00  0.82           H  
ATOM   3235 2HD  ARG A 212      20.584   9.802   8.797  1.00  0.82           H  
ATOM   3236  HE  ARG A 212      22.455   8.022   9.778  1.00  0.82           H  
ATOM   3237 1HH1 ARG A 212      22.532  11.168   8.228  1.00  0.82           H  
ATOM   3238 2HH1 ARG A 212      23.994  11.676   9.045  1.00  0.82           H  
ATOM   3239 1HH2 ARG A 212      24.353   8.688  10.835  1.00  0.82           H  
ATOM   3240 2HH2 ARG A 212      25.026  10.272  10.522  1.00  0.82           H  
ATOM   3241  N   LEU A 213      17.261   7.369   4.934  1.00  0.80           N  
ATOM   3242  CA  LEU A 213      16.006   7.680   4.271  1.00  0.80           C  
ATOM   3243  C   LEU A 213      15.096   6.470   4.246  1.00  0.80           C  
ATOM   3244  O   LEU A 213      13.898   6.581   4.515  1.00  0.80           O  
ATOM   3245  CB  LEU A 213      16.261   8.159   2.841  1.00  0.80           C  
ATOM   3246  CG  LEU A 213      16.908   9.535   2.700  1.00  0.80           C  
ATOM   3247  CD1 LEU A 213      17.231   9.779   1.239  1.00  0.80           C  
ATOM   3248  CD2 LEU A 213      15.980  10.589   3.243  1.00  0.80           C  
ATOM   3249  H   LEU A 213      18.136   7.422   4.410  1.00  0.80           H  
ATOM   3250  HA  LEU A 213      15.510   8.474   4.826  1.00  0.80           H  
ATOM   3251 1HB  LEU A 213      16.938   7.446   2.372  1.00  0.80           H  
ATOM   3252 2HB  LEU A 213      15.351   8.148   2.287  1.00  0.80           H  
ATOM   3253  HG  LEU A 213      17.830   9.561   3.260  1.00  0.80           H  
ATOM   3254 1HD1 LEU A 213      17.711  10.754   1.126  1.00  0.80           H  
ATOM   3255 2HD1 LEU A 213      17.907   9.002   0.884  1.00  0.80           H  
ATOM   3256 3HD1 LEU A 213      16.315   9.758   0.655  1.00  0.80           H  
ATOM   3257 1HD2 LEU A 213      16.455  11.565   3.147  1.00  0.80           H  
ATOM   3258 2HD2 LEU A 213      15.059  10.580   2.682  1.00  0.80           H  
ATOM   3259 3HD2 LEU A 213      15.775  10.386   4.293  1.00  0.80           H  
ATOM   3260  N   VAL A 214      15.663   5.296   3.993  1.00  0.79           N  
ATOM   3261  CA  VAL A 214      14.847   4.103   3.974  1.00  0.79           C  
ATOM   3262  C   VAL A 214      14.310   3.825   5.363  1.00  0.79           C  
ATOM   3263  O   VAL A 214      13.128   3.519   5.513  1.00  0.79           O  
ATOM   3264  CB  VAL A 214      15.615   2.897   3.432  1.00  0.79           C  
ATOM   3265  CG1 VAL A 214      14.771   1.641   3.620  1.00  0.79           C  
ATOM   3266  CG2 VAL A 214      15.916   3.125   1.939  1.00  0.79           C  
ATOM   3267  H   VAL A 214      16.660   5.241   3.778  1.00  0.79           H  
ATOM   3268  HA  VAL A 214      14.003   4.272   3.312  1.00  0.79           H  
ATOM   3269  HB  VAL A 214      16.549   2.778   3.988  1.00  0.79           H  
ATOM   3270 1HG1 VAL A 214      15.312   0.777   3.238  1.00  0.79           H  
ATOM   3271 2HG1 VAL A 214      14.561   1.494   4.684  1.00  0.79           H  
ATOM   3272 3HG1 VAL A 214      13.830   1.748   3.078  1.00  0.79           H  
ATOM   3273 1HG2 VAL A 214      16.464   2.274   1.542  1.00  0.79           H  
ATOM   3274 2HG2 VAL A 214      14.979   3.241   1.393  1.00  0.79           H  
ATOM   3275 3HG2 VAL A 214      16.511   4.024   1.819  1.00  0.79           H  
ATOM   3276  N   ALA A 215      15.155   3.940   6.390  1.00  0.79           N  
ATOM   3277  CA  ALA A 215      14.684   3.706   7.744  1.00  0.79           C  
ATOM   3278  C   ALA A 215      13.557   4.669   8.101  1.00  0.79           C  
ATOM   3279  O   ALA A 215      12.563   4.269   8.712  1.00  0.79           O  
ATOM   3280  CB  ALA A 215      15.828   3.873   8.724  1.00  0.79           C  
ATOM   3281  H   ALA A 215      16.135   4.177   6.235  1.00  0.79           H  
ATOM   3282  HA  ALA A 215      14.298   2.687   7.800  1.00  0.79           H  
ATOM   3283 1HB  ALA A 215      15.477   3.679   9.734  1.00  0.79           H  
ATOM   3284 2HB  ALA A 215      16.625   3.174   8.471  1.00  0.79           H  
ATOM   3285 3HB  ALA A 215      16.208   4.892   8.658  1.00  0.79           H  
ATOM   3286  N   ALA A 216      13.688   5.936   7.688  1.00  0.79           N  
ATOM   3287  CA  ALA A 216      12.650   6.926   7.935  1.00  0.79           C  
ATOM   3288  C   ALA A 216      11.362   6.523   7.234  1.00  0.79           C  
ATOM   3289  O   ALA A 216      10.267   6.637   7.795  1.00  0.79           O  
ATOM   3290  CB  ALA A 216      13.106   8.285   7.457  1.00  0.79           C  
ATOM   3291  H   ALA A 216      14.539   6.228   7.208  1.00  0.79           H  
ATOM   3292  HA  ALA A 216      12.460   6.964   9.006  1.00  0.79           H  
ATOM   3293 1HB  ALA A 216      12.335   9.022   7.655  1.00  0.79           H  
ATOM   3294 2HB  ALA A 216      14.023   8.561   7.975  1.00  0.79           H  
ATOM   3295 3HB  ALA A 216      13.299   8.232   6.395  1.00  0.79           H  
ATOM   3296  N   ASN A 217      11.493   5.992   6.021  1.00  0.80           N  
ATOM   3297  CA  ASN A 217      10.336   5.543   5.280  1.00  0.80           C  
ATOM   3298  C   ASN A 217       9.657   4.413   6.020  1.00  0.80           C  
ATOM   3299  O   ASN A 217       8.446   4.414   6.175  1.00  0.80           O  
ATOM   3300  CB  ASN A 217      10.705   5.099   3.882  1.00  0.80           C  
ATOM   3301  CG  ASN A 217       9.478   4.769   3.047  1.00  0.80           C  
ATOM   3302  OD1 ASN A 217       8.637   5.629   2.772  1.00  0.80           O  
ATOM   3303  ND2 ASN A 217       9.361   3.526   2.649  1.00  0.80           N  
ATOM   3304  H   ASN A 217      12.415   5.933   5.589  1.00  0.80           H  
ATOM   3305  HA  ASN A 217       9.626   6.364   5.214  1.00  0.80           H  
ATOM   3306 1HB  ASN A 217      11.286   5.876   3.411  1.00  0.80           H  
ATOM   3307 2HB  ASN A 217      11.333   4.216   3.932  1.00  0.80           H  
ATOM   3308 1HD2 ASN A 217       8.563   3.237   2.118  1.00  0.80           H  
ATOM   3309 2HD2 ASN A 217      10.062   2.857   2.896  1.00  0.80           H  
ATOM   3310  N   GLU A 218      10.419   3.424   6.473  1.00  0.82           N  
ATOM   3311  CA  GLU A 218       9.783   2.320   7.174  1.00  0.82           C  
ATOM   3312  C   GLU A 218       9.126   2.782   8.481  1.00  0.82           C  
ATOM   3313  O   GLU A 218       8.038   2.321   8.831  1.00  0.82           O  
ATOM   3314  CB  GLU A 218      10.788   1.193   7.462  1.00  0.82           C  
ATOM   3315  CG  GLU A 218      11.266   0.417   6.216  1.00  0.82           C  
ATOM   3316  CD  GLU A 218      12.234  -0.726   6.532  1.00  0.82           C  
ATOM   3317  OE1 GLU A 218      12.621  -0.872   7.670  1.00  0.82           O  
ATOM   3318  OE2 GLU A 218      12.573  -1.454   5.624  1.00  0.82           O  
ATOM   3319  H   GLU A 218      11.428   3.448   6.323  1.00  0.82           H  
ATOM   3320  HA  GLU A 218       8.999   1.921   6.532  1.00  0.82           H  
ATOM   3321 1HB  GLU A 218      11.671   1.620   7.944  1.00  0.82           H  
ATOM   3322 2HB  GLU A 218      10.347   0.481   8.157  1.00  0.82           H  
ATOM   3323 1HG  GLU A 218      10.398   0.010   5.702  1.00  0.82           H  
ATOM   3324 2HG  GLU A 218      11.756   1.121   5.541  1.00  0.82           H  
ATOM   3325  N   ALA A 219       9.781   3.700   9.202  1.00  0.83           N  
ATOM   3326  CA  ALA A 219       9.256   4.204  10.467  1.00  0.83           C  
ATOM   3327  C   ALA A 219       7.931   4.953  10.311  1.00  0.83           C  
ATOM   3328  O   ALA A 219       7.022   4.794  11.130  1.00  0.83           O  
ATOM   3329  CB  ALA A 219      10.275   5.131  11.106  1.00  0.83           C  
ATOM   3330  H   ALA A 219      10.688   4.036   8.877  1.00  0.83           H  
ATOM   3331  HA  ALA A 219       9.085   3.349  11.119  1.00  0.83           H  
ATOM   3332 1HB  ALA A 219       9.900   5.478  12.066  1.00  0.83           H  
ATOM   3333 2HB  ALA A 219      11.212   4.594  11.248  1.00  0.83           H  
ATOM   3334 3HB  ALA A 219      10.442   5.983  10.449  1.00  0.83           H  
ATOM   3335  N   ASP A 220       7.831   5.777   9.269  1.00  0.84           N  
ATOM   3336  CA  ASP A 220       6.638   6.569   8.998  1.00  0.84           C  
ATOM   3337  C   ASP A 220       6.515   6.931   7.522  1.00  0.84           C  
ATOM   3338  O   ASP A 220       6.748   8.092   7.169  1.00  0.84           O  
ATOM   3339  CB  ASP A 220       6.636   7.842   9.835  1.00  0.84           C  
ATOM   3340  CG  ASP A 220       5.321   8.668   9.696  1.00  0.84           C  
ATOM   3341  OD1 ASP A 220       4.546   8.430   8.771  1.00  0.84           O  
ATOM   3342  OD2 ASP A 220       5.116   9.539  10.503  1.00  0.84           O  
ATOM   3343  H   ASP A 220       8.633   5.872   8.642  1.00  0.84           H  
ATOM   3344  HA  ASP A 220       5.780   5.995   9.322  1.00  0.84           H  
ATOM   3345 1HB  ASP A 220       6.777   7.582  10.887  1.00  0.84           H  
ATOM   3346 2HB  ASP A 220       7.479   8.468   9.537  1.00  0.84           H  
ATOM   3347  N   PRO A 221       6.086   5.998   6.653  1.00  0.84           N  
ATOM   3348  CA  PRO A 221       6.087   6.128   5.208  1.00  0.84           C  
ATOM   3349  C   PRO A 221       5.149   7.210   4.706  1.00  0.84           C  
ATOM   3350  O   PRO A 221       5.330   7.742   3.610  1.00  0.84           O  
ATOM   3351  CB  PRO A 221       5.625   4.738   4.750  1.00  0.84           C  
ATOM   3352  CG  PRO A 221       4.829   4.181   5.908  1.00  0.84           C  
ATOM   3353  CD  PRO A 221       5.498   4.732   7.149  1.00  0.84           C  
ATOM   3354  HA  PRO A 221       7.115   6.319   4.872  1.00  0.84           H  
ATOM   3355 1HB  PRO A 221       5.051   4.826   3.837  1.00  0.84           H  
ATOM   3356 2HB  PRO A 221       6.503   4.121   4.507  1.00  0.84           H  
ATOM   3357 1HG  PRO A 221       3.777   4.495   5.823  1.00  0.84           H  
ATOM   3358 2HG  PRO A 221       4.838   3.082   5.879  1.00  0.84           H  
ATOM   3359 1HD  PRO A 221       4.708   4.910   7.882  1.00  0.84           H  
ATOM   3360 2HD  PRO A 221       6.285   4.054   7.525  1.00  0.84           H  
ATOM   3361  N   GLU A 222       4.158   7.581   5.513  1.00  0.84           N  
ATOM   3362  CA  GLU A 222       3.232   8.598   5.061  1.00  0.84           C  
ATOM   3363  C   GLU A 222       3.831   9.975   5.278  1.00  0.84           C  
ATOM   3364  O   GLU A 222       3.857  10.789   4.350  1.00  0.84           O  
ATOM   3365  CB  GLU A 222       1.881   8.444   5.757  1.00  0.84           C  
ATOM   3366  CG  GLU A 222       1.135   7.161   5.355  1.00  0.84           C  
ATOM   3367  CD  GLU A 222      -0.197   6.987   6.045  1.00  0.84           C  
ATOM   3368  OE1 GLU A 222      -0.536   7.802   6.869  1.00  0.84           O  
ATOM   3369  OE2 GLU A 222      -0.875   6.031   5.739  1.00  0.84           O  
ATOM   3370  H   GLU A 222       4.044   7.168   6.431  1.00  0.84           H  
ATOM   3371  HA  GLU A 222       3.071   8.466   3.992  1.00  0.84           H  
ATOM   3372 1HB  GLU A 222       2.031   8.428   6.839  1.00  0.84           H  
ATOM   3373 2HB  GLU A 222       1.248   9.299   5.523  1.00  0.84           H  
ATOM   3374 1HG  GLU A 222       0.973   7.174   4.277  1.00  0.84           H  
ATOM   3375 2HG  GLU A 222       1.771   6.307   5.584  1.00  0.84           H  
ATOM   3376  N   ALA A 223       4.348  10.249   6.487  1.00  0.82           N  
ATOM   3377  CA  ALA A 223       4.962  11.554   6.700  1.00  0.82           C  
ATOM   3378  C   ALA A 223       6.173  11.683   5.805  1.00  0.82           C  
ATOM   3379  O   ALA A 223       6.440  12.749   5.247  1.00  0.82           O  
ATOM   3380  CB  ALA A 223       5.379  11.759   8.138  1.00  0.82           C  
ATOM   3381  H   ALA A 223       4.326   9.563   7.257  1.00  0.82           H  
ATOM   3382  HA  ALA A 223       4.238  12.319   6.427  1.00  0.82           H  
ATOM   3383 1HB  ALA A 223       5.822  12.743   8.254  1.00  0.82           H  
ATOM   3384 2HB  ALA A 223       4.510  11.668   8.791  1.00  0.82           H  
ATOM   3385 3HB  ALA A 223       6.111  11.002   8.406  1.00  0.82           H  
ATOM   3386  N   PHE A 224       6.907  10.582   5.654  1.00  0.80           N  
ATOM   3387  CA  PHE A 224       8.106  10.596   4.852  1.00  0.80           C  
ATOM   3388  C   PHE A 224       7.750  10.966   3.422  1.00  0.80           C  
ATOM   3389  O   PHE A 224       8.328  11.896   2.849  1.00  0.80           O  
ATOM   3390  CB  PHE A 224       8.791   9.243   4.914  1.00  0.80           C  
ATOM   3391  CG  PHE A 224      10.075   9.182   4.185  1.00  0.80           C  
ATOM   3392  CD1 PHE A 224      11.200   9.734   4.762  1.00  0.80           C  
ATOM   3393  CD2 PHE A 224      10.199   8.574   2.960  1.00  0.80           C  
ATOM   3394  CE1 PHE A 224      12.407   9.682   4.129  1.00  0.80           C  
ATOM   3395  CE2 PHE A 224      11.425   8.526   2.346  1.00  0.80           C  
ATOM   3396  CZ  PHE A 224      12.504   9.073   2.923  1.00  0.80           C  
ATOM   3397  H   PHE A 224       6.649   9.717   6.136  1.00  0.80           H  
ATOM   3398  HA  PHE A 224       8.782  11.351   5.249  1.00  0.80           H  
ATOM   3399 1HB  PHE A 224       8.970   8.967   5.956  1.00  0.80           H  
ATOM   3400 2HB  PHE A 224       8.129   8.490   4.493  1.00  0.80           H  
ATOM   3401  HD1 PHE A 224      11.112  10.211   5.735  1.00  0.80           H  
ATOM   3402  HD2 PHE A 224       9.322   8.124   2.490  1.00  0.80           H  
ATOM   3403  HE1 PHE A 224      13.289  10.119   4.595  1.00  0.80           H  
ATOM   3404  HE2 PHE A 224      11.552   8.053   1.411  1.00  0.80           H  
ATOM   3405  HZ  PHE A 224      13.438   9.020   2.415  1.00  0.80           H  
ATOM   3406  N   ALA A 225       6.768  10.265   2.848  1.00  0.77           N  
ATOM   3407  CA  ALA A 225       6.362  10.564   1.496  1.00  0.77           C  
ATOM   3408  C   ALA A 225       5.884  12.002   1.380  1.00  0.77           C  
ATOM   3409  O   ALA A 225       6.163  12.666   0.381  1.00  0.77           O  
ATOM   3410  CB  ALA A 225       5.271   9.607   1.063  1.00  0.77           C  
ATOM   3411  H   ALA A 225       6.299   9.500   3.332  1.00  0.77           H  
ATOM   3412  HA  ALA A 225       7.224  10.448   0.857  1.00  0.77           H  
ATOM   3413 1HB  ALA A 225       4.984   9.819   0.037  1.00  0.77           H  
ATOM   3414 2HB  ALA A 225       5.644   8.583   1.134  1.00  0.77           H  
ATOM   3415 3HB  ALA A 225       4.407   9.726   1.720  1.00  0.77           H  
ATOM   3416  N   ALA A 226       5.191  12.509   2.407  1.00  0.75           N  
ATOM   3417  CA  ALA A 226       4.724  13.885   2.371  1.00  0.75           C  
ATOM   3418  C   ALA A 226       5.898  14.858   2.262  1.00  0.75           C  
ATOM   3419  O   ALA A 226       5.853  15.802   1.474  1.00  0.75           O  
ATOM   3420  CB  ALA A 226       3.903  14.198   3.610  1.00  0.75           C  
ATOM   3421  H   ALA A 226       4.957  11.925   3.210  1.00  0.75           H  
ATOM   3422  HA  ALA A 226       4.093  14.004   1.495  1.00  0.75           H  
ATOM   3423 1HB  ALA A 226       3.538  15.221   3.554  1.00  0.75           H  
ATOM   3424 2HB  ALA A 226       3.061  13.509   3.669  1.00  0.75           H  
ATOM   3425 3HB  ALA A 226       4.518  14.087   4.492  1.00  0.75           H  
ATOM   3426  N   ARG A 227       6.997  14.577   2.971  1.00  0.73           N  
ATOM   3427  CA  ARG A 227       8.172  15.455   2.949  1.00  0.73           C  
ATOM   3428  C   ARG A 227       8.769  15.562   1.550  1.00  0.73           C  
ATOM   3429  O   ARG A 227       9.243  16.623   1.135  1.00  0.73           O  
ATOM   3430  CB  ARG A 227       9.245  14.935   3.899  1.00  0.73           C  
ATOM   3431  CG  ARG A 227       8.918  15.068   5.376  1.00  0.73           C  
ATOM   3432  CD  ARG A 227       9.954  14.427   6.229  1.00  0.73           C  
ATOM   3433  NE  ARG A 227       9.611  14.495   7.641  1.00  0.73           N  
ATOM   3434  CZ  ARG A 227      10.264  13.841   8.622  1.00  0.73           C  
ATOM   3435  NH1 ARG A 227      11.298  13.079   8.335  1.00  0.73           N  
ATOM   3436  NH2 ARG A 227       9.864  13.965   9.876  1.00  0.73           N  
ATOM   3437  H   ARG A 227       6.987  13.766   3.594  1.00  0.73           H  
ATOM   3438  HA  ARG A 227       7.864  16.447   3.276  1.00  0.73           H  
ATOM   3439 1HB  ARG A 227       9.435  13.889   3.700  1.00  0.73           H  
ATOM   3440 2HB  ARG A 227      10.175  15.469   3.715  1.00  0.73           H  
ATOM   3441 1HG  ARG A 227       8.869  16.123   5.637  1.00  0.73           H  
ATOM   3442 2HG  ARG A 227       7.964  14.606   5.583  1.00  0.73           H  
ATOM   3443 1HD  ARG A 227      10.050  13.378   5.950  1.00  0.73           H  
ATOM   3444 2HD  ARG A 227      10.907  14.930   6.084  1.00  0.73           H  
ATOM   3445  HE  ARG A 227       8.820  15.069   7.904  1.00  0.73           H  
ATOM   3446 1HH1 ARG A 227      11.608  12.987   7.379  1.00  0.73           H  
ATOM   3447 2HH1 ARG A 227      11.786  12.591   9.073  1.00  0.73           H  
ATOM   3448 1HH2 ARG A 227       9.070  14.549  10.098  1.00  0.73           H  
ATOM   3449 2HH2 ARG A 227      10.353  13.476  10.612  1.00  0.73           H  
ATOM   3450  N   TRP A 228       8.723  14.461   0.819  1.00  0.71           N  
ATOM   3451  CA  TRP A 228       9.247  14.392  -0.539  1.00  0.71           C  
ATOM   3452  C   TRP A 228       8.179  14.620  -1.608  1.00  0.71           C  
ATOM   3453  O   TRP A 228       8.469  14.537  -2.807  1.00  0.71           O  
ATOM   3454  CB  TRP A 228       9.862  13.025  -0.772  1.00  0.71           C  
ATOM   3455  CG  TRP A 228      11.140  12.760  -0.024  1.00  0.71           C  
ATOM   3456  CD1 TRP A 228      11.278  12.124   1.168  1.00  0.71           C  
ATOM   3457  CD2 TRP A 228      12.481  13.092  -0.452  1.00  0.71           C  
ATOM   3458  NE1 TRP A 228      12.601  12.056   1.515  1.00  0.71           N  
ATOM   3459  CE2 TRP A 228      13.350  12.633   0.536  1.00  0.71           C  
ATOM   3460  CE3 TRP A 228      13.003  13.724  -1.577  1.00  0.71           C  
ATOM   3461  CZ2 TRP A 228      14.721  12.787   0.434  1.00  0.71           C  
ATOM   3462  CZ3 TRP A 228      14.375  13.876  -1.681  1.00  0.71           C  
ATOM   3463  CH2 TRP A 228      15.213  13.417  -0.699  1.00  0.71           C  
ATOM   3464  H   TRP A 228       8.327  13.619   1.249  1.00  0.71           H  
ATOM   3465  HA  TRP A 228      10.016  15.155  -0.650  1.00  0.71           H  
ATOM   3466 1HB  TRP A 228       9.129  12.286  -0.470  1.00  0.71           H  
ATOM   3467 2HB  TRP A 228      10.050  12.887  -1.838  1.00  0.71           H  
ATOM   3468  HD1 TRP A 228      10.463  11.728   1.763  1.00  0.71           H  
ATOM   3469  HE1 TRP A 228      12.959  11.633   2.359  1.00  0.71           H  
ATOM   3470  HE3 TRP A 228      12.346  14.089  -2.362  1.00  0.71           H  
ATOM   3471  HZ2 TRP A 228      15.403  12.434   1.192  1.00  0.71           H  
ATOM   3472  HZ3 TRP A 228      14.774  14.366  -2.570  1.00  0.71           H  
ATOM   3473  HH2 TRP A 228      16.290  13.548  -0.813  1.00  0.71           H  
ATOM   3474  N   ALA A 229       6.940  14.887  -1.201  1.00  0.70           N  
ATOM   3475  CA  ALA A 229       5.862  15.004  -2.167  1.00  0.70           C  
ATOM   3476  C   ALA A 229       6.113  16.096  -3.176  1.00  0.70           C  
ATOM   3477  O   ALA A 229       5.815  15.924  -4.353  1.00  0.70           O  
ATOM   3478  CB  ALA A 229       4.555  15.280  -1.458  1.00  0.70           C  
ATOM   3479  H   ALA A 229       6.723  15.002  -0.212  1.00  0.70           H  
ATOM   3480  HA  ALA A 229       5.785  14.058  -2.701  1.00  0.70           H  
ATOM   3481 1HB  ALA A 229       3.749  15.337  -2.187  1.00  0.70           H  
ATOM   3482 2HB  ALA A 229       4.359  14.475  -0.761  1.00  0.70           H  
ATOM   3483 3HB  ALA A 229       4.626  16.222  -0.917  1.00  0.70           H  
ATOM   3484  N   ALA A 230       6.682  17.220  -2.746  1.00  0.69           N  
ATOM   3485  CA  ALA A 230       6.930  18.315  -3.676  1.00  0.69           C  
ATOM   3486  C   ALA A 230       7.880  17.895  -4.791  1.00  0.69           C  
ATOM   3487  O   ALA A 230       7.730  18.323  -5.943  1.00  0.69           O  
ATOM   3488  CB  ALA A 230       7.509  19.506  -2.938  1.00  0.69           C  
ATOM   3489  H   ALA A 230       6.927  17.311  -1.769  1.00  0.69           H  
ATOM   3490  HA  ALA A 230       5.980  18.597  -4.128  1.00  0.69           H  
ATOM   3491 1HB  ALA A 230       7.666  20.325  -3.639  1.00  0.69           H  
ATOM   3492 2HB  ALA A 230       6.817  19.822  -2.158  1.00  0.69           H  
ATOM   3493 3HB  ALA A 230       8.462  19.225  -2.488  1.00  0.69           H  
ATOM   3494  N   GLU A 231       8.866  17.065  -4.454  1.00  0.68           N  
ATOM   3495  CA  GLU A 231       9.841  16.667  -5.450  1.00  0.68           C  
ATOM   3496  C   GLU A 231       9.235  15.638  -6.389  1.00  0.68           C  
ATOM   3497  O   GLU A 231       9.417  15.719  -7.607  1.00  0.68           O  
ATOM   3498  CB  GLU A 231      11.084  16.110  -4.771  1.00  0.68           C  
ATOM   3499  CG  GLU A 231      11.881  17.119  -3.929  1.00  0.68           C  
ATOM   3500  CD  GLU A 231      12.465  18.264  -4.727  1.00  0.68           C  
ATOM   3501  OE1 GLU A 231      13.120  18.011  -5.710  1.00  0.68           O  
ATOM   3502  OE2 GLU A 231      12.261  19.393  -4.341  1.00  0.68           O  
ATOM   3503  H   GLU A 231       8.930  16.703  -3.509  1.00  0.68           H  
ATOM   3504  HA  GLU A 231      10.122  17.543  -6.033  1.00  0.68           H  
ATOM   3505 1HB  GLU A 231      10.795  15.288  -4.112  1.00  0.68           H  
ATOM   3506 2HB  GLU A 231      11.754  15.699  -5.525  1.00  0.68           H  
ATOM   3507 1HG  GLU A 231      11.219  17.523  -3.163  1.00  0.68           H  
ATOM   3508 2HG  GLU A 231      12.687  16.585  -3.425  1.00  0.68           H  
ATOM   3509  N   ASP A 232       8.450  14.700  -5.850  1.00  0.67           N  
ATOM   3510  CA  ASP A 232       7.854  13.732  -6.756  1.00  0.67           C  
ATOM   3511  C   ASP A 232       6.792  14.386  -7.635  1.00  0.67           C  
ATOM   3512  O   ASP A 232       6.645  14.013  -8.800  1.00  0.67           O  
ATOM   3513  CB  ASP A 232       7.340  12.459  -6.068  1.00  0.67           C  
ATOM   3514  CG  ASP A 232       8.504  11.427  -5.671  1.00  0.67           C  
ATOM   3515  OD1 ASP A 232       9.660  11.659  -5.995  1.00  0.67           O  
ATOM   3516  OD2 ASP A 232       8.190  10.352  -5.204  1.00  0.67           O  
ATOM   3517  H   ASP A 232       8.299  14.663  -4.839  1.00  0.67           H  
ATOM   3518  HA  ASP A 232       8.641  13.390  -7.426  1.00  0.67           H  
ATOM   3519 1HB  ASP A 232       6.828  12.758  -5.146  1.00  0.67           H  
ATOM   3520 2HB  ASP A 232       6.603  11.972  -6.690  1.00  0.67           H  
ATOM   3521  N   GLU A 233       6.064  15.379  -7.107  1.00  0.66           N  
ATOM   3522  CA  GLU A 233       5.095  16.094  -7.931  1.00  0.66           C  
ATOM   3523  C   GLU A 233       5.820  16.768  -9.085  1.00  0.66           C  
ATOM   3524  O   GLU A 233       5.372  16.705 -10.234  1.00  0.66           O  
ATOM   3525  CB  GLU A 233       4.326  17.148  -7.130  1.00  0.66           C  
ATOM   3526  CG  GLU A 233       3.300  17.915  -7.964  1.00  0.66           C  
ATOM   3527  CD  GLU A 233       2.474  18.944  -7.189  1.00  0.66           C  
ATOM   3528  OE1 GLU A 233       2.149  18.709  -6.053  1.00  0.66           O  
ATOM   3529  OE2 GLU A 233       2.176  19.980  -7.769  1.00  0.66           O  
ATOM   3530  H   GLU A 233       6.176  15.644  -6.131  1.00  0.66           H  
ATOM   3531  HA  GLU A 233       4.386  15.376  -8.339  1.00  0.66           H  
ATOM   3532 1HB  GLU A 233       3.807  16.667  -6.300  1.00  0.66           H  
ATOM   3533 2HB  GLU A 233       5.030  17.864  -6.702  1.00  0.66           H  
ATOM   3534 1HG  GLU A 233       3.849  18.432  -8.749  1.00  0.66           H  
ATOM   3535 2HG  GLU A 233       2.631  17.200  -8.440  1.00  0.66           H  
ATOM   3536  N   ALA A 234       6.959  17.410  -8.791  1.00  0.65           N  
ATOM   3537  CA  ALA A 234       7.716  18.070  -9.839  1.00  0.65           C  
ATOM   3538  C   ALA A 234       8.140  17.072 -10.908  1.00  0.65           C  
ATOM   3539  O   ALA A 234       8.051  17.362 -12.107  1.00  0.65           O  
ATOM   3540  CB  ALA A 234       8.940  18.746  -9.251  1.00  0.65           C  
ATOM   3541  H   ALA A 234       7.290  17.467  -7.825  1.00  0.65           H  
ATOM   3542  HA  ALA A 234       7.073  18.817 -10.302  1.00  0.65           H  
ATOM   3543 1HB  ALA A 234       9.490  19.255 -10.038  1.00  0.65           H  
ATOM   3544 2HB  ALA A 234       8.627  19.466  -8.495  1.00  0.65           H  
ATOM   3545 3HB  ALA A 234       9.579  17.996  -8.788  1.00  0.65           H  
ATOM   3546  N   ILE A 235       8.543  15.871 -10.487  1.00  0.64           N  
ATOM   3547  CA  ILE A 235       8.959  14.874 -11.454  1.00  0.64           C  
ATOM   3548  C   ILE A 235       7.764  14.428 -12.291  1.00  0.64           C  
ATOM   3549  O   ILE A 235       7.877  14.324 -13.513  1.00  0.64           O  
ATOM   3550  CB  ILE A 235       9.609  13.655 -10.813  1.00  0.64           C  
ATOM   3551  CG1 ILE A 235      10.913  13.993 -10.147  1.00  0.64           C  
ATOM   3552  CG2 ILE A 235       9.887  12.675 -11.898  1.00  0.64           C  
ATOM   3553  CD1 ILE A 235      11.413  12.856  -9.285  1.00  0.64           C  
ATOM   3554  H   ILE A 235       8.607  15.676  -9.485  1.00  0.64           H  
ATOM   3555  HA  ILE A 235       9.688  15.326 -12.119  1.00  0.64           H  
ATOM   3556  HB  ILE A 235       8.952  13.233 -10.064  1.00  0.64           H  
ATOM   3557 1HG1 ILE A 235      11.659  14.213 -10.907  1.00  0.64           H  
ATOM   3558 2HG1 ILE A 235      10.783  14.875  -9.522  1.00  0.64           H  
ATOM   3559 1HG2 ILE A 235      10.358  11.808 -11.463  1.00  0.64           H  
ATOM   3560 2HG2 ILE A 235       8.954  12.398 -12.384  1.00  0.64           H  
ATOM   3561 3HG2 ILE A 235      10.559  13.120 -12.633  1.00  0.64           H  
ATOM   3562 1HD1 ILE A 235      12.358  13.131  -8.821  1.00  0.64           H  
ATOM   3563 2HD1 ILE A 235      10.677  12.630  -8.505  1.00  0.64           H  
ATOM   3564 3HD1 ILE A 235      11.549  11.993  -9.915  1.00  0.64           H  
ATOM   3565  N   LEU A 236       6.620  14.164 -11.646  1.00  0.64           N  
ATOM   3566  CA  LEU A 236       5.416  13.759 -12.372  1.00  0.64           C  
ATOM   3567  C   LEU A 236       5.105  14.762 -13.464  1.00  0.64           C  
ATOM   3568  O   LEU A 236       4.808  14.390 -14.603  1.00  0.64           O  
ATOM   3569  CB  LEU A 236       4.190  13.649 -11.456  1.00  0.64           C  
ATOM   3570  CG  LEU A 236       2.889  13.092 -12.163  1.00  0.64           C  
ATOM   3571  CD1 LEU A 236       1.988  12.440 -11.122  1.00  0.64           C  
ATOM   3572  CD2 LEU A 236       2.162  14.207 -12.897  1.00  0.64           C  
ATOM   3573  H   LEU A 236       6.585  14.249 -10.631  1.00  0.64           H  
ATOM   3574  HA  LEU A 236       5.596  12.787 -12.827  1.00  0.64           H  
ATOM   3575 1HB  LEU A 236       4.438  12.978 -10.630  1.00  0.64           H  
ATOM   3576 2HB  LEU A 236       3.966  14.634 -11.047  1.00  0.64           H  
ATOM   3577  HG  LEU A 236       3.168  12.342 -12.883  1.00  0.64           H  
ATOM   3578 1HD1 LEU A 236       1.102  12.035 -11.610  1.00  0.64           H  
ATOM   3579 2HD1 LEU A 236       2.527  11.631 -10.629  1.00  0.64           H  
ATOM   3580 3HD1 LEU A 236       1.691  13.180 -10.383  1.00  0.64           H  
ATOM   3581 1HD2 LEU A 236       1.276  13.797 -13.383  1.00  0.64           H  
ATOM   3582 2HD2 LEU A 236       1.866  14.980 -12.188  1.00  0.64           H  
ATOM   3583 3HD2 LEU A 236       2.816  14.635 -13.648  1.00  0.64           H  
ATOM   3584  N   LYS A 237       5.133  16.049 -13.110  1.00  0.64           N  
ATOM   3585  CA  LYS A 237       4.835  17.084 -14.080  1.00  0.64           C  
ATOM   3586  C   LYS A 237       5.844  17.078 -15.221  1.00  0.64           C  
ATOM   3587  O   LYS A 237       5.456  17.215 -16.383  1.00  0.64           O  
ATOM   3588  CB  LYS A 237       4.760  18.438 -13.387  1.00  0.64           C  
ATOM   3589  CG  LYS A 237       3.517  18.586 -12.507  1.00  0.64           C  
ATOM   3590  CD  LYS A 237       3.485  19.915 -11.777  1.00  0.64           C  
ATOM   3591  CE  LYS A 237       2.230  20.032 -10.922  1.00  0.64           C  
ATOM   3592  NZ  LYS A 237       2.226  21.272 -10.096  1.00  0.64           N  
ATOM   3593  H   LYS A 237       5.367  16.305 -12.147  1.00  0.64           H  
ATOM   3594  HA  LYS A 237       3.854  16.876 -14.505  1.00  0.64           H  
ATOM   3595 1HB  LYS A 237       5.640  18.564 -12.748  1.00  0.64           H  
ATOM   3596 2HB  LYS A 237       4.767  19.236 -14.125  1.00  0.64           H  
ATOM   3597 1HG  LYS A 237       2.623  18.491 -13.121  1.00  0.64           H  
ATOM   3598 2HG  LYS A 237       3.513  17.783 -11.766  1.00  0.64           H  
ATOM   3599 1HD  LYS A 237       4.360  19.986 -11.128  1.00  0.64           H  
ATOM   3600 2HD  LYS A 237       3.511  20.733 -12.493  1.00  0.64           H  
ATOM   3601 1HE  LYS A 237       1.354  20.037 -11.567  1.00  0.64           H  
ATOM   3602 2HE  LYS A 237       2.172  19.172 -10.271  1.00  0.64           H  
ATOM   3603 1HZ  LYS A 237       1.381  21.297  -9.531  1.00  0.64           H  
ATOM   3604 2HZ  LYS A 237       3.037  21.271  -9.479  1.00  0.64           H  
ATOM   3605 3HZ  LYS A 237       2.261  22.081 -10.690  1.00  0.64           H  
ATOM   3606  N   ARG A 238       7.130  16.842 -14.931  1.00  0.64           N  
ATOM   3607  CA  ARG A 238       8.109  16.771 -16.014  1.00  0.64           C  
ATOM   3608  C   ARG A 238       7.785  15.608 -16.947  1.00  0.64           C  
ATOM   3609  O   ARG A 238       7.886  15.738 -18.170  1.00  0.64           O  
ATOM   3610  CB  ARG A 238       9.523  16.588 -15.482  1.00  0.64           C  
ATOM   3611  CG  ARG A 238      10.140  17.780 -14.798  1.00  0.64           C  
ATOM   3612  CD  ARG A 238      11.435  17.408 -14.175  1.00  0.64           C  
ATOM   3613  NE  ARG A 238      12.445  17.014 -15.164  1.00  0.64           N  
ATOM   3614  CZ  ARG A 238      13.532  16.266 -14.874  1.00  0.64           C  
ATOM   3615  NH1 ARG A 238      13.718  15.842 -13.643  1.00  0.64           N  
ATOM   3616  NH2 ARG A 238      14.407  15.964 -15.813  1.00  0.64           N  
ATOM   3617  H   ARG A 238       7.432  16.745 -13.958  1.00  0.64           H  
ATOM   3618  HA  ARG A 238       8.066  17.699 -16.583  1.00  0.64           H  
ATOM   3619 1HB  ARG A 238       9.542  15.760 -14.781  1.00  0.64           H  
ATOM   3620 2HB  ARG A 238      10.181  16.328 -16.308  1.00  0.64           H  
ATOM   3621 1HG  ARG A 238      10.321  18.565 -15.530  1.00  0.64           H  
ATOM   3622 2HG  ARG A 238       9.470  18.149 -14.024  1.00  0.64           H  
ATOM   3623 1HD  ARG A 238      11.820  18.257 -13.613  1.00  0.64           H  
ATOM   3624 2HD  ARG A 238      11.276  16.570 -13.499  1.00  0.64           H  
ATOM   3625  HE  ARG A 238      12.322  17.327 -16.127  1.00  0.64           H  
ATOM   3626 1HH1 ARG A 238      13.050  16.085 -12.923  1.00  0.64           H  
ATOM   3627 2HH1 ARG A 238      14.530  15.286 -13.415  1.00  0.64           H  
ATOM   3628 1HH2 ARG A 238      14.272  16.304 -16.756  1.00  0.64           H  
ATOM   3629 2HH2 ARG A 238      15.216  15.407 -15.589  1.00  0.64           H  
ATOM   3630  N   ILE A 239       7.359  14.477 -16.378  1.00  0.64           N  
ATOM   3631  CA  ILE A 239       7.028  13.309 -17.180  1.00  0.64           C  
ATOM   3632  C   ILE A 239       5.829  13.591 -18.067  1.00  0.64           C  
ATOM   3633  O   ILE A 239       5.846  13.288 -19.262  1.00  0.64           O  
ATOM   3634  CB  ILE A 239       6.688  12.084 -16.313  1.00  0.64           C  
ATOM   3635  CG1 ILE A 239       7.908  11.594 -15.527  1.00  0.64           C  
ATOM   3636  CG2 ILE A 239       6.139  10.965 -17.203  1.00  0.64           C  
ATOM   3637  CD1 ILE A 239       7.520  10.588 -14.460  1.00  0.64           C  
ATOM   3638  H   ILE A 239       7.295  14.428 -15.359  1.00  0.64           H  
ATOM   3639  HA  ILE A 239       7.883  13.069 -17.814  1.00  0.64           H  
ATOM   3640  HB  ILE A 239       5.928  12.364 -15.585  1.00  0.64           H  
ATOM   3641 1HG1 ILE A 239       8.623  11.132 -16.211  1.00  0.64           H  
ATOM   3642 2HG1 ILE A 239       8.387  12.443 -15.051  1.00  0.64           H  
ATOM   3643 1HG2 ILE A 239       5.876  10.113 -16.587  1.00  0.64           H  
ATOM   3644 2HG2 ILE A 239       5.254  11.316 -17.730  1.00  0.64           H  
ATOM   3645 3HG2 ILE A 239       6.897  10.667 -17.928  1.00  0.64           H  
ATOM   3646 1HD1 ILE A 239       8.369  10.260 -13.910  1.00  0.64           H  
ATOM   3647 2HD1 ILE A 239       6.812  11.043 -13.772  1.00  0.64           H  
ATOM   3648 3HD1 ILE A 239       7.067   9.746 -14.937  1.00  0.64           H  
ATOM   3649  N   ALA A 240       4.776  14.165 -17.470  1.00  0.64           N  
ATOM   3650  CA  ALA A 240       3.547  14.479 -18.189  1.00  0.64           C  
ATOM   3651  C   ALA A 240       3.788  15.470 -19.326  1.00  0.64           C  
ATOM   3652  O   ALA A 240       3.277  15.295 -20.445  1.00  0.64           O  
ATOM   3653  CB  ALA A 240       2.531  15.049 -17.213  1.00  0.64           C  
ATOM   3654  H   ALA A 240       4.836  14.381 -16.474  1.00  0.64           H  
ATOM   3655  HA  ALA A 240       3.162  13.555 -18.619  1.00  0.64           H  
ATOM   3656 1HB  ALA A 240       1.601  15.261 -17.734  1.00  0.64           H  
ATOM   3657 2HB  ALA A 240       2.350  14.327 -16.415  1.00  0.64           H  
ATOM   3658 3HB  ALA A 240       2.928  15.970 -16.784  1.00  0.64           H  
ATOM   3659  N   LYS A 241       4.609  16.493 -19.064  1.00  0.64           N  
ATOM   3660  CA  LYS A 241       4.918  17.474 -20.090  1.00  0.64           C  
ATOM   3661  C   LYS A 241       5.734  16.807 -21.176  1.00  0.64           C  
ATOM   3662  O   LYS A 241       5.502  17.040 -22.365  1.00  0.64           O  
ATOM   3663  CB  LYS A 241       5.659  18.669 -19.494  1.00  0.64           C  
ATOM   3664  CG  LYS A 241       4.794  19.565 -18.605  1.00  0.64           C  
ATOM   3665  CD  LYS A 241       5.605  20.704 -18.005  1.00  0.64           C  
ATOM   3666  CE  LYS A 241       4.745  21.587 -17.109  1.00  0.64           C  
ATOM   3667  NZ  LYS A 241       5.532  22.701 -16.502  1.00  0.64           N  
ATOM   3668  H   LYS A 241       5.005  16.610 -18.130  1.00  0.64           H  
ATOM   3669  HA  LYS A 241       3.987  17.825 -20.533  1.00  0.64           H  
ATOM   3670 1HB  LYS A 241       6.491  18.302 -18.885  1.00  0.64           H  
ATOM   3671 2HB  LYS A 241       6.079  19.275 -20.293  1.00  0.64           H  
ATOM   3672 1HG  LYS A 241       3.982  19.983 -19.198  1.00  0.64           H  
ATOM   3673 2HG  LYS A 241       4.361  18.971 -17.803  1.00  0.64           H  
ATOM   3674 1HD  LYS A 241       6.418  20.283 -17.407  1.00  0.64           H  
ATOM   3675 2HD  LYS A 241       6.035  21.308 -18.800  1.00  0.64           H  
ATOM   3676 1HE  LYS A 241       3.931  22.008 -17.698  1.00  0.64           H  
ATOM   3677 2HE  LYS A 241       4.323  20.976 -16.308  1.00  0.64           H  
ATOM   3678 1HZ  LYS A 241       4.930  23.261 -15.916  1.00  0.64           H  
ATOM   3679 2HZ  LYS A 241       6.283  22.319 -15.945  1.00  0.64           H  
ATOM   3680 3HZ  LYS A 241       5.919  23.280 -17.233  1.00  0.64           H  
ATOM   3681  N   GLY A 242       6.644  15.927 -20.764  1.00  0.64           N  
ATOM   3682  CA  GLY A 242       7.482  15.185 -21.677  1.00  0.64           C  
ATOM   3683  C   GLY A 242       6.630  14.370 -22.631  1.00  0.64           C  
ATOM   3684  O   GLY A 242       6.748  14.499 -23.849  1.00  0.64           O  
ATOM   3685  H   GLY A 242       6.802  15.784 -19.768  1.00  0.64           H  
ATOM   3686 1HA  GLY A 242       8.095  15.883 -22.235  1.00  0.64           H  
ATOM   3687 2HA  GLY A 242       8.148  14.532 -21.112  1.00  0.64           H  
ATOM   3688  N   LYS A 243       5.732  13.555 -22.094  1.00  0.63           N  
ATOM   3689  CA  LYS A 243       4.887  12.736 -22.949  1.00  0.63           C  
ATOM   3690  C   LYS A 243       4.167  13.597 -23.992  1.00  0.63           C  
ATOM   3691  O   LYS A 243       4.094  13.236 -25.170  1.00  0.63           O  
ATOM   3692  CB  LYS A 243       3.876  11.964 -22.110  1.00  0.63           C  
ATOM   3693  CG  LYS A 243       2.990  11.026 -22.918  1.00  0.63           C  
ATOM   3694  CD  LYS A 243       2.036  10.240 -22.023  1.00  0.63           C  
ATOM   3695  CE  LYS A 243       1.127   9.338 -22.844  1.00  0.63           C  
ATOM   3696  NZ  LYS A 243       0.188   8.571 -21.985  1.00  0.63           N  
ATOM   3697  H   LYS A 243       5.656  13.491 -21.079  1.00  0.63           H  
ATOM   3698  HA  LYS A 243       5.518  12.019 -23.479  1.00  0.63           H  
ATOM   3699 1HB  LYS A 243       4.410  11.370 -21.363  1.00  0.63           H  
ATOM   3700 2HB  LYS A 243       3.238  12.669 -21.572  1.00  0.63           H  
ATOM   3701 1HG  LYS A 243       2.412  11.608 -23.637  1.00  0.63           H  
ATOM   3702 2HG  LYS A 243       3.624  10.324 -23.467  1.00  0.63           H  
ATOM   3703 1HD  LYS A 243       2.617   9.627 -21.329  1.00  0.63           H  
ATOM   3704 2HD  LYS A 243       1.425  10.934 -21.446  1.00  0.63           H  
ATOM   3705 1HE  LYS A 243       0.553   9.949 -23.539  1.00  0.63           H  
ATOM   3706 2HE  LYS A 243       1.741   8.637 -23.412  1.00  0.63           H  
ATOM   3707 1HZ  LYS A 243      -0.398   7.985 -22.564  1.00  0.63           H  
ATOM   3708 2HZ  LYS A 243       0.713   7.993 -21.344  1.00  0.63           H  
ATOM   3709 3HZ  LYS A 243      -0.391   9.212 -21.463  1.00  0.63           H  
ATOM   3710  N   THR A 244       3.655  14.760 -23.572  1.00  0.62           N  
ATOM   3711  CA  THR A 244       2.967  15.656 -24.492  1.00  0.62           C  
ATOM   3712  C   THR A 244       3.901  16.207 -25.584  1.00  0.62           C  
ATOM   3713  O   THR A 244       3.549  16.232 -26.768  1.00  0.62           O  
ATOM   3714  CB  THR A 244       2.338  16.838 -23.727  1.00  0.62           C  
ATOM   3715  OG1 THR A 244       1.375  16.345 -22.781  1.00  0.62           O  
ATOM   3716  CG2 THR A 244       1.665  17.788 -24.694  1.00  0.62           C  
ATOM   3717  H   THR A 244       3.726  15.018 -22.584  1.00  0.62           H  
ATOM   3718  HA  THR A 244       2.171  15.095 -24.980  1.00  0.62           H  
ATOM   3719  HB  THR A 244       3.117  17.373 -23.189  1.00  0.62           H  
ATOM   3720  HG1 THR A 244       1.847  15.875 -22.065  1.00  0.62           H  
ATOM   3721 1HG2 THR A 244       1.232  18.619 -24.141  1.00  0.62           H  
ATOM   3722 2HG2 THR A 244       2.404  18.167 -25.401  1.00  0.62           H  
ATOM   3723 3HG2 THR A 244       0.881  17.261 -25.234  1.00  0.62           H  
ATOM   3724  N   ARG A 245       5.098  16.648 -25.184  1.00  0.61           N  
ATOM   3725  CA  ARG A 245       6.074  17.243 -26.097  1.00  0.61           C  
ATOM   3726  C   ARG A 245       6.749  16.231 -27.008  1.00  0.61           C  
ATOM   3727  O   ARG A 245       7.184  16.575 -28.105  1.00  0.61           O  
ATOM   3728  CB  ARG A 245       7.143  17.970 -25.309  1.00  0.61           C  
ATOM   3729  CG  ARG A 245       6.670  19.224 -24.610  1.00  0.61           C  
ATOM   3730  CD  ARG A 245       7.749  19.831 -23.810  1.00  0.61           C  
ATOM   3731  NE  ARG A 245       7.278  20.985 -23.049  1.00  0.61           N  
ATOM   3732  CZ  ARG A 245       7.217  22.249 -23.519  1.00  0.61           C  
ATOM   3733  NH1 ARG A 245       7.620  22.520 -24.739  1.00  0.61           N  
ATOM   3734  NH2 ARG A 245       6.755  23.219 -22.750  1.00  0.61           N  
ATOM   3735  H   ARG A 245       5.331  16.594 -24.192  1.00  0.61           H  
ATOM   3736  HA  ARG A 245       5.550  17.969 -26.718  1.00  0.61           H  
ATOM   3737 1HB  ARG A 245       7.534  17.297 -24.539  1.00  0.61           H  
ATOM   3738 2HB  ARG A 245       7.974  18.234 -25.964  1.00  0.61           H  
ATOM   3739 1HG  ARG A 245       6.345  19.948 -25.354  1.00  0.61           H  
ATOM   3740 2HG  ARG A 245       5.838  18.983 -23.949  1.00  0.61           H  
ATOM   3741 1HD  ARG A 245       8.136  19.087 -23.107  1.00  0.61           H  
ATOM   3742 2HD  ARG A 245       8.555  20.160 -24.471  1.00  0.61           H  
ATOM   3743  HE  ARG A 245       6.958  20.819 -22.105  1.00  0.61           H  
ATOM   3744 1HH1 ARG A 245       7.983  21.782 -25.329  1.00  0.61           H  
ATOM   3745 2HH1 ARG A 245       7.576  23.467 -25.084  1.00  0.61           H  
ATOM   3746 1HH2 ARG A 245       6.444  23.017 -21.812  1.00  0.61           H  
ATOM   3747 2HH2 ARG A 245       6.714  24.164 -23.103  1.00  0.61           H  
ATOM   3748  N   LEU A 246       6.795  14.975 -26.581  1.00  0.60           N  
ATOM   3749  CA  LEU A 246       7.412  13.892 -27.337  1.00  0.60           C  
ATOM   3750  C   LEU A 246       6.884  13.871 -28.762  1.00  0.60           C  
ATOM   3751  O   LEU A 246       7.639  13.727 -29.732  1.00  0.60           O  
ATOM   3752  CB  LEU A 246       7.073  12.563 -26.659  1.00  0.60           C  
ATOM   3753  CG  LEU A 246       7.655  11.321 -27.246  1.00  0.60           C  
ATOM   3754  CD1 LEU A 246       9.169  11.373 -27.132  1.00  0.60           C  
ATOM   3755  CD2 LEU A 246       7.088  10.147 -26.506  1.00  0.60           C  
ATOM   3756  H   LEU A 246       6.429  14.763 -25.654  1.00  0.60           H  
ATOM   3757  HA  LEU A 246       8.487  14.039 -27.355  1.00  0.60           H  
ATOM   3758 1HB  LEU A 246       7.397  12.618 -25.620  1.00  0.60           H  
ATOM   3759 2HB  LEU A 246       5.992  12.444 -26.660  1.00  0.60           H  
ATOM   3760  HG  LEU A 246       7.389  11.245 -28.294  1.00  0.60           H  
ATOM   3761 1HD1 LEU A 246       9.608  10.461 -27.549  1.00  0.60           H  
ATOM   3762 2HD1 LEU A 246       9.540  12.232 -27.667  1.00  0.60           H  
ATOM   3763 3HD1 LEU A 246       9.424  11.457 -26.093  1.00  0.60           H  
ATOM   3764 1HD2 LEU A 246       7.490   9.237 -26.924  1.00  0.60           H  
ATOM   3765 2HD2 LEU A 246       7.350  10.221 -25.459  1.00  0.60           H  
ATOM   3766 3HD2 LEU A 246       6.005  10.140 -26.603  1.00  0.60           H  
ATOM   3767  N   ALA A 247       5.573  14.071 -28.879  1.00  0.59           N  
ATOM   3768  CA  ALA A 247       4.833  14.064 -30.133  1.00  0.59           C  
ATOM   3769  C   ALA A 247       5.314  15.113 -31.134  1.00  0.59           C  
ATOM   3770  O   ALA A 247       5.056  14.986 -32.332  1.00  0.59           O  
ATOM   3771  CB  ALA A 247       3.364  14.311 -29.850  1.00  0.59           C  
ATOM   3772  H   ALA A 247       5.049  14.221 -28.022  1.00  0.59           H  
ATOM   3773  HA  ALA A 247       4.957  13.083 -30.588  1.00  0.59           H  
ATOM   3774 1HB  ALA A 247       2.802  14.272 -30.780  1.00  0.59           H  
ATOM   3775 2HB  ALA A 247       2.994  13.550 -29.165  1.00  0.59           H  
ATOM   3776 3HB  ALA A 247       3.248  15.297 -29.393  1.00  0.59           H  
ATOM   3777  N   LYS A 248       5.923  16.189 -30.644  1.00  0.59           N  
ATOM   3778  CA  LYS A 248       6.352  17.289 -31.486  1.00  0.59           C  
ATOM   3779  C   LYS A 248       7.871  17.404 -31.639  1.00  0.59           C  
ATOM   3780  O   LYS A 248       8.359  18.399 -32.180  1.00  0.59           O  
ATOM   3781  CB  LYS A 248       5.791  18.590 -30.919  1.00  0.59           C  
ATOM   3782  CG  LYS A 248       4.258  18.625 -30.837  1.00  0.59           C  
ATOM   3783  CD  LYS A 248       3.611  18.553 -32.220  1.00  0.59           C  
ATOM   3784  CE  LYS A 248       2.090  18.674 -32.128  1.00  0.59           C  
ATOM   3785  NZ  LYS A 248       1.436  18.575 -33.470  1.00  0.59           N  
ATOM   3786  H   LYS A 248       6.146  16.242 -29.653  1.00  0.59           H  
ATOM   3787  HA  LYS A 248       5.937  17.136 -32.481  1.00  0.59           H  
ATOM   3788 1HB  LYS A 248       6.180  18.731 -29.907  1.00  0.59           H  
ATOM   3789 2HB  LYS A 248       6.125  19.430 -31.525  1.00  0.59           H  
ATOM   3790 1HG  LYS A 248       3.908  17.781 -30.239  1.00  0.59           H  
ATOM   3791 2HG  LYS A 248       3.944  19.543 -30.346  1.00  0.59           H  
ATOM   3792 1HD  LYS A 248       3.997  19.361 -32.844  1.00  0.59           H  
ATOM   3793 2HD  LYS A 248       3.864  17.601 -32.690  1.00  0.59           H  
ATOM   3794 1HE  LYS A 248       1.710  17.876 -31.491  1.00  0.59           H  
ATOM   3795 2HE  LYS A 248       1.834  19.635 -31.682  1.00  0.59           H  
ATOM   3796 1HZ  LYS A 248       0.435  18.658 -33.364  1.00  0.59           H  
ATOM   3797 2HZ  LYS A 248       1.773  19.319 -34.066  1.00  0.59           H  
ATOM   3798 3HZ  LYS A 248       1.659  17.682 -33.887  1.00  0.59           H  
ATOM   3799  N   LEU A 249       8.632  16.420 -31.161  1.00  0.59           N  
ATOM   3800  CA  LEU A 249      10.084  16.548 -31.272  1.00  0.59           C  
ATOM   3801  C   LEU A 249      10.640  16.228 -32.638  1.00  0.59           C  
ATOM   3802  O   LEU A 249      10.223  15.265 -33.288  1.00  0.59           O  
ATOM   3803  CB  LEU A 249      10.809  15.623 -30.321  1.00  0.59           C  
ATOM   3804  CG  LEU A 249      10.638  15.849 -28.895  1.00  0.59           C  
ATOM   3805  CD1 LEU A 249      11.320  14.796 -28.235  1.00  0.59           C  
ATOM   3806  CD2 LEU A 249      11.215  17.162 -28.497  1.00  0.59           C  
ATOM   3807  H   LEU A 249       8.217  15.597 -30.720  1.00  0.59           H  
ATOM   3808  HA  LEU A 249      10.340  17.572 -31.025  1.00  0.59           H  
ATOM   3809 1HB  LEU A 249      10.474  14.608 -30.523  1.00  0.59           H  
ATOM   3810 2HB  LEU A 249      11.876  15.680 -30.537  1.00  0.59           H  
ATOM   3811  HG  LEU A 249       9.588  15.817 -28.628  1.00  0.59           H  
ATOM   3812 1HD1 LEU A 249      11.226  14.938 -27.193  1.00  0.59           H  
ATOM   3813 2HD1 LEU A 249      10.888  13.859 -28.526  1.00  0.59           H  
ATOM   3814 3HD1 LEU A 249      12.365  14.819 -28.512  1.00  0.59           H  
ATOM   3815 1HD2 LEU A 249      11.097  17.287 -27.420  1.00  0.59           H  
ATOM   3816 2HD2 LEU A 249      12.275  17.201 -28.753  1.00  0.59           H  
ATOM   3817 3HD2 LEU A 249      10.684  17.954 -29.017  1.00  0.59           H  
ATOM   3818  N   VAL A 250      11.649  16.991 -33.038  1.00  0.60           N  
ATOM   3819  CA  VAL A 250      12.337  16.692 -34.284  1.00  0.60           C  
ATOM   3820  C   VAL A 250      13.839  16.380 -34.109  1.00  0.60           C  
ATOM   3821  O   VAL A 250      14.583  17.216 -33.594  1.00  0.60           O  
ATOM   3822  CB  VAL A 250      12.180  17.861 -35.264  1.00  0.60           C  
ATOM   3823  CG1 VAL A 250      12.925  17.559 -36.542  1.00  0.60           C  
ATOM   3824  CG2 VAL A 250      10.701  18.086 -35.542  1.00  0.60           C  
ATOM   3825  H   VAL A 250      11.905  17.800 -32.464  1.00  0.60           H  
ATOM   3826  HA  VAL A 250      11.816  15.858 -34.729  1.00  0.60           H  
ATOM   3827  HB  VAL A 250      12.609  18.757 -34.831  1.00  0.60           H  
ATOM   3828 1HG1 VAL A 250      12.818  18.393 -37.232  1.00  0.60           H  
ATOM   3829 2HG1 VAL A 250      13.979  17.408 -36.319  1.00  0.60           H  
ATOM   3830 3HG1 VAL A 250      12.520  16.656 -36.996  1.00  0.60           H  
ATOM   3831 1HG2 VAL A 250      10.584  18.917 -36.233  1.00  0.60           H  
ATOM   3832 2HG2 VAL A 250      10.274  17.183 -35.980  1.00  0.60           H  
ATOM   3833 3HG2 VAL A 250      10.181  18.319 -34.610  1.00  0.60           H  
ATOM   3834  N   PRO A 251      14.310  15.168 -34.440  1.00  0.62           N  
ATOM   3835  CA  PRO A 251      15.710  14.797 -34.440  1.00  0.62           C  
ATOM   3836  C   PRO A 251      16.379  15.395 -35.660  1.00  0.62           C  
ATOM   3837  O   PRO A 251      15.725  15.556 -36.693  1.00  0.62           O  
ATOM   3838  CB  PRO A 251      15.655  13.267 -34.476  1.00  0.62           C  
ATOM   3839  CG  PRO A 251      14.377  12.954 -35.221  1.00  0.62           C  
ATOM   3840  CD  PRO A 251      13.400  14.073 -34.846  1.00  0.62           C  
ATOM   3841  HA  PRO A 251      16.189  15.182 -33.534  1.00  0.62           H  
ATOM   3842 1HB  PRO A 251      16.548  12.891 -35.002  1.00  0.62           H  
ATOM   3843 2HB  PRO A 251      15.683  12.861 -33.455  1.00  0.62           H  
ATOM   3844 1HG  PRO A 251      14.577  12.916 -36.303  1.00  0.62           H  
ATOM   3845 2HG  PRO A 251      14.006  11.958 -34.934  1.00  0.62           H  
ATOM   3846 1HD  PRO A 251      12.851  14.330 -35.763  1.00  0.62           H  
ATOM   3847 2HD  PRO A 251      12.734  13.778 -34.015  1.00  0.62           H  
ATOM   3848  N   GLY A 252      17.675  15.650 -35.598  1.00  0.63           N  
ATOM   3849  CA  GLY A 252      18.391  16.054 -36.805  1.00  0.63           C  
ATOM   3850  C   GLY A 252      18.965  14.834 -37.522  1.00  0.63           C  
ATOM   3851  O   GLY A 252      19.225  13.810 -36.885  1.00  0.63           O  
ATOM   3852  H   GLY A 252      18.169  15.551 -34.717  1.00  0.63           H  
ATOM   3853 1HA  GLY A 252      17.714  16.592 -37.471  1.00  0.63           H  
ATOM   3854 2HA  GLY A 252      19.195  16.740 -36.537  1.00  0.63           H  
ATOM   3855  N   ASP A 253      19.268  14.965 -38.820  1.00  0.64           N  
ATOM   3856  CA  ASP A 253      19.905  13.856 -39.541  1.00  0.64           C  
ATOM   3857  C   ASP A 253      21.251  13.540 -38.917  1.00  0.64           C  
ATOM   3858  O   ASP A 253      21.635  12.379 -38.789  1.00  0.64           O  
ATOM   3859  CB  ASP A 253      20.116  14.191 -41.016  1.00  0.64           C  
ATOM   3860  CG  ASP A 253      18.829  14.229 -41.836  1.00  0.64           C  
ATOM   3861  OD1 ASP A 253      17.816  13.770 -41.362  1.00  0.64           O  
ATOM   3862  OD2 ASP A 253      18.879  14.720 -42.939  1.00  0.64           O  
ATOM   3863  H   ASP A 253      19.035  15.818 -39.309  1.00  0.64           H  
ATOM   3864  HA  ASP A 253      19.269  12.973 -39.462  1.00  0.64           H  
ATOM   3865 1HB  ASP A 253      20.616  15.157 -41.101  1.00  0.64           H  
ATOM   3866 2HB  ASP A 253      20.784  13.449 -41.457  1.00  0.64           H  
ATOM   3867  N   ASP A 254      21.951  14.588 -38.489  1.00  0.64           N  
ATOM   3868  CA  ASP A 254      23.248  14.441 -37.850  1.00  0.64           C  
ATOM   3869  C   ASP A 254      23.149  13.649 -36.559  1.00  0.64           C  
ATOM   3870  O   ASP A 254      24.050  12.891 -36.222  1.00  0.64           O  
ATOM   3871  CB  ASP A 254      23.880  15.802 -37.604  1.00  0.64           C  
ATOM   3872  CG  ASP A 254      24.407  16.443 -38.897  1.00  0.64           C  
ATOM   3873  OD1 ASP A 254      24.519  15.747 -39.901  1.00  0.64           O  
ATOM   3874  OD2 ASP A 254      24.703  17.610 -38.867  1.00  0.64           O  
ATOM   3875  H   ASP A 254      21.565  15.511 -38.620  1.00  0.64           H  
ATOM   3876  HA  ASP A 254      23.901  13.900 -38.523  1.00  0.64           H  
ATOM   3877 1HB  ASP A 254      23.148  16.468 -37.147  1.00  0.64           H  
ATOM   3878 2HB  ASP A 254      24.701  15.688 -36.901  1.00  0.64           H  
ATOM   3879  N   VAL A 255      22.037  13.795 -35.855  1.00  0.64           N  
ATOM   3880  CA  VAL A 255      21.843  13.116 -34.589  1.00  0.64           C  
ATOM   3881  C   VAL A 255      21.706  11.629 -34.891  1.00  0.64           C  
ATOM   3882  O   VAL A 255      22.336  10.791 -34.248  1.00  0.64           O  
ATOM   3883  CB  VAL A 255      20.594  13.682 -33.903  1.00  0.64           C  
ATOM   3884  CG1 VAL A 255      20.274  12.970 -32.642  1.00  0.64           C  
ATOM   3885  CG2 VAL A 255      20.820  15.128 -33.660  1.00  0.64           C  
ATOM   3886  H   VAL A 255      21.306  14.395 -36.209  1.00  0.64           H  
ATOM   3887  HA  VAL A 255      22.714  13.279 -33.953  1.00  0.64           H  
ATOM   3888  HB  VAL A 255      19.746  13.539 -34.555  1.00  0.64           H  
ATOM   3889 1HG1 VAL A 255      19.373  13.393 -32.216  1.00  0.64           H  
ATOM   3890 2HG1 VAL A 255      20.128  11.934 -32.845  1.00  0.64           H  
ATOM   3891 3HG1 VAL A 255      21.089  13.097 -31.950  1.00  0.64           H  
ATOM   3892 1HG2 VAL A 255      19.954  15.541 -33.215  1.00  0.64           H  
ATOM   3893 2HG2 VAL A 255      21.672  15.254 -32.997  1.00  0.64           H  
ATOM   3894 3HG2 VAL A 255      21.018  15.629 -34.608  1.00  0.64           H  
ATOM   3895  N   LEU A 256      20.930  11.306 -35.924  1.00  0.63           N  
ATOM   3896  CA  LEU A 256      20.790   9.912 -36.326  1.00  0.63           C  
ATOM   3897  C   LEU A 256      22.148   9.336 -36.734  1.00  0.63           C  
ATOM   3898  O   LEU A 256      22.509   8.225 -36.331  1.00  0.63           O  
ATOM   3899  CB  LEU A 256      19.796   9.765 -37.476  1.00  0.63           C  
ATOM   3900  CG  LEU A 256      19.602   8.339 -37.964  1.00  0.63           C  
ATOM   3901  CD1 LEU A 256      19.083   7.491 -36.809  1.00  0.63           C  
ATOM   3902  CD2 LEU A 256      18.621   8.336 -39.126  1.00  0.63           C  
ATOM   3903  H   LEU A 256      20.428  12.046 -36.421  1.00  0.63           H  
ATOM   3904  HA  LEU A 256      20.424   9.340 -35.481  1.00  0.63           H  
ATOM   3905 1HB  LEU A 256      18.833  10.153 -37.159  1.00  0.63           H  
ATOM   3906 2HB  LEU A 256      20.144  10.362 -38.319  1.00  0.63           H  
ATOM   3907  HG  LEU A 256      20.559   7.928 -38.290  1.00  0.63           H  
ATOM   3908 1HD1 LEU A 256      18.944   6.461 -37.141  1.00  0.63           H  
ATOM   3909 2HD1 LEU A 256      19.802   7.510 -35.987  1.00  0.63           H  
ATOM   3910 3HD1 LEU A 256      18.132   7.893 -36.472  1.00  0.63           H  
ATOM   3911 1HD2 LEU A 256      18.478   7.315 -39.479  1.00  0.63           H  
ATOM   3912 2HD2 LEU A 256      17.666   8.745 -38.797  1.00  0.63           H  
ATOM   3913 3HD2 LEU A 256      19.020   8.949 -39.936  1.00  0.63           H  
ATOM   3914  N   ARG A 257      22.905  10.098 -37.529  1.00  0.61           N  
ATOM   3915  CA  ARG A 257      24.221   9.666 -37.981  1.00  0.61           C  
ATOM   3916  C   ARG A 257      25.161   9.446 -36.794  1.00  0.61           C  
ATOM   3917  O   ARG A 257      25.881   8.446 -36.756  1.00  0.61           O  
ATOM   3918  CB  ARG A 257      24.795  10.717 -38.917  1.00  0.61           C  
ATOM   3919  CG  ARG A 257      24.102  10.796 -40.280  1.00  0.61           C  
ATOM   3920  CD  ARG A 257      24.507  12.013 -41.059  1.00  0.61           C  
ATOM   3921  NE  ARG A 257      23.857  12.062 -42.360  1.00  0.61           N  
ATOM   3922  CZ  ARG A 257      23.572  13.194 -43.053  1.00  0.61           C  
ATOM   3923  NH1 ARG A 257      23.842  14.401 -42.569  1.00  0.61           N  
ATOM   3924  NH2 ARG A 257      23.001  13.091 -44.242  1.00  0.61           N  
ATOM   3925  H   ARG A 257      22.542  10.999 -37.842  1.00  0.61           H  
ATOM   3926  HA  ARG A 257      24.112   8.729 -38.523  1.00  0.61           H  
ATOM   3927 1HB  ARG A 257      24.724  11.689 -38.449  1.00  0.61           H  
ATOM   3928 2HB  ARG A 257      25.852  10.515 -39.085  1.00  0.61           H  
ATOM   3929 1HG  ARG A 257      24.367   9.916 -40.865  1.00  0.61           H  
ATOM   3930 2HG  ARG A 257      23.025  10.818 -40.136  1.00  0.61           H  
ATOM   3931 1HD  ARG A 257      24.223  12.906 -40.515  1.00  0.61           H  
ATOM   3932 2HD  ARG A 257      25.583  12.011 -41.213  1.00  0.61           H  
ATOM   3933  HE  ARG A 257      23.618  11.180 -42.791  1.00  0.61           H  
ATOM   3934 1HH1 ARG A 257      24.262  14.546 -41.631  1.00  0.61           H  
ATOM   3935 2HH1 ARG A 257      23.612  15.218 -43.111  1.00  0.61           H  
ATOM   3936 1HH2 ARG A 257      22.784  12.181 -44.622  1.00  0.61           H  
ATOM   3937 2HH2 ARG A 257      22.778  13.924 -44.768  1.00  0.61           H  
ATOM   3938  N   ASP A 258      25.112  10.329 -35.794  1.00  0.60           N  
ATOM   3939  CA  ASP A 258      25.933  10.154 -34.607  1.00  0.60           C  
ATOM   3940  C   ASP A 258      25.469   8.963 -33.790  1.00  0.60           C  
ATOM   3941  O   ASP A 258      26.290   8.251 -33.210  1.00  0.60           O  
ATOM   3942  CB  ASP A 258      25.979  11.414 -33.755  1.00  0.60           C  
ATOM   3943  CG  ASP A 258      26.854  12.488 -34.382  1.00  0.60           C  
ATOM   3944  OD1 ASP A 258      27.566  12.198 -35.319  1.00  0.60           O  
ATOM   3945  OD2 ASP A 258      26.830  13.586 -33.892  1.00  0.60           O  
ATOM   3946  H   ASP A 258      24.516  11.151 -35.869  1.00  0.60           H  
ATOM   3947  HA  ASP A 258      26.951   9.960 -34.933  1.00  0.60           H  
ATOM   3948 1HB  ASP A 258      24.966  11.806 -33.641  1.00  0.60           H  
ATOM   3949 2HB  ASP A 258      26.358  11.172 -32.771  1.00  0.60           H  
ATOM   3950  N   ALA A 259      24.158   8.712 -33.742  1.00  0.59           N  
ATOM   3951  CA  ALA A 259      23.690   7.552 -33.009  1.00  0.59           C  
ATOM   3952  C   ALA A 259      24.304   6.309 -33.637  1.00  0.59           C  
ATOM   3953  O   ALA A 259      24.820   5.433 -32.935  1.00  0.59           O  
ATOM   3954  CB  ALA A 259      22.167   7.472 -33.047  1.00  0.59           C  
ATOM   3955  H   ALA A 259      23.491   9.336 -34.194  1.00  0.59           H  
ATOM   3956  HA  ALA A 259      24.033   7.631 -31.979  1.00  0.59           H  
ATOM   3957 1HB  ALA A 259      21.825   6.599 -32.494  1.00  0.59           H  
ATOM   3958 2HB  ALA A 259      21.754   8.370 -32.601  1.00  0.59           H  
ATOM   3959 3HB  ALA A 259      21.828   7.397 -34.073  1.00  0.59           H  
ATOM   3960  N   ALA A 260      24.308   6.268 -34.977  1.00  0.59           N  
ATOM   3961  CA  ALA A 260      24.885   5.148 -35.709  1.00  0.59           C  
ATOM   3962  C   ALA A 260      26.381   5.050 -35.498  1.00  0.59           C  
ATOM   3963  O   ALA A 260      26.916   3.971 -35.229  1.00  0.59           O  
ATOM   3964  CB  ALA A 260      24.575   5.286 -37.189  1.00  0.59           C  
ATOM   3965  H   ALA A 260      23.861   7.024 -35.498  1.00  0.59           H  
ATOM   3966  HA  ALA A 260      24.449   4.235 -35.340  1.00  0.59           H  
ATOM   3967 1HB  ALA A 260      24.983   4.430 -37.723  1.00  0.59           H  
ATOM   3968 2HB  ALA A 260      23.492   5.321 -37.325  1.00  0.59           H  
ATOM   3969 3HB  ALA A 260      25.019   6.198 -37.571  1.00  0.59           H  
ATOM   3970  N   ASN A 261      27.067   6.186 -35.533  1.00  0.59           N  
ATOM   3971  CA  ASN A 261      28.506   6.160 -35.370  1.00  0.59           C  
ATOM   3972  C   ASN A 261      28.871   5.653 -33.988  1.00  0.59           C  
ATOM   3973  O   ASN A 261      29.847   4.915 -33.835  1.00  0.59           O  
ATOM   3974  CB  ASN A 261      29.080   7.538 -35.587  1.00  0.59           C  
ATOM   3975  CG  ASN A 261      29.041   7.980 -37.015  1.00  0.59           C  
ATOM   3976  OD1 ASN A 261      28.965   7.160 -37.940  1.00  0.59           O  
ATOM   3977  ND2 ASN A 261      29.084   9.272 -37.224  1.00  0.59           N  
ATOM   3978  H   ASN A 261      26.596   7.066 -35.742  1.00  0.59           H  
ATOM   3979  HA  ASN A 261      28.929   5.471 -36.101  1.00  0.59           H  
ATOM   3980 1HB  ASN A 261      28.527   8.249 -34.986  1.00  0.59           H  
ATOM   3981 2HB  ASN A 261      30.109   7.553 -35.243  1.00  0.59           H  
ATOM   3982 1HD2 ASN A 261      29.055   9.628 -38.156  1.00  0.59           H  
ATOM   3983 2HD2 ASN A 261      29.138   9.907 -36.449  1.00  0.59           H  
ATOM   3984  N   LEU A 262      28.074   6.022 -32.983  1.00  0.59           N  
ATOM   3985  CA  LEU A 262      28.357   5.610 -31.624  1.00  0.59           C  
ATOM   3986  C   LEU A 262      28.111   4.126 -31.463  1.00  0.59           C  
ATOM   3987  O   LEU A 262      28.935   3.417 -30.890  1.00  0.59           O  
ATOM   3988  CB  LEU A 262      27.490   6.349 -30.610  1.00  0.59           C  
ATOM   3989  CG  LEU A 262      27.852   6.012 -29.156  1.00  0.59           C  
ATOM   3990  CD1 LEU A 262      29.313   6.399 -28.894  1.00  0.59           C  
ATOM   3991  CD2 LEU A 262      26.952   6.731 -28.226  1.00  0.59           C  
ATOM   3992  H   LEU A 262      27.284   6.643 -33.162  1.00  0.59           H  
ATOM   3993  HA  LEU A 262      29.403   5.819 -31.410  1.00  0.59           H  
ATOM   3994 1HB  LEU A 262      27.573   7.414 -30.760  1.00  0.59           H  
ATOM   3995 2HB  LEU A 262      26.447   6.066 -30.775  1.00  0.59           H  
ATOM   3996  HG  LEU A 262      27.761   4.939 -29.000  1.00  0.59           H  
ATOM   3997 1HD1 LEU A 262      29.574   6.143 -27.869  1.00  0.59           H  
ATOM   3998 2HD1 LEU A 262      29.962   5.855 -29.577  1.00  0.59           H  
ATOM   3999 3HD1 LEU A 262      29.448   7.465 -29.045  1.00  0.59           H  
ATOM   4000 1HD2 LEU A 262      27.247   6.474 -27.214  1.00  0.59           H  
ATOM   4001 2HD2 LEU A 262      27.034   7.789 -28.365  1.00  0.59           H  
ATOM   4002 3HD2 LEU A 262      25.925   6.427 -28.414  1.00  0.59           H  
ATOM   4003  N   CYS A 263      26.994   3.641 -32.001  1.00  0.61           N  
ATOM   4004  CA  CYS A 263      26.650   2.239 -31.858  1.00  0.61           C  
ATOM   4005  C   CYS A 263      27.727   1.373 -32.497  1.00  0.61           C  
ATOM   4006  O   CYS A 263      28.122   0.333 -31.957  1.00  0.61           O  
ATOM   4007  CB  CYS A 263      25.312   1.981 -32.529  1.00  0.61           C  
ATOM   4008  SG  CYS A 263      23.963   2.775 -31.668  1.00  0.61           S  
ATOM   4009  H   CYS A 263      26.344   4.268 -32.482  1.00  0.61           H  
ATOM   4010  HA  CYS A 263      26.570   2.003 -30.798  1.00  0.61           H  
ATOM   4011 1HB  CYS A 263      25.332   2.358 -33.558  1.00  0.61           H  
ATOM   4012 2HB  CYS A 263      25.116   0.913 -32.567  1.00  0.61           H  
ATOM   4013  HG  CYS A 263      24.301   4.030 -32.048  1.00  0.61           H  
ATOM   4014  N   LEU A 264      28.251   1.821 -33.633  1.00  0.63           N  
ATOM   4015  CA  LEU A 264      29.309   1.070 -34.273  1.00  0.63           C  
ATOM   4016  C   LEU A 264      30.609   1.179 -33.467  1.00  0.63           C  
ATOM   4017  O   LEU A 264      31.287   0.175 -33.245  1.00  0.63           O  
ATOM   4018  CB  LEU A 264      29.507   1.601 -35.693  1.00  0.63           C  
ATOM   4019  CG  LEU A 264      28.333   1.340 -36.647  1.00  0.63           C  
ATOM   4020  CD1 LEU A 264      28.558   2.099 -37.937  1.00  0.63           C  
ATOM   4021  CD2 LEU A 264      28.209  -0.152 -36.898  1.00  0.63           C  
ATOM   4022  H   LEU A 264      27.893   2.674 -34.069  1.00  0.63           H  
ATOM   4023  HA  LEU A 264      29.013   0.024 -34.320  1.00  0.63           H  
ATOM   4024 1HB  LEU A 264      29.654   2.683 -35.637  1.00  0.63           H  
ATOM   4025 2HB  LEU A 264      30.401   1.149 -36.118  1.00  0.63           H  
ATOM   4026  HG  LEU A 264      27.410   1.705 -36.197  1.00  0.63           H  
ATOM   4027 1HD1 LEU A 264      27.717   1.926 -38.609  1.00  0.63           H  
ATOM   4028 2HD1 LEU A 264      28.632   3.166 -37.715  1.00  0.63           H  
ATOM   4029 3HD1 LEU A 264      29.478   1.757 -38.407  1.00  0.63           H  
ATOM   4030 1HD2 LEU A 264      27.370  -0.336 -37.569  1.00  0.63           H  
ATOM   4031 2HD2 LEU A 264      29.128  -0.523 -37.352  1.00  0.63           H  
ATOM   4032 3HD2 LEU A 264      28.038  -0.666 -35.951  1.00  0.63           H  
ATOM   4033  N   ALA A 265      30.913   2.380 -32.954  1.00  0.67           N  
ATOM   4034  CA  ALA A 265      32.132   2.650 -32.187  1.00  0.67           C  
ATOM   4035  C   ALA A 265      32.243   1.802 -30.927  1.00  0.67           C  
ATOM   4036  O   ALA A 265      33.344   1.403 -30.540  1.00  0.67           O  
ATOM   4037  CB  ALA A 265      32.190   4.113 -31.798  1.00  0.67           C  
ATOM   4038  H   ALA A 265      30.306   3.175 -33.149  1.00  0.67           H  
ATOM   4039  HA  ALA A 265      32.982   2.418 -32.825  1.00  0.67           H  
ATOM   4040 1HB  ALA A 265      33.117   4.310 -31.261  1.00  0.67           H  
ATOM   4041 2HB  ALA A 265      32.148   4.733 -32.691  1.00  0.67           H  
ATOM   4042 3HB  ALA A 265      31.347   4.344 -31.159  1.00  0.67           H  
ATOM   4043  N   VAL A 266      31.111   1.501 -30.297  1.00  0.72           N  
ATOM   4044  CA  VAL A 266      31.124   0.706 -29.077  1.00  0.72           C  
ATOM   4045  C   VAL A 266      31.040  -0.795 -29.384  1.00  0.72           C  
ATOM   4046  O   VAL A 266      31.146  -1.622 -28.475  1.00  0.72           O  
ATOM   4047  CB  VAL A 266      29.948   1.069 -28.146  1.00  0.72           C  
ATOM   4048  CG1 VAL A 266      29.972   2.516 -27.799  1.00  0.72           C  
ATOM   4049  CG2 VAL A 266      28.664   0.678 -28.775  1.00  0.72           C  
ATOM   4050  H   VAL A 266      30.234   1.889 -30.649  1.00  0.72           H  
ATOM   4051  HA  VAL A 266      32.057   0.903 -28.549  1.00  0.72           H  
ATOM   4052  HB  VAL A 266      30.079   0.557 -27.230  1.00  0.72           H  
ATOM   4053 1HG1 VAL A 266      29.161   2.752 -27.127  1.00  0.72           H  
ATOM   4054 2HG1 VAL A 266      30.910   2.717 -27.325  1.00  0.72           H  
ATOM   4055 3HG1 VAL A 266      29.874   3.115 -28.690  1.00  0.72           H  
ATOM   4056 1HG2 VAL A 266      27.851   0.902 -28.109  1.00  0.72           H  
ATOM   4057 2HG2 VAL A 266      28.550   1.222 -29.689  1.00  0.72           H  
ATOM   4058 3HG2 VAL A 266      28.673  -0.382 -28.977  1.00  0.72           H  
ATOM   4059  N   GLY A 267      30.879  -1.163 -30.663  1.00  0.77           N  
ATOM   4060  CA  GLY A 267      30.768  -2.567 -31.037  1.00  0.77           C  
ATOM   4061  C   GLY A 267      29.404  -3.185 -30.725  1.00  0.77           C  
ATOM   4062  O   GLY A 267      29.326  -4.372 -30.427  1.00  0.77           O  
ATOM   4063  H   GLY A 267      30.857  -0.469 -31.406  1.00  0.77           H  
ATOM   4064 1HA  GLY A 267      30.964  -2.655 -32.106  1.00  0.77           H  
ATOM   4065 2HA  GLY A 267      31.545  -3.135 -30.529  1.00  0.77           H  
ATOM   4066  N   ALA A 268      28.335  -2.389 -30.784  1.00  0.83           N  
ATOM   4067  CA  ALA A 268      27.006  -2.879 -30.446  1.00  0.83           C  
ATOM   4068  C   ALA A 268      26.567  -4.036 -31.348  1.00  0.83           C  
ATOM   4069  O   ALA A 268      26.897  -4.080 -32.536  1.00  0.83           O  
ATOM   4070  CB  ALA A 268      25.984  -1.749 -30.524  1.00  0.83           C  
ATOM   4071  H   ALA A 268      28.435  -1.416 -31.074  1.00  0.83           H  
ATOM   4072  HA  ALA A 268      27.051  -3.246 -29.433  1.00  0.83           H  
ATOM   4073 1HB  ALA A 268      25.010  -2.124 -30.239  1.00  0.83           H  
ATOM   4074 2HB  ALA A 268      26.278  -0.943 -29.852  1.00  0.83           H  
ATOM   4075 3HB  ALA A 268      25.943  -1.373 -31.542  1.00  0.83           H  
ATOM   4076  N   ASP A 269      25.762  -4.943 -30.774  1.00  0.88           N  
ATOM   4077  CA  ASP A 269      25.201  -6.109 -31.472  1.00  0.88           C  
ATOM   4078  C   ASP A 269      24.388  -5.806 -32.733  1.00  0.88           C  
ATOM   4079  O   ASP A 269      24.334  -6.646 -33.635  1.00  0.88           O  
ATOM   4080  CB  ASP A 269      24.288  -6.944 -30.546  1.00  0.88           C  
ATOM   4081  CG  ASP A 269      24.978  -7.909 -29.515  1.00  0.88           C  
ATOM   4082  OD1 ASP A 269      26.144  -8.212 -29.650  1.00  0.88           O  
ATOM   4083  OD2 ASP A 269      24.296  -8.352 -28.617  1.00  0.88           O  
ATOM   4084  H   ASP A 269      25.559  -4.822 -29.786  1.00  0.88           H  
ATOM   4085  HA  ASP A 269      26.040  -6.731 -31.765  1.00  0.88           H  
ATOM   4086 1HB  ASP A 269      23.649  -6.254 -29.980  1.00  0.88           H  
ATOM   4087 2HB  ASP A 269      23.614  -7.536 -31.164  1.00  0.88           H  
ATOM   4088  N   GLY A 270      23.734  -4.652 -32.809  1.00  0.90           N  
ATOM   4089  CA  GLY A 270      22.927  -4.389 -33.994  1.00  0.90           C  
ATOM   4090  C   GLY A 270      22.212  -3.044 -33.999  1.00  0.90           C  
ATOM   4091  O   GLY A 270      22.380  -2.213 -33.099  1.00  0.90           O  
ATOM   4092  H   GLY A 270      23.801  -3.977 -32.064  1.00  0.90           H  
ATOM   4093 1HA  GLY A 270      23.568  -4.456 -34.873  1.00  0.90           H  
ATOM   4094 2HA  GLY A 270      22.189  -5.185 -34.092  1.00  0.90           H  
ATOM   4095  N   LEU A 271      21.365  -2.870 -35.021  1.00  0.88           N  
ATOM   4096  CA  LEU A 271      20.624  -1.637 -35.305  1.00  0.88           C  
ATOM   4097  C   LEU A 271      19.658  -1.234 -34.207  1.00  0.88           C  
ATOM   4098  O   LEU A 271      19.326  -0.056 -34.073  1.00  0.88           O  
ATOM   4099  CB  LEU A 271      19.857  -1.777 -36.614  1.00  0.88           C  
ATOM   4100  CG  LEU A 271      20.732  -1.884 -37.862  1.00  0.88           C  
ATOM   4101  CD1 LEU A 271      19.853  -2.152 -39.075  1.00  0.88           C  
ATOM   4102  CD2 LEU A 271      21.523  -0.596 -38.022  1.00  0.88           C  
ATOM   4103  H   LEU A 271      21.270  -3.632 -35.679  1.00  0.88           H  
ATOM   4104  HA  LEU A 271      21.349  -0.829 -35.422  1.00  0.88           H  
ATOM   4105 1HB  LEU A 271      19.228  -2.663 -36.562  1.00  0.88           H  
ATOM   4106 2HB  LEU A 271      19.217  -0.902 -36.733  1.00  0.88           H  
ATOM   4107  HG  LEU A 271      21.422  -2.720 -37.754  1.00  0.88           H  
ATOM   4108 1HD1 LEU A 271      20.478  -2.236 -39.964  1.00  0.88           H  
ATOM   4109 2HD1 LEU A 271      19.303  -3.082 -38.930  1.00  0.88           H  
ATOM   4110 3HD1 LEU A 271      19.149  -1.330 -39.202  1.00  0.88           H  
ATOM   4111 1HD2 LEU A 271      22.156  -0.660 -38.905  1.00  0.88           H  
ATOM   4112 2HD2 LEU A 271      20.838   0.249 -38.131  1.00  0.88           H  
ATOM   4113 3HD2 LEU A 271      22.149  -0.434 -37.143  1.00  0.88           H  
ATOM   4114  N   ARG A 272      19.244  -2.183 -33.376  1.00  0.84           N  
ATOM   4115  CA  ARG A 272      18.354  -1.846 -32.279  1.00  0.84           C  
ATOM   4116  C   ARG A 272      19.026  -0.777 -31.415  1.00  0.84           C  
ATOM   4117  O   ARG A 272      18.355   0.057 -30.813  1.00  0.84           O  
ATOM   4118  CB  ARG A 272      17.995  -3.066 -31.439  1.00  0.84           C  
ATOM   4119  CG  ARG A 272      17.085  -4.076 -32.152  1.00  0.84           C  
ATOM   4120  CD  ARG A 272      16.585  -5.141 -31.232  1.00  0.84           C  
ATOM   4121  NE  ARG A 272      15.760  -6.128 -31.919  1.00  0.84           N  
ATOM   4122  CZ  ARG A 272      16.188  -7.328 -32.376  1.00  0.84           C  
ATOM   4123  NH1 ARG A 272      17.441  -7.720 -32.210  1.00  0.84           N  
ATOM   4124  NH2 ARG A 272      15.333  -8.127 -32.998  1.00  0.84           N  
ATOM   4125  H   ARG A 272      19.545  -3.139 -33.507  1.00  0.84           H  
ATOM   4126  HA  ARG A 272      17.431  -1.437 -32.690  1.00  0.84           H  
ATOM   4127 1HB  ARG A 272      18.907  -3.596 -31.147  1.00  0.84           H  
ATOM   4128 2HB  ARG A 272      17.495  -2.751 -30.521  1.00  0.84           H  
ATOM   4129 1HG  ARG A 272      16.229  -3.555 -32.577  1.00  0.84           H  
ATOM   4130 2HG  ARG A 272      17.652  -4.561 -32.945  1.00  0.84           H  
ATOM   4131 1HD  ARG A 272      17.417  -5.656 -30.789  1.00  0.84           H  
ATOM   4132 2HD  ARG A 272      15.987  -4.687 -30.444  1.00  0.84           H  
ATOM   4133  HE  ARG A 272      14.793  -5.890 -32.077  1.00  0.84           H  
ATOM   4134 1HH1 ARG A 272      18.133  -7.121 -31.720  1.00  0.84           H  
ATOM   4135 2HH1 ARG A 272      17.737  -8.616 -32.559  1.00  0.84           H  
ATOM   4136 1HH2 ARG A 272      14.373  -7.836 -33.128  1.00  0.84           H  
ATOM   4137 2HH2 ARG A 272      15.640  -9.024 -33.343  1.00  0.84           H  
ATOM   4138  N   GLY A 273      20.357  -0.782 -31.327  1.00  0.79           N  
ATOM   4139  CA  GLY A 273      21.028   0.239 -30.540  1.00  0.79           C  
ATOM   4140  C   GLY A 273      20.770   1.637 -31.098  1.00  0.79           C  
ATOM   4141  O   GLY A 273      20.663   2.609 -30.350  1.00  0.79           O  
ATOM   4142  H   GLY A 273      20.919  -1.455 -31.851  1.00  0.79           H  
ATOM   4143 1HA  GLY A 273      20.680   0.196 -29.511  1.00  0.79           H  
ATOM   4144 2HA  GLY A 273      22.099   0.046 -30.533  1.00  0.79           H  
ATOM   4145  N   GLU A 274      20.637   1.759 -32.418  1.00  0.73           N  
ATOM   4146  CA  GLU A 274      20.452   3.069 -33.014  1.00  0.73           C  
ATOM   4147  C   GLU A 274      19.035   3.511 -32.749  1.00  0.73           C  
ATOM   4148  O   GLU A 274      18.778   4.662 -32.395  1.00  0.73           O  
ATOM   4149  CB  GLU A 274      20.682   3.001 -34.523  1.00  0.73           C  
ATOM   4150  CG  GLU A 274      22.071   2.636 -34.914  1.00  0.73           C  
ATOM   4151  CD  GLU A 274      22.282   2.567 -36.413  1.00  0.73           C  
ATOM   4152  OE1 GLU A 274      21.348   2.796 -37.145  1.00  0.73           O  
ATOM   4153  OE2 GLU A 274      23.377   2.262 -36.822  1.00  0.73           O  
ATOM   4154  H   GLU A 274      20.638   0.941 -33.015  1.00  0.73           H  
ATOM   4155  HA  GLU A 274      21.142   3.779 -32.559  1.00  0.73           H  
ATOM   4156 1HB  GLU A 274      20.004   2.274 -34.966  1.00  0.73           H  
ATOM   4157 2HB  GLU A 274      20.457   3.972 -34.966  1.00  0.73           H  
ATOM   4158 1HG  GLU A 274      22.719   3.364 -34.471  1.00  0.73           H  
ATOM   4159 2HG  GLU A 274      22.311   1.666 -34.474  1.00  0.73           H  
ATOM   4160  N   LEU A 275      18.115   2.562 -32.891  1.00  0.68           N  
ATOM   4161  CA  LEU A 275      16.701   2.832 -32.713  1.00  0.68           C  
ATOM   4162  C   LEU A 275      16.379   3.234 -31.289  1.00  0.68           C  
ATOM   4163  O   LEU A 275      15.725   4.252 -31.047  1.00  0.68           O  
ATOM   4164  CB  LEU A 275      15.888   1.590 -33.058  1.00  0.68           C  
ATOM   4165  CG  LEU A 275      14.389   1.723 -32.867  1.00  0.68           C  
ATOM   4166  CD1 LEU A 275      13.873   2.814 -33.798  1.00  0.68           C  
ATOM   4167  CD2 LEU A 275      13.735   0.383 -33.144  1.00  0.68           C  
ATOM   4168  H   LEU A 275      18.425   1.630 -33.169  1.00  0.68           H  
ATOM   4169  HA  LEU A 275      16.420   3.646 -33.379  1.00  0.68           H  
ATOM   4170 1HB  LEU A 275      16.081   1.323 -34.096  1.00  0.68           H  
ATOM   4171 2HB  LEU A 275      16.231   0.771 -32.428  1.00  0.68           H  
ATOM   4172  HG  LEU A 275      14.173   2.022 -31.841  1.00  0.68           H  
ATOM   4173 1HD1 LEU A 275      12.809   2.929 -33.678  1.00  0.68           H  
ATOM   4174 2HD1 LEU A 275      14.367   3.758 -33.562  1.00  0.68           H  
ATOM   4175 3HD1 LEU A 275      14.088   2.539 -34.829  1.00  0.68           H  
ATOM   4176 1HD2 LEU A 275      12.663   0.463 -33.007  1.00  0.68           H  
ATOM   4177 2HD2 LEU A 275      13.948   0.081 -34.168  1.00  0.68           H  
ATOM   4178 3HD2 LEU A 275      14.133  -0.362 -32.454  1.00  0.68           H  
ATOM   4179  N   THR A 276      16.845   2.431 -30.341  1.00  0.64           N  
ATOM   4180  CA  THR A 276      16.551   2.663 -28.946  1.00  0.64           C  
ATOM   4181  C   THR A 276      17.274   3.886 -28.417  1.00  0.64           C  
ATOM   4182  O   THR A 276      16.738   4.610 -27.577  1.00  0.64           O  
ATOM   4183  CB  THR A 276      16.909   1.409 -28.161  1.00  0.64           C  
ATOM   4184  OG1 THR A 276      18.286   1.105 -28.358  1.00  0.64           O  
ATOM   4185  CG2 THR A 276      16.039   0.239 -28.694  1.00  0.64           C  
ATOM   4186  H   THR A 276      17.401   1.616 -30.595  1.00  0.64           H  
ATOM   4187  HA  THR A 276      15.480   2.833 -28.845  1.00  0.64           H  
ATOM   4188  HB  THR A 276      16.740   1.577 -27.106  1.00  0.64           H  
ATOM   4189  HG1 THR A 276      18.423   0.863 -29.295  1.00  0.64           H  
ATOM   4190 1HG2 THR A 276      16.286  -0.686 -28.179  1.00  0.64           H  
ATOM   4191 2HG2 THR A 276      14.986   0.474 -28.539  1.00  0.64           H  
ATOM   4192 3HG2 THR A 276      16.214   0.102 -29.751  1.00  0.64           H  
ATOM   4193  N   LEU A 277      18.451   4.191 -28.969  1.00  0.62           N  
ATOM   4194  CA  LEU A 277      19.138   5.399 -28.572  1.00  0.62           C  
ATOM   4195  C   LEU A 277      18.342   6.605 -29.040  1.00  0.62           C  
ATOM   4196  O   LEU A 277      18.108   7.524 -28.257  1.00  0.62           O  
ATOM   4197  CB  LEU A 277      20.582   5.414 -29.092  1.00  0.62           C  
ATOM   4198  CG  LEU A 277      21.365   6.668 -28.780  1.00  0.62           C  
ATOM   4199  CD1 LEU A 277      21.352   6.904 -27.305  1.00  0.62           C  
ATOM   4200  CD2 LEU A 277      22.833   6.485 -29.252  1.00  0.62           C  
ATOM   4201  H   LEU A 277      18.905   3.570 -29.638  1.00  0.62           H  
ATOM   4202  HA  LEU A 277      19.182   5.428 -27.486  1.00  0.62           H  
ATOM   4203 1HB  LEU A 277      21.115   4.563 -28.670  1.00  0.62           H  
ATOM   4204 2HB  LEU A 277      20.554   5.294 -30.180  1.00  0.62           H  
ATOM   4205  HG  LEU A 277      20.906   7.502 -29.273  1.00  0.62           H  
ATOM   4206 1HD1 LEU A 277      21.921   7.799 -27.062  1.00  0.62           H  
ATOM   4207 2HD1 LEU A 277      20.325   7.023 -26.959  1.00  0.62           H  
ATOM   4208 3HD1 LEU A 277      21.785   6.059 -26.839  1.00  0.62           H  
ATOM   4209 1HD2 LEU A 277      23.406   7.387 -29.026  1.00  0.62           H  
ATOM   4210 2HD2 LEU A 277      23.276   5.634 -28.731  1.00  0.62           H  
ATOM   4211 3HD2 LEU A 277      22.854   6.299 -30.319  1.00  0.62           H  
ATOM   4212  N   MET A 278      17.893   6.606 -30.300  1.00  0.60           N  
ATOM   4213  CA  MET A 278      17.111   7.732 -30.794  1.00  0.60           C  
ATOM   4214  C   MET A 278      15.759   7.865 -30.072  1.00  0.60           C  
ATOM   4215  O   MET A 278      15.338   8.976 -29.738  1.00  0.60           O  
ATOM   4216  CB  MET A 278      16.895   7.582 -32.296  1.00  0.60           C  
ATOM   4217  CG  MET A 278      18.153   7.752 -33.132  1.00  0.60           C  
ATOM   4218  SD  MET A 278      18.897   9.360 -33.006  1.00  0.60           S  
ATOM   4219  CE  MET A 278      17.758  10.371 -33.922  1.00  0.60           C  
ATOM   4220  H   MET A 278      18.109   5.832 -30.931  1.00  0.60           H  
ATOM   4221  HA  MET A 278      17.679   8.643 -30.614  1.00  0.60           H  
ATOM   4222 1HB  MET A 278      16.501   6.581 -32.499  1.00  0.60           H  
ATOM   4223 2HB  MET A 278      16.154   8.302 -32.634  1.00  0.60           H  
ATOM   4224 1HG  MET A 278      18.893   7.027 -32.823  1.00  0.60           H  
ATOM   4225 2HG  MET A 278      17.911   7.561 -34.163  1.00  0.60           H  
ATOM   4226 1HE  MET A 278      18.109  11.396 -33.928  1.00  0.60           H  
ATOM   4227 2HE  MET A 278      17.693  10.010 -34.945  1.00  0.60           H  
ATOM   4228 3HE  MET A 278      16.774  10.326 -33.458  1.00  0.60           H  
ATOM   4229  N   ARG A 279      15.078   6.745 -29.769  1.00  0.59           N  
ATOM   4230  CA  ARG A 279      13.794   6.878 -29.076  1.00  0.59           C  
ATOM   4231  C   ARG A 279      14.012   7.443 -27.679  1.00  0.59           C  
ATOM   4232  O   ARG A 279      13.285   8.336 -27.230  1.00  0.59           O  
ATOM   4233  CB  ARG A 279      13.050   5.539 -28.973  1.00  0.59           C  
ATOM   4234  CG  ARG A 279      12.471   4.993 -30.303  1.00  0.59           C  
ATOM   4235  CD  ARG A 279      11.751   3.657 -30.154  1.00  0.59           C  
ATOM   4236  NE  ARG A 279      11.208   3.216 -31.447  1.00  0.59           N  
ATOM   4237  CZ  ARG A 279      10.482   2.091 -31.700  1.00  0.59           C  
ATOM   4238  NH1 ARG A 279      10.142   1.238 -30.754  1.00  0.59           N  
ATOM   4239  NH2 ARG A 279      10.100   1.843 -32.947  1.00  0.59           N  
ATOM   4240  H   ARG A 279      15.424   5.828 -30.054  1.00  0.59           H  
ATOM   4241  HA  ARG A 279      13.167   7.573 -29.634  1.00  0.59           H  
ATOM   4242 1HB  ARG A 279      13.730   4.785 -28.578  1.00  0.59           H  
ATOM   4243 2HB  ARG A 279      12.219   5.635 -28.265  1.00  0.59           H  
ATOM   4244 1HG  ARG A 279      11.755   5.714 -30.696  1.00  0.59           H  
ATOM   4245 2HG  ARG A 279      13.278   4.862 -31.021  1.00  0.59           H  
ATOM   4246 1HD  ARG A 279      12.449   2.898 -29.797  1.00  0.59           H  
ATOM   4247 2HD  ARG A 279      10.933   3.753 -29.449  1.00  0.59           H  
ATOM   4248  HE  ARG A 279      11.414   3.806 -32.237  1.00  0.59           H  
ATOM   4249 1HH1 ARG A 279      10.384   1.399 -29.770  1.00  0.59           H  
ATOM   4250 2HH1 ARG A 279       9.602   0.419 -30.985  1.00  0.59           H  
ATOM   4251 1HH2 ARG A 279      10.343   2.484 -33.690  1.00  0.59           H  
ATOM   4252 2HH2 ARG A 279       9.562   1.016 -33.152  1.00  0.59           H  
ATOM   4253  N   ALA A 280      15.037   6.944 -26.996  1.00  0.58           N  
ATOM   4254  CA  ALA A 280      15.357   7.420 -25.670  1.00  0.58           C  
ATOM   4255  C   ALA A 280      15.795   8.876 -25.691  1.00  0.58           C  
ATOM   4256  O   ALA A 280      15.422   9.652 -24.811  1.00  0.58           O  
ATOM   4257  CB  ALA A 280      16.434   6.567 -25.100  1.00  0.58           C  
ATOM   4258  H   ALA A 280      15.614   6.203 -27.392  1.00  0.58           H  
ATOM   4259  HA  ALA A 280      14.464   7.340 -25.053  1.00  0.58           H  
ATOM   4260 1HB  ALA A 280      16.666   6.904 -24.096  1.00  0.58           H  
ATOM   4261 2HB  ALA A 280      16.110   5.547 -25.075  1.00  0.58           H  
ATOM   4262 3HB  ALA A 280      17.304   6.654 -25.744  1.00  0.58           H  
ATOM   4263  N   ALA A 281      16.588   9.254 -26.703  1.00  0.57           N  
ATOM   4264  CA  ALA A 281      17.065  10.619 -26.835  1.00  0.57           C  
ATOM   4265  C   ALA A 281      15.882  11.560 -27.016  1.00  0.57           C  
ATOM   4266  O   ALA A 281      15.856  12.642 -26.423  1.00  0.57           O  
ATOM   4267  CB  ALA A 281      18.046  10.720 -27.984  1.00  0.57           C  
ATOM   4268  H   ALA A 281      16.892   8.570 -27.391  1.00  0.57           H  
ATOM   4269  HA  ALA A 281      17.579  10.891 -25.914  1.00  0.57           H  
ATOM   4270 1HB  ALA A 281      18.427  11.732 -28.060  1.00  0.57           H  
ATOM   4271 2HB  ALA A 281      18.869  10.035 -27.795  1.00  0.57           H  
ATOM   4272 3HB  ALA A 281      17.548  10.445 -28.911  1.00  0.57           H  
ATOM   4273  N   ARG A 282      14.868  11.128 -27.785  1.00  0.57           N  
ATOM   4274  CA  ARG A 282      13.664  11.932 -27.933  1.00  0.57           C  
ATOM   4275  C   ARG A 282      12.936  12.050 -26.613  1.00  0.57           C  
ATOM   4276  O   ARG A 282      12.529  13.135 -26.209  1.00  0.57           O  
ATOM   4277  CB  ARG A 282      12.692  11.329 -28.944  1.00  0.57           C  
ATOM   4278  CG  ARG A 282      12.998  11.457 -30.406  1.00  0.57           C  
ATOM   4279  CD  ARG A 282      11.971  10.739 -31.185  1.00  0.57           C  
ATOM   4280  NE  ARG A 282      10.632  11.316 -30.971  1.00  0.57           N  
ATOM   4281  CZ  ARG A 282       9.472  10.677 -31.231  1.00  0.57           C  
ATOM   4282  NH1 ARG A 282       9.495   9.454 -31.721  1.00  0.57           N  
ATOM   4283  NH2 ARG A 282       8.311  11.269 -30.991  1.00  0.57           N  
ATOM   4284  H   ARG A 282      14.949  10.242 -28.286  1.00  0.57           H  
ATOM   4285  HA  ARG A 282      13.940  12.922 -28.252  1.00  0.57           H  
ATOM   4286 1HB  ARG A 282      12.611  10.264 -28.747  1.00  0.57           H  
ATOM   4287 2HB  ARG A 282      11.710  11.742 -28.788  1.00  0.57           H  
ATOM   4288 1HG  ARG A 282      12.942  12.500 -30.702  1.00  0.57           H  
ATOM   4289 2HG  ARG A 282      13.986  11.048 -30.631  1.00  0.57           H  
ATOM   4290 1HD  ARG A 282      12.208  10.806 -32.247  1.00  0.57           H  
ATOM   4291 2HD  ARG A 282      11.949   9.692 -30.877  1.00  0.57           H  
ATOM   4292  HE  ARG A 282      10.574  12.255 -30.596  1.00  0.57           H  
ATOM   4293 1HH1 ARG A 282      10.378   8.999 -31.900  1.00  0.57           H  
ATOM   4294 2HH1 ARG A 282       8.630   8.971 -31.911  1.00  0.57           H  
ATOM   4295 1HH2 ARG A 282       8.281  12.229 -30.600  1.00  0.57           H  
ATOM   4296 2HH2 ARG A 282       7.450  10.785 -31.186  1.00  0.57           H  
ATOM   4297  N   ALA A 283      12.806  10.949 -25.903  1.00  0.56           N  
ATOM   4298  CA  ALA A 283      12.129  10.976 -24.625  1.00  0.56           C  
ATOM   4299  C   ALA A 283      12.845  11.892 -23.642  1.00  0.56           C  
ATOM   4300  O   ALA A 283      12.196  12.632 -22.900  1.00  0.56           O  
ATOM   4301  CB  ALA A 283      12.037   9.586 -24.123  1.00  0.56           C  
ATOM   4302  H   ALA A 283      13.152  10.059 -26.271  1.00  0.56           H  
ATOM   4303  HA  ALA A 283      11.132  11.372 -24.763  1.00  0.56           H  
ATOM   4304 1HB  ALA A 283      11.525   9.538 -23.167  1.00  0.56           H  
ATOM   4305 2HB  ALA A 283      11.517   8.991 -24.853  1.00  0.56           H  
ATOM   4306 3HB  ALA A 283      13.019   9.242 -24.042  1.00  0.56           H  
ATOM   4307  N   LEU A 284      14.179  11.898 -23.675  1.00  0.56           N  
ATOM   4308  CA  LEU A 284      14.939  12.777 -22.805  1.00  0.56           C  
ATOM   4309  C   LEU A 284      14.690  14.213 -23.188  1.00  0.56           C  
ATOM   4310  O   LEU A 284      14.410  15.050 -22.330  1.00  0.56           O  
ATOM   4311  CB  LEU A 284      16.435  12.508 -22.885  1.00  0.56           C  
ATOM   4312  CG  LEU A 284      17.264  13.416 -22.007  1.00  0.56           C  
ATOM   4313  CD1 LEU A 284      16.893  13.228 -20.583  1.00  0.56           C  
ATOM   4314  CD2 LEU A 284      18.683  13.118 -22.207  1.00  0.56           C  
ATOM   4315  H   LEU A 284      14.670  11.253 -24.292  1.00  0.56           H  
ATOM   4316  HA  LEU A 284      14.603  12.639 -21.782  1.00  0.56           H  
ATOM   4317 1HB  LEU A 284      16.628  11.484 -22.624  1.00  0.56           H  
ATOM   4318 2HB  LEU A 284      16.757  12.659 -23.915  1.00  0.56           H  
ATOM   4319  HG  LEU A 284      17.059  14.451 -22.267  1.00  0.56           H  
ATOM   4320 1HD1 LEU A 284      17.490  13.900 -19.963  1.00  0.56           H  
ATOM   4321 2HD1 LEU A 284      15.836  13.449 -20.443  1.00  0.56           H  
ATOM   4322 3HD1 LEU A 284      17.099  12.211 -20.314  1.00  0.56           H  
ATOM   4323 1HD2 LEU A 284      19.274  13.790 -21.581  1.00  0.56           H  
ATOM   4324 2HD2 LEU A 284      18.880  12.089 -21.927  1.00  0.56           H  
ATOM   4325 3HD2 LEU A 284      18.940  13.267 -23.249  1.00  0.56           H  
ATOM   4326  N   ALA A 285      14.772  14.501 -24.485  1.00  0.56           N  
ATOM   4327  CA  ALA A 285      14.566  15.853 -24.950  1.00  0.56           C  
ATOM   4328  C   ALA A 285      13.199  16.333 -24.523  1.00  0.56           C  
ATOM   4329  O   ALA A 285      13.041  17.464 -24.050  1.00  0.56           O  
ATOM   4330  CB  ALA A 285      14.697  15.885 -26.460  1.00  0.56           C  
ATOM   4331  H   ALA A 285      15.003  13.772 -25.160  1.00  0.56           H  
ATOM   4332  HA  ALA A 285      15.308  16.498 -24.490  1.00  0.56           H  
ATOM   4333 1HB  ALA A 285      14.552  16.879 -26.844  1.00  0.56           H  
ATOM   4334 2HB  ALA A 285      15.687  15.532 -26.744  1.00  0.56           H  
ATOM   4335 3HB  ALA A 285      13.956  15.233 -26.884  1.00  0.56           H  
ATOM   4336  N   ALA A 286      12.214  15.443 -24.603  1.00  0.56           N  
ATOM   4337  CA  ALA A 286      10.881  15.790 -24.187  1.00  0.56           C  
ATOM   4338  C   ALA A 286      10.832  16.091 -22.688  1.00  0.56           C  
ATOM   4339  O   ALA A 286      10.277  17.111 -22.273  1.00  0.56           O  
ATOM   4340  CB  ALA A 286       9.950  14.652 -24.510  1.00  0.56           C  
ATOM   4341  H   ALA A 286      12.392  14.521 -24.998  1.00  0.56           H  
ATOM   4342  HA  ALA A 286      10.575  16.681 -24.734  1.00  0.56           H  
ATOM   4343 1HB  ALA A 286       8.983  14.933 -24.229  1.00  0.56           H  
ATOM   4344 2HB  ALA A 286       9.958  14.433 -25.551  1.00  0.56           H  
ATOM   4345 3HB  ALA A 286      10.250  13.779 -23.970  1.00  0.56           H  
ATOM   4346  N   LEU A 287      11.482  15.242 -21.881  1.00  0.57           N  
ATOM   4347  CA  LEU A 287      11.519  15.358 -20.417  1.00  0.57           C  
ATOM   4348  C   LEU A 287      12.133  16.699 -19.996  1.00  0.57           C  
ATOM   4349  O   LEU A 287      11.722  17.301 -18.998  1.00  0.57           O  
ATOM   4350  CB  LEU A 287      12.321  14.173 -19.829  1.00  0.57           C  
ATOM   4351  CG  LEU A 287      12.347  13.979 -18.288  1.00  0.57           C  
ATOM   4352  CD1 LEU A 287      10.920  13.742 -17.746  1.00  0.57           C  
ATOM   4353  CD2 LEU A 287      13.266  12.777 -17.959  1.00  0.57           C  
ATOM   4354  H   LEU A 287      11.942  14.432 -22.297  1.00  0.57           H  
ATOM   4355  HA  LEU A 287      10.497  15.312 -20.039  1.00  0.57           H  
ATOM   4356 1HB  LEU A 287      11.948  13.254 -20.276  1.00  0.57           H  
ATOM   4357 2HB  LEU A 287      13.354  14.292 -20.144  1.00  0.57           H  
ATOM   4358  HG  LEU A 287      12.735  14.878 -17.826  1.00  0.57           H  
ATOM   4359 1HD1 LEU A 287      10.948  13.620 -16.661  1.00  0.57           H  
ATOM   4360 2HD1 LEU A 287      10.297  14.595 -18.000  1.00  0.57           H  
ATOM   4361 3HD1 LEU A 287      10.505  12.849 -18.191  1.00  0.57           H  
ATOM   4362 1HD2 LEU A 287      13.311  12.633 -16.882  1.00  0.57           H  
ATOM   4363 2HD2 LEU A 287      12.870  11.871 -18.430  1.00  0.57           H  
ATOM   4364 3HD2 LEU A 287      14.268  12.971 -18.342  1.00  0.57           H  
ATOM   4365  N   GLU A 288      13.117  17.158 -20.785  1.00  0.58           N  
ATOM   4366  CA  GLU A 288      13.833  18.414 -20.562  1.00  0.58           C  
ATOM   4367  C   GLU A 288      13.139  19.657 -21.152  1.00  0.58           C  
ATOM   4368  O   GLU A 288      13.638  20.772 -20.985  1.00  0.58           O  
ATOM   4369  CB  GLU A 288      15.264  18.332 -21.128  1.00  0.58           C  
ATOM   4370  CG  GLU A 288      16.203  17.346 -20.398  1.00  0.58           C  
ATOM   4371  CD  GLU A 288      17.613  17.297 -20.983  1.00  0.58           C  
ATOM   4372  OE1 GLU A 288      17.856  17.961 -21.970  1.00  0.58           O  
ATOM   4373  OE2 GLU A 288      18.455  16.638 -20.409  1.00  0.58           O  
ATOM   4374  H   GLU A 288      13.405  16.571 -21.570  1.00  0.58           H  
ATOM   4375  HA  GLU A 288      13.908  18.562 -19.486  1.00  0.58           H  
ATOM   4376 1HB  GLU A 288      15.213  18.019 -22.175  1.00  0.58           H  
ATOM   4377 2HB  GLU A 288      15.723  19.319 -21.105  1.00  0.58           H  
ATOM   4378 1HG  GLU A 288      16.264  17.626 -19.348  1.00  0.58           H  
ATOM   4379 2HG  GLU A 288      15.763  16.348 -20.451  1.00  0.58           H  
ATOM   4380  N   GLY A 289      12.010  19.484 -21.850  1.00  0.58           N  
ATOM   4381  CA  GLY A 289      11.296  20.614 -22.449  1.00  0.58           C  
ATOM   4382  C   GLY A 289      11.824  21.100 -23.812  1.00  0.58           C  
ATOM   4383  O   GLY A 289      11.502  22.211 -24.239  1.00  0.58           O  
ATOM   4384  H   GLY A 289      11.610  18.553 -21.959  1.00  0.58           H  
ATOM   4385 1HA  GLY A 289      10.254  20.332 -22.554  1.00  0.58           H  
ATOM   4386 2HA  GLY A 289      11.313  21.445 -21.747  1.00  0.58           H  
ATOM   4387  N   ALA A 290      12.666  20.311 -24.476  1.00  0.59           N  
ATOM   4388  CA  ALA A 290      13.242  20.706 -25.763  1.00  0.59           C  
ATOM   4389  C   ALA A 290      12.267  20.459 -26.911  1.00  0.59           C  
ATOM   4390  O   ALA A 290      11.330  19.676 -26.784  1.00  0.59           O  
ATOM   4391  CB  ALA A 290      14.544  19.964 -26.010  1.00  0.59           C  
ATOM   4392  H   ALA A 290      12.890  19.387 -24.105  1.00  0.59           H  
ATOM   4393  HA  ALA A 290      13.451  21.774 -25.725  1.00  0.59           H  
ATOM   4394 1HB  ALA A 290      14.983  20.278 -26.957  1.00  0.59           H  
ATOM   4395 2HB  ALA A 290      15.242  20.169 -25.199  1.00  0.59           H  
ATOM   4396 3HB  ALA A 290      14.340  18.914 -26.044  1.00  0.59           H  
ATOM   4397  N   LYS A 291      12.482  21.146 -28.036  1.00  0.59           N  
ATOM   4398  CA  LYS A 291      11.689  20.905 -29.248  1.00  0.59           C  
ATOM   4399  C   LYS A 291      12.421  19.981 -30.230  1.00  0.59           C  
ATOM   4400  O   LYS A 291      11.819  19.423 -31.153  1.00  0.59           O  
ATOM   4401  CB  LYS A 291      11.353  22.222 -29.938  1.00  0.59           C  
ATOM   4402  CG  LYS A 291      10.444  23.143 -29.131  1.00  0.59           C  
ATOM   4403  CD  LYS A 291      10.134  24.427 -29.897  1.00  0.59           C  
ATOM   4404  CE  LYS A 291       9.215  25.344 -29.102  1.00  0.59           C  
ATOM   4405  NZ  LYS A 291       8.923  26.607 -29.834  1.00  0.59           N  
ATOM   4406  H   LYS A 291      13.224  21.829 -28.062  1.00  0.59           H  
ATOM   4407  HA  LYS A 291      10.757  20.417 -28.963  1.00  0.59           H  
ATOM   4408 1HB  LYS A 291      12.275  22.762 -30.159  1.00  0.59           H  
ATOM   4409 2HB  LYS A 291      10.861  22.015 -30.889  1.00  0.59           H  
ATOM   4410 1HG  LYS A 291       9.511  22.623 -28.910  1.00  0.59           H  
ATOM   4411 2HG  LYS A 291      10.928  23.396 -28.188  1.00  0.59           H  
ATOM   4412 1HD  LYS A 291      11.063  24.957 -30.109  1.00  0.59           H  
ATOM   4413 2HD  LYS A 291       9.653  24.181 -30.845  1.00  0.59           H  
ATOM   4414 1HE  LYS A 291       8.277  24.825 -28.905  1.00  0.59           H  
ATOM   4415 2HE  LYS A 291       9.690  25.588 -28.152  1.00  0.59           H  
ATOM   4416 1HZ  LYS A 291       8.313  27.187 -29.276  1.00  0.59           H  
ATOM   4417 2HZ  LYS A 291       9.787  27.101 -30.012  1.00  0.59           H  
ATOM   4418 3HZ  LYS A 291       8.472  26.392 -30.712  1.00  0.59           H  
ATOM   4419  N   LYS A 292      13.730  19.874 -30.054  1.00  0.59           N  
ATOM   4420  CA  LYS A 292      14.570  19.092 -30.947  1.00  0.59           C  
ATOM   4421  C   LYS A 292      15.498  18.181 -30.178  1.00  0.59           C  
ATOM   4422  O   LYS A 292      15.833  18.448 -29.021  1.00  0.59           O  
ATOM   4423  CB  LYS A 292      15.377  19.994 -31.890  1.00  0.59           C  
ATOM   4424  CG  LYS A 292      14.519  20.795 -32.868  1.00  0.59           C  
ATOM   4425  CD  LYS A 292      15.362  21.574 -33.859  1.00  0.59           C  
ATOM   4426  CE  LYS A 292      14.480  22.333 -34.841  1.00  0.59           C  
ATOM   4427  NZ  LYS A 292      15.283  23.100 -35.833  1.00  0.59           N  
ATOM   4428  H   LYS A 292      14.153  20.344 -29.272  1.00  0.59           H  
ATOM   4429  HA  LYS A 292      13.930  18.457 -31.555  1.00  0.59           H  
ATOM   4430 1HB  LYS A 292      15.979  20.688 -31.308  1.00  0.59           H  
ATOM   4431 2HB  LYS A 292      16.062  19.374 -32.476  1.00  0.59           H  
ATOM   4432 1HG  LYS A 292      13.879  20.105 -33.411  1.00  0.59           H  
ATOM   4433 2HG  LYS A 292      13.887  21.490 -32.322  1.00  0.59           H  
ATOM   4434 1HD  LYS A 292      15.999  22.281 -33.326  1.00  0.59           H  
ATOM   4435 2HD  LYS A 292      15.996  20.882 -34.414  1.00  0.59           H  
ATOM   4436 1HE  LYS A 292      13.847  21.620 -35.371  1.00  0.59           H  
ATOM   4437 2HE  LYS A 292      13.845  23.026 -34.289  1.00  0.59           H  
ATOM   4438 1HZ  LYS A 292      14.662  23.586 -36.465  1.00  0.59           H  
ATOM   4439 2HZ  LYS A 292      15.865  23.771 -35.350  1.00  0.59           H  
ATOM   4440 3HZ  LYS A 292      15.867  22.465 -36.357  1.00  0.59           H  
ATOM   4441  N   VAL A 293      15.921  17.114 -30.832  1.00  0.59           N  
ATOM   4442  CA  VAL A 293      16.861  16.196 -30.209  1.00  0.59           C  
ATOM   4443  C   VAL A 293      18.229  16.514 -30.745  1.00  0.59           C  
ATOM   4444  O   VAL A 293      18.389  16.673 -31.954  1.00  0.59           O  
ATOM   4445  CB  VAL A 293      16.531  14.744 -30.529  1.00  0.59           C  
ATOM   4446  CG1 VAL A 293      17.508  13.817 -29.831  1.00  0.59           C  
ATOM   4447  CG2 VAL A 293      15.138  14.483 -30.150  1.00  0.59           C  
ATOM   4448  H   VAL A 293      15.589  16.970 -31.788  1.00  0.59           H  
ATOM   4449  HA  VAL A 293      16.856  16.340 -29.127  1.00  0.59           H  
ATOM   4450  HB  VAL A 293      16.662  14.570 -31.565  1.00  0.59           H  
ATOM   4451 1HG1 VAL A 293      17.267  12.788 -30.086  1.00  0.59           H  
ATOM   4452 2HG1 VAL A 293      18.528  14.033 -30.138  1.00  0.59           H  
ATOM   4453 3HG1 VAL A 293      17.418  13.959 -28.753  1.00  0.59           H  
ATOM   4454 1HG2 VAL A 293      14.925  13.465 -30.387  1.00  0.59           H  
ATOM   4455 2HG2 VAL A 293      15.033  14.659 -29.090  1.00  0.59           H  
ATOM   4456 3HG2 VAL A 293      14.469  15.146 -30.702  1.00  0.59           H  
ATOM   4457  N   THR A 294      19.199  16.645 -29.850  1.00  0.59           N  
ATOM   4458  CA  THR A 294      20.552  16.992 -30.232  1.00  0.59           C  
ATOM   4459  C   THR A 294      21.560  15.924 -29.825  1.00  0.59           C  
ATOM   4460  O   THR A 294      21.246  14.979 -29.093  1.00  0.59           O  
ATOM   4461  CB  THR A 294      20.947  18.315 -29.565  1.00  0.59           C  
ATOM   4462  OG1 THR A 294      21.054  18.110 -28.152  1.00  0.59           O  
ATOM   4463  CG2 THR A 294      19.876  19.370 -29.839  1.00  0.59           C  
ATOM   4464  H   THR A 294      18.988  16.536 -28.860  1.00  0.59           H  
ATOM   4465  HA  THR A 294      20.594  17.110 -31.312  1.00  0.59           H  
ATOM   4466  HB  THR A 294      21.902  18.656 -29.954  1.00  0.59           H  
ATOM   4467  HG1 THR A 294      20.221  17.721 -27.811  1.00  0.59           H  
ATOM   4468 1HG2 THR A 294      20.156  20.306 -29.359  1.00  0.59           H  
ATOM   4469 2HG2 THR A 294      19.786  19.525 -30.915  1.00  0.59           H  
ATOM   4470 3HG2 THR A 294      18.916  19.037 -29.441  1.00  0.59           H  
ATOM   4471  N   ARG A 295      22.808  16.138 -30.225  1.00  0.60           N  
ATOM   4472  CA  ARG A 295      23.892  15.229 -29.884  1.00  0.60           C  
ATOM   4473  C   ARG A 295      24.030  15.058 -28.374  1.00  0.60           C  
ATOM   4474  O   ARG A 295      24.334  13.971 -27.893  1.00  0.60           O  
ATOM   4475  CB  ARG A 295      25.199  15.763 -30.420  1.00  0.60           C  
ATOM   4476  CG  ARG A 295      25.351  15.742 -31.929  1.00  0.60           C  
ATOM   4477  CD  ARG A 295      26.715  16.223 -32.341  1.00  0.60           C  
ATOM   4478  NE  ARG A 295      26.887  16.219 -33.778  1.00  0.60           N  
ATOM   4479  CZ  ARG A 295      26.749  17.281 -34.599  1.00  0.60           C  
ATOM   4480  NH1 ARG A 295      26.444  18.465 -34.109  1.00  0.60           N  
ATOM   4481  NH2 ARG A 295      26.923  17.130 -35.899  1.00  0.60           N  
ATOM   4482  H   ARG A 295      23.003  16.939 -30.808  1.00  0.60           H  
ATOM   4483  HA  ARG A 295      23.685  14.263 -30.334  1.00  0.60           H  
ATOM   4484 1HB  ARG A 295      25.317  16.797 -30.101  1.00  0.60           H  
ATOM   4485 2HB  ARG A 295      26.011  15.207 -29.990  1.00  0.60           H  
ATOM   4486 1HG  ARG A 295      25.227  14.717 -32.293  1.00  0.60           H  
ATOM   4487 2HG  ARG A 295      24.600  16.382 -32.389  1.00  0.60           H  
ATOM   4488 1HD  ARG A 295      26.877  17.235 -31.979  1.00  0.60           H  
ATOM   4489 2HD  ARG A 295      27.465  15.561 -31.922  1.00  0.60           H  
ATOM   4490  HE  ARG A 295      27.108  15.303 -34.191  1.00  0.60           H  
ATOM   4491 1HH1 ARG A 295      26.311  18.579 -33.114  1.00  0.60           H  
ATOM   4492 2HH1 ARG A 295      26.340  19.255 -34.730  1.00  0.60           H  
ATOM   4493 1HH2 ARG A 295      27.156  16.214 -36.270  1.00  0.60           H  
ATOM   4494 2HH2 ARG A 295      26.816  17.917 -36.525  1.00  0.60           H  
ATOM   4495  N   LYS A 296      23.780  16.132 -27.623  1.00  0.60           N  
ATOM   4496  CA  LYS A 296      23.888  16.105 -26.168  1.00  0.60           C  
ATOM   4497  C   LYS A 296      22.897  15.127 -25.543  1.00  0.60           C  
ATOM   4498  O   LYS A 296      23.130  14.610 -24.445  1.00  0.60           O  
ATOM   4499  CB  LYS A 296      23.662  17.500 -25.587  1.00  0.60           C  
ATOM   4500  CG  LYS A 296      24.784  18.497 -25.877  1.00  0.60           C  
ATOM   4501  CD  LYS A 296      24.478  19.863 -25.276  1.00  0.60           C  
ATOM   4502  CE  LYS A 296      25.592  20.860 -25.557  1.00  0.60           C  
ATOM   4503  NZ  LYS A 296      25.281  22.205 -25.001  1.00  0.60           N  
ATOM   4504  H   LYS A 296      23.504  16.993 -28.075  1.00  0.60           H  
ATOM   4505  HA  LYS A 296      24.894  15.777 -25.905  1.00  0.60           H  
ATOM   4506 1HB  LYS A 296      22.732  17.911 -25.989  1.00  0.60           H  
ATOM   4507 2HB  LYS A 296      23.545  17.430 -24.507  1.00  0.60           H  
ATOM   4508 1HG  LYS A 296      25.719  18.124 -25.458  1.00  0.60           H  
ATOM   4509 2HG  LYS A 296      24.905  18.600 -26.955  1.00  0.60           H  
ATOM   4510 1HD  LYS A 296      23.546  20.242 -25.699  1.00  0.60           H  
ATOM   4511 2HD  LYS A 296      24.354  19.765 -24.198  1.00  0.60           H  
ATOM   4512 1HE  LYS A 296      26.517  20.498 -25.112  1.00  0.60           H  
ATOM   4513 2HE  LYS A 296      25.729  20.948 -26.635  1.00  0.60           H  
ATOM   4514 1HZ  LYS A 296      26.040  22.839 -25.206  1.00  0.60           H  
ATOM   4515 2HZ  LYS A 296      24.429  22.554 -25.417  1.00  0.60           H  
ATOM   4516 3HZ  LYS A 296      25.162  22.136 -24.000  1.00  0.60           H  
ATOM   4517  N   HIS A 297      21.767  14.901 -26.216  1.00  0.61           N  
ATOM   4518  CA  HIS A 297      20.756  14.021 -25.675  1.00  0.61           C  
ATOM   4519  C   HIS A 297      21.213  12.591 -25.913  1.00  0.61           C  
ATOM   4520  O   HIS A 297      21.055  11.718 -25.051  1.00  0.61           O  
ATOM   4521  CB  HIS A 297      19.391  14.280 -26.323  1.00  0.61           C  
ATOM   4522  CG  HIS A 297      18.788  15.643 -26.017  1.00  0.61           C  
ATOM   4523  ND1 HIS A 297      18.862  16.724 -26.896  1.00  0.61           N  
ATOM   4524  CD2 HIS A 297      18.142  16.102 -24.924  1.00  0.61           C  
ATOM   4525  CE1 HIS A 297      18.257  17.770 -26.347  1.00  0.61           C  
ATOM   4526  NE2 HIS A 297      17.827  17.421 -25.157  1.00  0.61           N  
ATOM   4527  H   HIS A 297      21.626  15.298 -27.139  1.00  0.61           H  
ATOM   4528  HA  HIS A 297      20.661  14.177 -24.603  1.00  0.61           H  
ATOM   4529 1HB  HIS A 297      19.491  14.189 -27.403  1.00  0.61           H  
ATOM   4530 2HB  HIS A 297      18.681  13.514 -26.001  1.00  0.61           H  
ATOM   4531  HD2 HIS A 297      17.915  15.546 -24.028  1.00  0.61           H  
ATOM   4532  HE1 HIS A 297      18.147  18.757 -26.799  1.00  0.61           H  
ATOM   4533  HE2 HIS A 297      17.337  18.027 -24.500  1.00  0.61           H  
ATOM   4534  N   LEU A 298      21.864  12.368 -27.061  1.00  0.61           N  
ATOM   4535  CA  LEU A 298      22.368  11.032 -27.365  1.00  0.61           C  
ATOM   4536  C   LEU A 298      23.419  10.668 -26.324  1.00  0.61           C  
ATOM   4537  O   LEU A 298      23.436   9.558 -25.798  1.00  0.61           O  
ATOM   4538  CB  LEU A 298      23.088  10.998 -28.712  1.00  0.61           C  
ATOM   4539  CG  LEU A 298      22.296  11.237 -29.951  1.00  0.61           C  
ATOM   4540  CD1 LEU A 298      23.275  11.309 -31.106  1.00  0.61           C  
ATOM   4541  CD2 LEU A 298      21.315  10.148 -30.171  1.00  0.61           C  
ATOM   4542  H   LEU A 298      21.960  13.135 -27.732  1.00  0.61           H  
ATOM   4543  HA  LEU A 298      21.550  10.313 -27.335  1.00  0.61           H  
ATOM   4544 1HB  LEU A 298      23.888  11.725 -28.695  1.00  0.61           H  
ATOM   4545 2HB  LEU A 298      23.546  10.015 -28.815  1.00  0.61           H  
ATOM   4546  HG  LEU A 298      21.773  12.195 -29.866  1.00  0.61           H  
ATOM   4547 1HD1 LEU A 298      22.751  11.497 -32.011  1.00  0.61           H  
ATOM   4548 2HD1 LEU A 298      23.981  12.101 -30.935  1.00  0.61           H  
ATOM   4549 3HD1 LEU A 298      23.808  10.366 -31.190  1.00  0.61           H  
ATOM   4550 1HD2 LEU A 298      20.771  10.346 -31.075  1.00  0.61           H  
ATOM   4551 2HD2 LEU A 298      21.855   9.223 -30.269  1.00  0.61           H  
ATOM   4552 3HD2 LEU A 298      20.628  10.090 -29.339  1.00  0.61           H  
ATOM   4553  N   VAL A 299      24.254  11.648 -25.973  1.00  0.62           N  
ATOM   4554  CA  VAL A 299      25.306  11.447 -24.986  1.00  0.62           C  
ATOM   4555  C   VAL A 299      24.756  11.118 -23.608  1.00  0.62           C  
ATOM   4556  O   VAL A 299      25.240  10.201 -22.945  1.00  0.62           O  
ATOM   4557  CB  VAL A 299      26.190  12.699 -24.891  1.00  0.62           C  
ATOM   4558  CG1 VAL A 299      27.123  12.571 -23.718  1.00  0.62           C  
ATOM   4559  CG2 VAL A 299      26.974  12.835 -26.170  1.00  0.62           C  
ATOM   4560  H   VAL A 299      24.184  12.546 -26.455  1.00  0.62           H  
ATOM   4561  HA  VAL A 299      25.927  10.616 -25.319  1.00  0.62           H  
ATOM   4562  HB  VAL A 299      25.568  13.579 -24.741  1.00  0.62           H  
ATOM   4563 1HG1 VAL A 299      27.755  13.454 -23.653  1.00  0.62           H  
ATOM   4564 2HG1 VAL A 299      26.542  12.474 -22.801  1.00  0.62           H  
ATOM   4565 3HG1 VAL A 299      27.727  11.703 -23.845  1.00  0.62           H  
ATOM   4566 1HG2 VAL A 299      27.611  13.716 -26.127  1.00  0.62           H  
ATOM   4567 2HG2 VAL A 299      27.580  11.955 -26.300  1.00  0.62           H  
ATOM   4568 3HG2 VAL A 299      26.300  12.923 -27.007  1.00  0.62           H  
ATOM   4569  N   ALA A 300      23.735  11.863 -23.181  1.00  0.63           N  
ATOM   4570  CA  ALA A 300      23.100  11.660 -21.883  1.00  0.63           C  
ATOM   4571  C   ALA A 300      22.511  10.258 -21.720  1.00  0.63           C  
ATOM   4572  O   ALA A 300      22.547   9.684 -20.628  1.00  0.63           O  
ATOM   4573  CB  ALA A 300      21.999  12.672 -21.714  1.00  0.63           C  
ATOM   4574  H   ALA A 300      23.399  12.629 -23.767  1.00  0.63           H  
ATOM   4575  HA  ALA A 300      23.856  11.803 -21.113  1.00  0.63           H  
ATOM   4576 1HB  ALA A 300      21.528  12.551 -20.741  1.00  0.63           H  
ATOM   4577 2HB  ALA A 300      22.408  13.679 -21.805  1.00  0.63           H  
ATOM   4578 3HB  ALA A 300      21.284  12.501 -22.500  1.00  0.63           H  
ATOM   4579  N   ILE A 301      21.978   9.710 -22.805  1.00  0.64           N  
ATOM   4580  CA  ILE A 301      21.366   8.390 -22.789  1.00  0.64           C  
ATOM   4581  C   ILE A 301      22.235   7.208 -23.170  1.00  0.64           C  
ATOM   4582  O   ILE A 301      22.033   6.110 -22.651  1.00  0.64           O  
ATOM   4583  CB  ILE A 301      20.167   8.287 -23.702  1.00  0.64           C  
ATOM   4584  CG1 ILE A 301      19.054   9.265 -23.308  1.00  0.64           C  
ATOM   4585  CG2 ILE A 301      19.725   6.841 -23.659  1.00  0.64           C  
ATOM   4586  CD1 ILE A 301      18.559   9.066 -21.890  1.00  0.64           C  
ATOM   4587  H   ILE A 301      21.955  10.255 -23.671  1.00  0.64           H  
ATOM   4588  HA  ILE A 301      21.016   8.216 -21.773  1.00  0.64           H  
ATOM   4589  HB  ILE A 301      20.469   8.548 -24.722  1.00  0.64           H  
ATOM   4590 1HG1 ILE A 301      19.433  10.281 -23.414  1.00  0.64           H  
ATOM   4591 2HG1 ILE A 301      18.212   9.141 -23.987  1.00  0.64           H  
ATOM   4592 1HG2 ILE A 301      18.930   6.700 -24.310  1.00  0.64           H  
ATOM   4593 2HG2 ILE A 301      20.545   6.209 -23.969  1.00  0.64           H  
ATOM   4594 3HG2 ILE A 301      19.426   6.575 -22.646  1.00  0.64           H  
ATOM   4595 1HD1 ILE A 301      17.780   9.782 -21.668  1.00  0.64           H  
ATOM   4596 2HD1 ILE A 301      18.161   8.056 -21.783  1.00  0.64           H  
ATOM   4597 3HD1 ILE A 301      19.385   9.207 -21.196  1.00  0.64           H  
ATOM   4598  N   ALA A 302      23.143   7.384 -24.116  1.00  0.65           N  
ATOM   4599  CA  ALA A 302      23.879   6.267 -24.681  1.00  0.65           C  
ATOM   4600  C   ALA A 302      24.445   5.265 -23.687  1.00  0.65           C  
ATOM   4601  O   ALA A 302      24.252   4.076 -23.933  1.00  0.65           O  
ATOM   4602  CB  ALA A 302      24.973   6.782 -25.568  1.00  0.65           C  
ATOM   4603  H   ALA A 302      23.298   8.310 -24.505  1.00  0.65           H  
ATOM   4604  HA  ALA A 302      23.195   5.707 -25.298  1.00  0.65           H  
ATOM   4605 1HB  ALA A 302      25.444   5.928 -26.012  1.00  0.65           H  
ATOM   4606 2HB  ALA A 302      24.542   7.411 -26.341  1.00  0.65           H  
ATOM   4607 3HB  ALA A 302      25.682   7.346 -25.035  1.00  0.65           H  
ATOM   4608  N   PRO A 303      25.076   5.608 -22.546  1.00  0.66           N  
ATOM   4609  CA  PRO A 303      25.539   4.608 -21.607  1.00  0.66           C  
ATOM   4610  C   PRO A 303      24.410   3.629 -21.248  1.00  0.66           C  
ATOM   4611  O   PRO A 303      24.652   2.439 -21.049  1.00  0.66           O  
ATOM   4612  CB  PRO A 303      25.984   5.459 -20.418  1.00  0.66           C  
ATOM   4613  CG  PRO A 303      26.398   6.781 -21.052  1.00  0.66           C  
ATOM   4614  CD  PRO A 303      25.369   7.005 -22.136  1.00  0.66           C  
ATOM   4615  HA  PRO A 303      26.397   4.076 -22.012  1.00  0.66           H  
ATOM   4616 1HB  PRO A 303      25.153   5.571 -19.702  1.00  0.66           H  
ATOM   4617 2HB  PRO A 303      26.808   4.960 -19.886  1.00  0.66           H  
ATOM   4618 1HG  PRO A 303      26.402   7.587 -20.304  1.00  0.66           H  
ATOM   4619 2HG  PRO A 303      27.422   6.710 -21.455  1.00  0.66           H  
ATOM   4620 1HD  PRO A 303      24.494   7.486 -21.684  1.00  0.66           H  
ATOM   4621 2HD  PRO A 303      25.793   7.607 -22.921  1.00  0.66           H  
ATOM   4622  N   ALA A 304      23.162   4.119 -21.211  1.00  0.67           N  
ATOM   4623  CA  ALA A 304      22.039   3.270 -20.860  1.00  0.67           C  
ATOM   4624  C   ALA A 304      21.505   2.539 -22.083  1.00  0.67           C  
ATOM   4625  O   ALA A 304      21.045   1.410 -22.004  1.00  0.67           O  
ATOM   4626  CB  ALA A 304      20.933   4.088 -20.206  1.00  0.67           C  
ATOM   4627  H   ALA A 304      22.968   5.085 -21.446  1.00  0.67           H  
ATOM   4628  HA  ALA A 304      22.401   2.534 -20.161  1.00  0.67           H  
ATOM   4629 1HB  ALA A 304      20.117   3.427 -19.922  1.00  0.67           H  
ATOM   4630 2HB  ALA A 304      21.323   4.584 -19.321  1.00  0.67           H  
ATOM   4631 3HB  ALA A 304      20.573   4.834 -20.913  1.00  0.67           H  
ATOM   4632  N   ALA A 305      21.533   3.178 -23.232  1.00  0.69           N  
ATOM   4633  CA  ALA A 305      20.968   2.509 -24.403  1.00  0.69           C  
ATOM   4634  C   ALA A 305      21.895   1.446 -24.964  1.00  0.69           C  
ATOM   4635  O   ALA A 305      21.445   0.504 -25.630  1.00  0.69           O  
ATOM   4636  CB  ALA A 305      20.650   3.506 -25.472  1.00  0.69           C  
ATOM   4637  H   ALA A 305      21.921   4.120 -23.273  1.00  0.69           H  
ATOM   4638  HA  ALA A 305      20.055   2.012 -24.104  1.00  0.69           H  
ATOM   4639 1HB  ALA A 305      20.204   2.991 -26.325  1.00  0.69           H  
ATOM   4640 2HB  ALA A 305      19.952   4.242 -25.095  1.00  0.69           H  
ATOM   4641 3HB  ALA A 305      21.565   3.990 -25.780  1.00  0.69           H  
ATOM   4642  N   LEU A 306      23.189   1.595 -24.709  1.00  0.72           N  
ATOM   4643  CA  LEU A 306      24.159   0.679 -25.268  1.00  0.72           C  
ATOM   4644  C   LEU A 306      24.819  -0.334 -24.304  1.00  0.72           C  
ATOM   4645  O   LEU A 306      25.242  -1.388 -24.765  1.00  0.72           O  
ATOM   4646  CB  LEU A 306      25.214   1.518 -25.996  1.00  0.72           C  
ATOM   4647  CG  LEU A 306      24.639   2.400 -27.137  1.00  0.72           C  
ATOM   4648  CD1 LEU A 306      25.739   3.264 -27.751  1.00  0.72           C  
ATOM   4649  CD2 LEU A 306      23.988   1.505 -28.178  1.00  0.72           C  
ATOM   4650  H   LEU A 306      23.508   2.402 -24.177  1.00  0.72           H  
ATOM   4651  HA  LEU A 306      23.645   0.103 -26.029  1.00  0.72           H  
ATOM   4652 1HB  LEU A 306      25.656   2.191 -25.299  1.00  0.72           H  
ATOM   4653 2HB  LEU A 306      25.979   0.870 -26.404  1.00  0.72           H  
ATOM   4654  HG  LEU A 306      23.889   3.075 -26.719  1.00  0.72           H  
ATOM   4655 1HD1 LEU A 306      25.309   3.889 -28.536  1.00  0.72           H  
ATOM   4656 2HD1 LEU A 306      26.176   3.894 -26.980  1.00  0.72           H  
ATOM   4657 3HD1 LEU A 306      26.504   2.648 -28.177  1.00  0.72           H  
ATOM   4658 1HD2 LEU A 306      23.559   2.120 -28.951  1.00  0.72           H  
ATOM   4659 2HD2 LEU A 306      24.730   0.831 -28.608  1.00  0.72           H  
ATOM   4660 3HD2 LEU A 306      23.199   0.926 -27.708  1.00  0.72           H  
ATOM   4661  N   ARG A 307      24.904  -0.088 -22.983  1.00  0.76           N  
ATOM   4662  CA  ARG A 307      25.735  -0.968 -22.121  1.00  0.76           C  
ATOM   4663  C   ARG A 307      25.463  -2.476 -22.158  1.00  0.76           C  
ATOM   4664  O   ARG A 307      26.377  -3.279 -21.955  1.00  0.76           O  
ATOM   4665  CB  ARG A 307      25.615  -0.552 -20.656  1.00  0.76           C  
ATOM   4666  CG  ARG A 307      24.282  -0.849 -19.996  1.00  0.76           C  
ATOM   4667  CD  ARG A 307      24.248  -0.478 -18.578  1.00  0.76           C  
ATOM   4668  NE  ARG A 307      24.165   0.956 -18.358  1.00  0.76           N  
ATOM   4669  CZ  ARG A 307      25.149   1.737 -17.871  1.00  0.76           C  
ATOM   4670  NH1 ARG A 307      26.291   1.187 -17.522  1.00  0.76           N  
ATOM   4671  NH2 ARG A 307      24.958   3.045 -17.723  1.00  0.76           N  
ATOM   4672  H   ARG A 307      24.510   0.755 -22.558  1.00  0.76           H  
ATOM   4673  HA  ARG A 307      26.764  -0.829 -22.408  1.00  0.76           H  
ATOM   4674 1HB  ARG A 307      26.350  -1.098 -20.076  1.00  0.76           H  
ATOM   4675 2HB  ARG A 307      25.850   0.489 -20.540  1.00  0.76           H  
ATOM   4676 1HG  ARG A 307      23.492  -0.292 -20.512  1.00  0.76           H  
ATOM   4677 2HG  ARG A 307      24.060  -1.904 -20.014  1.00  0.76           H  
ATOM   4678 1HD  ARG A 307      23.414  -0.963 -18.090  1.00  0.76           H  
ATOM   4679 2HD  ARG A 307      25.152  -0.815 -18.144  1.00  0.76           H  
ATOM   4680  HE  ARG A 307      23.268   1.379 -18.607  1.00  0.76           H  
ATOM   4681 1HH1 ARG A 307      26.411   0.161 -17.568  1.00  0.76           H  
ATOM   4682 2HH1 ARG A 307      27.051   1.747 -17.165  1.00  0.76           H  
ATOM   4683 1HH2 ARG A 307      24.070   3.457 -17.963  1.00  0.76           H  
ATOM   4684 2HH2 ARG A 307      25.685   3.631 -17.332  1.00  0.76           H  
ATOM   4685  N   HIS A 308      24.223  -2.861 -22.389  1.00  0.82           N  
ATOM   4686  CA  HIS A 308      23.807  -4.258 -22.384  1.00  0.82           C  
ATOM   4687  C   HIS A 308      23.922  -4.977 -23.727  1.00  0.82           C  
ATOM   4688  O   HIS A 308      23.731  -6.191 -23.801  1.00  0.82           O  
ATOM   4689  CB  HIS A 308      22.389  -4.319 -21.851  1.00  0.82           C  
ATOM   4690  CG  HIS A 308      21.383  -3.592 -22.689  1.00  0.82           C  
ATOM   4691  ND1 HIS A 308      21.469  -2.249 -22.964  1.00  0.82           N  
ATOM   4692  CD2 HIS A 308      20.223  -4.002 -23.202  1.00  0.82           C  
ATOM   4693  CE1 HIS A 308      20.405  -1.880 -23.652  1.00  0.82           C  
ATOM   4694  NE2 HIS A 308      19.635  -2.927 -23.818  1.00  0.82           N  
ATOM   4695  H   HIS A 308      23.531  -2.146 -22.564  1.00  0.82           H  
ATOM   4696  HA  HIS A 308      24.436  -4.805 -21.682  1.00  0.82           H  
ATOM   4697 1HB  HIS A 308      22.084  -5.347 -21.792  1.00  0.82           H  
ATOM   4698 2HB  HIS A 308      22.369  -3.926 -20.845  1.00  0.82           H  
ATOM   4699  HD2 HIS A 308      19.832  -4.986 -23.120  1.00  0.82           H  
ATOM   4700  HE1 HIS A 308      20.188  -0.879 -24.007  1.00  0.82           H  
ATOM   4701  HE2 HIS A 308      18.724  -2.936 -24.315  1.00  0.82           H  
ATOM   4702  N   ARG A 309      24.236  -4.236 -24.786  1.00  0.91           N  
ATOM   4703  CA  ARG A 309      24.263  -4.792 -26.134  1.00  0.91           C  
ATOM   4704  C   ARG A 309      25.624  -4.553 -26.791  1.00  0.91           C  
ATOM   4705  O   ARG A 309      25.719  -4.476 -28.011  1.00  0.91           O  
ATOM   4706  CB  ARG A 309      23.201  -4.120 -26.995  1.00  0.91           C  
ATOM   4707  CG  ARG A 309      23.599  -2.760 -27.469  1.00  0.91           C  
ATOM   4708  CD  ARG A 309      22.579  -2.094 -28.314  1.00  0.91           C  
ATOM   4709  NE  ARG A 309      21.460  -1.554 -27.550  1.00  0.91           N  
ATOM   4710  CZ  ARG A 309      20.192  -2.010 -27.499  1.00  0.91           C  
ATOM   4711  NH1 ARG A 309      19.787  -3.083 -28.162  1.00  0.91           N  
ATOM   4712  NH2 ARG A 309      19.369  -1.319 -26.745  1.00  0.91           N  
ATOM   4713  H   ARG A 309      24.446  -3.242 -24.665  1.00  0.91           H  
ATOM   4714  HA  ARG A 309      24.072  -5.865 -26.090  1.00  0.91           H  
ATOM   4715 1HB  ARG A 309      22.981  -4.741 -27.869  1.00  0.91           H  
ATOM   4716 2HB  ARG A 309      22.276  -4.017 -26.423  1.00  0.91           H  
ATOM   4717 1HG  ARG A 309      23.754  -2.145 -26.602  1.00  0.91           H  
ATOM   4718 2HG  ARG A 309      24.527  -2.827 -28.024  1.00  0.91           H  
ATOM   4719 1HD  ARG A 309      23.048  -1.281 -28.848  1.00  0.91           H  
ATOM   4720 2HD  ARG A 309      22.178  -2.816 -29.033  1.00  0.91           H  
ATOM   4721  HE  ARG A 309      21.642  -0.726 -26.961  1.00  0.91           H  
ATOM   4722 1HH1 ARG A 309      20.434  -3.641 -28.730  1.00  0.91           H  
ATOM   4723 2HH1 ARG A 309      18.812  -3.405 -28.110  1.00  0.91           H  
ATOM   4724 1HH2 ARG A 309      19.753  -0.474 -26.271  1.00  0.91           H  
ATOM   4725 2HH2 ARG A 309      18.397  -1.620 -26.599  1.00  0.91           H  
ATOM   4726  N   LEU A 310      26.679  -4.428 -25.983  1.00  1.05           N  
ATOM   4727  CA  LEU A 310      28.020  -4.073 -26.483  1.00  1.05           C  
ATOM   4728  C   LEU A 310      28.879  -5.189 -27.073  1.00  1.05           C  
ATOM   4729  O   LEU A 310      29.997  -4.934 -27.508  1.00  1.05           O  
ATOM   4730  CB  LEU A 310      28.841  -3.472 -25.351  1.00  1.05           C  
ATOM   4731  CG  LEU A 310      28.315  -2.212 -24.808  1.00  1.05           C  
ATOM   4732  CD1 LEU A 310      29.185  -1.758 -23.670  1.00  1.05           C  
ATOM   4733  CD2 LEU A 310      28.246  -1.231 -25.907  1.00  1.05           C  
ATOM   4734  H   LEU A 310      26.536  -4.532 -24.986  1.00  1.05           H  
ATOM   4735  HA  LEU A 310      27.893  -3.316 -27.253  1.00  1.05           H  
ATOM   4736 1HB  LEU A 310      28.894  -4.189 -24.535  1.00  1.05           H  
ATOM   4737 2HB  LEU A 310      29.850  -3.286 -25.719  1.00  1.05           H  
ATOM   4738  HG  LEU A 310      27.341  -2.382 -24.407  1.00  1.05           H  
ATOM   4739 1HD1 LEU A 310      28.812  -0.850 -23.243  1.00  1.05           H  
ATOM   4740 2HD1 LEU A 310      29.188  -2.535 -22.917  1.00  1.05           H  
ATOM   4741 3HD1 LEU A 310      30.168  -1.588 -24.007  1.00  1.05           H  
ATOM   4742 1HD2 LEU A 310      27.866  -0.292 -25.548  1.00  1.05           H  
ATOM   4743 2HD2 LEU A 310      29.242  -1.116 -26.279  1.00  1.05           H  
ATOM   4744 3HD2 LEU A 310      27.595  -1.604 -26.698  1.00  1.05           H  
ATOM   4745  N   ARG A 311      28.417  -6.425 -27.002  1.00  1.24           N  
ATOM   4746  CA  ARG A 311      29.179  -7.568 -27.510  1.00  1.24           C  
ATOM   4747  C   ARG A 311      30.604  -7.623 -26.946  1.00  1.24           C  
ATOM   4748  O   ARG A 311      31.555  -7.941 -27.662  1.00  1.24           O  
ATOM   4749  CB  ARG A 311      29.259  -7.507 -29.031  1.00  1.24           C  
ATOM   4750  CG  ARG A 311      29.858  -8.722 -29.687  1.00  1.24           C  
ATOM   4751  CD  ARG A 311      29.785  -8.653 -31.178  1.00  1.24           C  
ATOM   4752  NE  ARG A 311      28.405  -8.734 -31.683  1.00  1.24           N  
ATOM   4753  CZ  ARG A 311      28.088  -8.859 -32.995  1.00  1.24           C  
ATOM   4754  NH1 ARG A 311      29.045  -8.927 -33.901  1.00  1.24           N  
ATOM   4755  NH2 ARG A 311      26.824  -8.921 -33.377  1.00  1.24           N  
ATOM   4756  H   ARG A 311      27.489  -6.579 -26.640  1.00  1.24           H  
ATOM   4757  HA  ARG A 311      28.652  -8.480 -27.228  1.00  1.24           H  
ATOM   4758 1HB  ARG A 311      28.282  -7.328 -29.451  1.00  1.24           H  
ATOM   4759 2HB  ARG A 311      29.882  -6.666 -29.326  1.00  1.24           H  
ATOM   4760 1HG  ARG A 311      30.903  -8.811 -29.397  1.00  1.24           H  
ATOM   4761 2HG  ARG A 311      29.311  -9.606 -29.360  1.00  1.24           H  
ATOM   4762 1HD  ARG A 311      30.207  -7.703 -31.508  1.00  1.24           H  
ATOM   4763 2HD  ARG A 311      30.354  -9.474 -31.608  1.00  1.24           H  
ATOM   4764  HE  ARG A 311      27.626  -8.654 -30.997  1.00  1.24           H  
ATOM   4765 1HH1 ARG A 311      30.015  -8.885 -33.617  1.00  1.24           H  
ATOM   4766 2HH1 ARG A 311      28.808  -9.023 -34.878  1.00  1.24           H  
ATOM   4767 1HH2 ARG A 311      26.080  -8.875 -32.686  1.00  1.24           H  
ATOM   4768 2HH2 ARG A 311      26.592  -9.009 -34.353  1.00  1.24           H  
ATOM   4769  N   ARG A 312      30.759  -7.341 -25.655  1.00  1.47           N  
ATOM   4770  CA  ARG A 312      32.081  -7.360 -25.039  1.00  1.47           C  
ATOM   4771  C   ARG A 312      32.663  -8.769 -25.009  1.00  1.47           C  
ATOM   4772  O   ARG A 312      31.995  -9.718 -24.599  1.00  1.47           O  
ATOM   4773  CB  ARG A 312      32.010  -6.778 -23.626  1.00  1.47           C  
ATOM   4774  CG  ARG A 312      33.346  -6.674 -22.869  1.00  1.47           C  
ATOM   4775  CD  ARG A 312      33.204  -5.958 -21.545  1.00  1.47           C  
ATOM   4776  NE  ARG A 312      32.290  -6.646 -20.631  1.00  1.47           N  
ATOM   4777  CZ  ARG A 312      32.618  -7.665 -19.802  1.00  1.47           C  
ATOM   4778  NH1 ARG A 312      33.851  -8.126 -19.734  1.00  1.47           N  
ATOM   4779  NH2 ARG A 312      31.678  -8.211 -19.037  1.00  1.47           N  
ATOM   4780  H   ARG A 312      29.951  -7.095 -25.105  1.00  1.47           H  
ATOM   4781  HA  ARG A 312      32.742  -6.727 -25.632  1.00  1.47           H  
ATOM   4782 1HB  ARG A 312      31.584  -5.775 -23.672  1.00  1.47           H  
ATOM   4783 2HB  ARG A 312      31.342  -7.388 -23.020  1.00  1.47           H  
ATOM   4784 1HG  ARG A 312      33.742  -7.669 -22.672  1.00  1.47           H  
ATOM   4785 2HG  ARG A 312      34.061  -6.116 -23.475  1.00  1.47           H  
ATOM   4786 1HD  ARG A 312      34.184  -5.905 -21.067  1.00  1.47           H  
ATOM   4787 2HD  ARG A 312      32.833  -4.945 -21.704  1.00  1.47           H  
ATOM   4788  HE  ARG A 312      31.329  -6.338 -20.628  1.00  1.47           H  
ATOM   4789 1HH1 ARG A 312      34.611  -7.717 -20.306  1.00  1.47           H  
ATOM   4790 2HH1 ARG A 312      34.071  -8.883 -19.109  1.00  1.47           H  
ATOM   4791 1HH2 ARG A 312      30.722  -7.871 -19.078  1.00  1.47           H  
ATOM   4792 2HH2 ARG A 312      31.908  -8.971 -18.415  1.00  1.47           H  
ATOM   4793  N   ASP A 313      33.913  -8.906 -25.447  1.00  1.70           N  
ATOM   4794  CA  ASP A 313      34.596 -10.198 -25.414  1.00  1.70           C  
ATOM   4795  C   ASP A 313      34.909 -10.583 -23.981  1.00  1.70           C  
ATOM   4796  O   ASP A 313      35.213  -9.720 -23.161  1.00  1.70           O  
ATOM   4797  CB  ASP A 313      35.903 -10.199 -26.205  1.00  1.70           C  
ATOM   4798  CG  ASP A 313      36.433 -11.621 -26.430  1.00  1.70           C  
ATOM   4799  OD1 ASP A 313      35.993 -12.244 -27.366  1.00  1.70           O  
ATOM   4800  OD2 ASP A 313      37.205 -12.104 -25.620  1.00  1.70           O  
ATOM   4801  H   ASP A 313      34.399  -8.096 -25.802  1.00  1.70           H  
ATOM   4802  HA  ASP A 313      33.931 -10.954 -25.836  1.00  1.70           H  
ATOM   4803 1HB  ASP A 313      35.744  -9.724 -27.173  1.00  1.70           H  
ATOM   4804 2HB  ASP A 313      36.658  -9.619 -25.672  1.00  1.70           H  
ATOM   4805  N   VAL A 314      34.921 -11.879 -23.701  1.00  1.87           N  
ATOM   4806  CA  VAL A 314      35.257 -12.384 -22.373  1.00  1.87           C  
ATOM   4807  C   VAL A 314      36.652 -11.967 -21.887  1.00  1.87           C  
ATOM   4808  O   VAL A 314      36.887 -11.889 -20.680  1.00  1.87           O  
ATOM   4809  CB  VAL A 314      35.139 -13.923 -22.346  1.00  1.87           C  
ATOM   4810  CG1 VAL A 314      36.246 -14.565 -23.164  1.00  1.87           C  
ATOM   4811  CG2 VAL A 314      35.214 -14.402 -20.913  1.00  1.87           C  
ATOM   4812  H   VAL A 314      34.686 -12.535 -24.433  1.00  1.87           H  
ATOM   4813  HA  VAL A 314      34.524 -11.983 -21.673  1.00  1.87           H  
ATOM   4814  HB  VAL A 314      34.188 -14.210 -22.791  1.00  1.87           H  
ATOM   4815 1HG1 VAL A 314      36.132 -15.647 -23.143  1.00  1.87           H  
ATOM   4816 2HG1 VAL A 314      36.197 -14.212 -24.198  1.00  1.87           H  
ATOM   4817 3HG1 VAL A 314      37.198 -14.308 -22.736  1.00  1.87           H  
ATOM   4818 1HG2 VAL A 314      35.118 -15.486 -20.886  1.00  1.87           H  
ATOM   4819 2HG2 VAL A 314      36.174 -14.109 -20.485  1.00  1.87           H  
ATOM   4820 3HG2 VAL A 314      34.407 -13.951 -20.336  1.00  1.87           H  
ATOM   4821  N   LEU A 315      37.581 -11.695 -22.809  1.00  1.93           N  
ATOM   4822  CA  LEU A 315      38.916 -11.295 -22.401  1.00  1.93           C  
ATOM   4823  C   LEU A 315      39.072  -9.776 -22.258  1.00  1.93           C  
ATOM   4824  O   LEU A 315      40.152  -9.294 -21.911  1.00  1.93           O  
ATOM   4825  CB  LEU A 315      39.942 -11.812 -23.408  1.00  1.93           C  
ATOM   4826  CG  LEU A 315      39.993 -13.330 -23.560  1.00  1.93           C  
ATOM   4827  CD1 LEU A 315      41.013 -13.692 -24.615  1.00  1.93           C  
ATOM   4828  CD2 LEU A 315      40.301 -13.967 -22.213  1.00  1.93           C  
ATOM   4829  H   LEU A 315      37.363 -11.779 -23.811  1.00  1.93           H  
ATOM   4830  HA  LEU A 315      39.123 -11.750 -21.434  1.00  1.93           H  
ATOM   4831 1HB  LEU A 315      39.694 -11.395 -24.387  1.00  1.93           H  
ATOM   4832 2HB  LEU A 315      40.930 -11.463 -23.118  1.00  1.93           H  
ATOM   4833  HG  LEU A 315      39.032 -13.682 -23.919  1.00  1.93           H  
ATOM   4834 1HD1 LEU A 315      41.033 -14.773 -24.745  1.00  1.93           H  
ATOM   4835 2HD1 LEU A 315      40.734 -13.218 -25.558  1.00  1.93           H  
ATOM   4836 3HD1 LEU A 315      41.996 -13.343 -24.307  1.00  1.93           H  
ATOM   4837 1HD2 LEU A 315      40.323 -15.052 -22.320  1.00  1.93           H  
ATOM   4838 2HD2 LEU A 315      41.269 -13.617 -21.856  1.00  1.93           H  
ATOM   4839 3HD2 LEU A 315      39.526 -13.689 -21.495  1.00  1.93           H  
ATOM   4840  N   ASP A 316      38.021  -9.015 -22.566  1.00  1.86           N  
ATOM   4841  CA  ASP A 316      38.077  -7.559 -22.476  1.00  1.86           C  
ATOM   4842  C   ASP A 316      37.574  -7.099 -21.113  1.00  1.86           C  
ATOM   4843  O   ASP A 316      36.386  -7.212 -20.809  1.00  1.86           O  
ATOM   4844  CB  ASP A 316      37.271  -6.877 -23.584  1.00  1.86           C  
ATOM   4845  CG  ASP A 316      37.427  -5.325 -23.589  1.00  1.86           C  
ATOM   4846  OD1 ASP A 316      38.056  -4.789 -22.671  1.00  1.86           O  
ATOM   4847  OD2 ASP A 316      36.927  -4.699 -24.507  1.00  1.86           O  
ATOM   4848  H   ASP A 316      37.138  -9.446 -22.830  1.00  1.86           H  
ATOM   4849  HA  ASP A 316      39.116  -7.245 -22.577  1.00  1.86           H  
ATOM   4850 1HB  ASP A 316      37.592  -7.266 -24.551  1.00  1.86           H  
ATOM   4851 2HB  ASP A 316      36.224  -7.136 -23.468  1.00  1.86           H  
ATOM   4852  N   GLU A 317      38.476  -6.595 -20.281  1.00  1.69           N  
ATOM   4853  CA  GLU A 317      38.122  -6.204 -18.921  1.00  1.69           C  
ATOM   4854  C   GLU A 317      37.500  -4.801 -18.834  1.00  1.69           C  
ATOM   4855  O   GLU A 317      37.128  -4.354 -17.746  1.00  1.69           O  
ATOM   4856  CB  GLU A 317      39.362  -6.270 -18.024  1.00  1.69           C  
ATOM   4857  CG  GLU A 317      39.922  -7.681 -17.831  1.00  1.69           C  
ATOM   4858  CD  GLU A 317      41.163  -7.719 -16.965  1.00  1.69           C  
ATOM   4859  OE1 GLU A 317      41.597  -6.678 -16.531  1.00  1.69           O  
ATOM   4860  OE2 GLU A 317      41.670  -8.793 -16.734  1.00  1.69           O  
ATOM   4861  H   GLU A 317      39.431  -6.503 -20.600  1.00  1.69           H  
ATOM   4862  HA  GLU A 317      37.389  -6.916 -18.546  1.00  1.69           H  
ATOM   4863 1HB  GLU A 317      40.151  -5.651 -18.452  1.00  1.69           H  
ATOM   4864 2HB  GLU A 317      39.123  -5.864 -17.041  1.00  1.69           H  
ATOM   4865 1HG  GLU A 317      39.153  -8.304 -17.376  1.00  1.69           H  
ATOM   4866 2HG  GLU A 317      40.154  -8.101 -18.812  1.00  1.69           H  
ATOM   4867  N   THR A 318      37.420  -4.087 -19.959  1.00  1.48           N  
ATOM   4868  CA  THR A 318      36.862  -2.742 -19.945  1.00  1.48           C  
ATOM   4869  C   THR A 318      35.411  -2.800 -19.464  1.00  1.48           C  
ATOM   4870  O   THR A 318      34.607  -3.568 -19.994  1.00  1.48           O  
ATOM   4871  CB  THR A 318      36.899  -2.126 -21.360  1.00  1.48           C  
ATOM   4872  OG1 THR A 318      38.231  -2.157 -21.864  1.00  1.48           O  
ATOM   4873  CG2 THR A 318      36.416  -0.678 -21.335  1.00  1.48           C  
ATOM   4874  H   THR A 318      37.732  -4.481 -20.856  1.00  1.48           H  
ATOM   4875  HA  THR A 318      37.437  -2.122 -19.258  1.00  1.48           H  
ATOM   4876  HB  THR A 318      36.258  -2.708 -22.026  1.00  1.48           H  
ATOM   4877  HG1 THR A 318      38.392  -3.082 -22.192  1.00  1.48           H  
ATOM   4878 1HG2 THR A 318      36.452  -0.266 -22.341  1.00  1.48           H  
ATOM   4879 2HG2 THR A 318      35.406  -0.645 -20.974  1.00  1.48           H  
ATOM   4880 3HG2 THR A 318      37.050  -0.091 -20.680  1.00  1.48           H  
ATOM   4881  N   GLY A 319      35.048  -1.972 -18.492  1.00  1.27           N  
ATOM   4882  CA  GLY A 319      33.667  -1.980 -18.026  1.00  1.27           C  
ATOM   4883  C   GLY A 319      32.772  -1.466 -19.142  1.00  1.27           C  
ATOM   4884  O   GLY A 319      33.206  -0.627 -19.932  1.00  1.27           O  
ATOM   4885  H   GLY A 319      35.731  -1.359 -18.072  1.00  1.27           H  
ATOM   4886 1HA  GLY A 319      33.377  -2.995 -17.748  1.00  1.27           H  
ATOM   4887 2HA  GLY A 319      33.570  -1.352 -17.141  1.00  1.27           H  
ATOM   4888  N   SER A 320      31.509  -1.890 -19.173  1.00  1.10           N  
ATOM   4889  CA  SER A 320      30.608  -1.428 -20.229  1.00  1.10           C  
ATOM   4890  C   SER A 320      30.432   0.089 -20.219  1.00  1.10           C  
ATOM   4891  O   SER A 320      30.429   0.735 -21.271  1.00  1.10           O  
ATOM   4892  CB  SER A 320      29.258  -2.091 -20.086  1.00  1.10           C  
ATOM   4893  OG  SER A 320      29.328  -3.475 -20.312  1.00  1.10           O  
ATOM   4894  H   SER A 320      31.187  -2.564 -18.493  1.00  1.10           H  
ATOM   4895  HA  SER A 320      31.036  -1.715 -21.190  1.00  1.10           H  
ATOM   4896 1HB  SER A 320      28.854  -1.902 -19.090  1.00  1.10           H  
ATOM   4897 2HB  SER A 320      28.572  -1.645 -20.792  1.00  1.10           H  
ATOM   4898  HG  SER A 320      28.428  -3.738 -20.581  1.00  1.10           H  
ATOM   4899  N   THR A 321      30.339   0.675 -19.023  1.00  0.97           N  
ATOM   4900  CA  THR A 321      30.170   2.118 -18.934  1.00  0.97           C  
ATOM   4901  C   THR A 321      31.380   2.798 -19.559  1.00  0.97           C  
ATOM   4902  O   THR A 321      31.244   3.765 -20.313  1.00  0.97           O  
ATOM   4903  CB  THR A 321      30.067   2.614 -17.472  1.00  0.97           C  
ATOM   4904  OG1 THR A 321      28.932   2.038 -16.794  1.00  0.97           O  
ATOM   4905  CG2 THR A 321      29.941   4.126 -17.460  1.00  0.97           C  
ATOM   4906  H   THR A 321      30.364   0.109 -18.187  1.00  0.97           H  
ATOM   4907  HA  THR A 321      29.278   2.412 -19.490  1.00  0.97           H  
ATOM   4908  HB  THR A 321      30.973   2.337 -16.933  1.00  0.97           H  
ATOM   4909  HG1 THR A 321      29.126   1.121 -16.574  1.00  0.97           H  
ATOM   4910 1HG2 THR A 321      29.887   4.479 -16.431  1.00  0.97           H  
ATOM   4911 2HG2 THR A 321      30.811   4.567 -17.949  1.00  0.97           H  
ATOM   4912 3HG2 THR A 321      29.038   4.422 -17.993  1.00  0.97           H  
ATOM   4913  N   ALA A 322      32.573   2.309 -19.198  1.00  0.86           N  
ATOM   4914  CA  ALA A 322      33.828   2.870 -19.675  1.00  0.86           C  
ATOM   4915  C   ALA A 322      33.973   2.734 -21.178  1.00  0.86           C  
ATOM   4916  O   ALA A 322      34.398   3.674 -21.847  1.00  0.86           O  
ATOM   4917  CB  ALA A 322      34.999   2.180 -18.995  1.00  0.86           C  
ATOM   4918  H   ALA A 322      32.600   1.507 -18.589  1.00  0.86           H  
ATOM   4919  HA  ALA A 322      33.841   3.929 -19.424  1.00  0.86           H  
ATOM   4920 1HB  ALA A 322      35.933   2.622 -19.340  1.00  0.86           H  
ATOM   4921 2HB  ALA A 322      34.915   2.298 -17.918  1.00  0.86           H  
ATOM   4922 3HB  ALA A 322      34.987   1.124 -19.244  1.00  0.86           H  
ATOM   4923  N   ARG A 323      33.582   1.582 -21.724  1.00  0.78           N  
ATOM   4924  CA  ARG A 323      33.704   1.360 -23.157  1.00  0.78           C  
ATOM   4925  C   ARG A 323      32.900   2.402 -23.917  1.00  0.78           C  
ATOM   4926  O   ARG A 323      33.382   3.001 -24.889  1.00  0.78           O  
ATOM   4927  CB  ARG A 323      33.231  -0.038 -23.527  1.00  0.78           C  
ATOM   4928  CG  ARG A 323      33.423  -0.429 -24.999  1.00  0.78           C  
ATOM   4929  CD  ARG A 323      33.000  -1.840 -25.256  1.00  0.78           C  
ATOM   4930  NE  ARG A 323      33.166  -2.226 -26.633  1.00  0.78           N  
ATOM   4931  CZ  ARG A 323      34.267  -2.813 -27.143  1.00  0.78           C  
ATOM   4932  NH1 ARG A 323      35.295  -3.094 -26.365  1.00  0.78           N  
ATOM   4933  NH2 ARG A 323      34.307  -3.113 -28.425  1.00  0.78           N  
ATOM   4934  H   ARG A 323      33.234   0.832 -21.126  1.00  0.78           H  
ATOM   4935  HA  ARG A 323      34.753   1.456 -23.434  1.00  0.78           H  
ATOM   4936 1HB  ARG A 323      33.748  -0.773 -22.910  1.00  0.78           H  
ATOM   4937 2HB  ARG A 323      32.166  -0.124 -23.297  1.00  0.78           H  
ATOM   4938 1HG  ARG A 323      32.819   0.228 -25.632  1.00  0.78           H  
ATOM   4939 2HG  ARG A 323      34.476  -0.331 -25.268  1.00  0.78           H  
ATOM   4940 1HD  ARG A 323      33.593  -2.516 -24.638  1.00  0.78           H  
ATOM   4941 2HD  ARG A 323      31.977  -1.959 -25.020  1.00  0.78           H  
ATOM   4942  HE  ARG A 323      32.389  -2.022 -27.279  1.00  0.78           H  
ATOM   4943 1HH1 ARG A 323      35.267  -2.874 -25.376  1.00  0.78           H  
ATOM   4944 2HH1 ARG A 323      36.121  -3.544 -26.742  1.00  0.78           H  
ATOM   4945 1HH2 ARG A 323      33.506  -2.895 -29.012  1.00  0.78           H  
ATOM   4946 2HH2 ARG A 323      35.124  -3.556 -28.814  1.00  0.78           H  
ATOM   4947  N   ILE A 324      31.674   2.633 -23.449  1.00  0.72           N  
ATOM   4948  CA  ILE A 324      30.792   3.590 -24.085  1.00  0.72           C  
ATOM   4949  C   ILE A 324      31.276   5.004 -23.861  1.00  0.72           C  
ATOM   4950  O   ILE A 324      31.294   5.803 -24.793  1.00  0.72           O  
ATOM   4951  CB  ILE A 324      29.366   3.454 -23.582  1.00  0.72           C  
ATOM   4952  CG1 ILE A 324      28.834   2.149 -23.987  1.00  0.72           C  
ATOM   4953  CG2 ILE A 324      28.508   4.573 -24.222  1.00  0.72           C  
ATOM   4954  CD1 ILE A 324      27.606   1.825 -23.315  1.00  0.72           C  
ATOM   4955  H   ILE A 324      31.337   2.106 -22.638  1.00  0.72           H  
ATOM   4956  HA  ILE A 324      30.794   3.399 -25.149  1.00  0.72           H  
ATOM   4957  HB  ILE A 324      29.337   3.518 -22.489  1.00  0.72           H  
ATOM   4958 1HG1 ILE A 324      28.636   2.154 -25.042  1.00  0.72           H  
ATOM   4959 2HG1 ILE A 324      29.570   1.375 -23.772  1.00  0.72           H  
ATOM   4960 1HG2 ILE A 324      27.484   4.494 -23.904  1.00  0.72           H  
ATOM   4961 2HG2 ILE A 324      28.908   5.525 -23.917  1.00  0.72           H  
ATOM   4962 3HG2 ILE A 324      28.547   4.493 -25.309  1.00  0.72           H  
ATOM   4963 1HD1 ILE A 324      27.288   0.890 -23.674  1.00  0.72           H  
ATOM   4964 2HD1 ILE A 324      27.769   1.780 -22.236  1.00  0.72           H  
ATOM   4965 3HD1 ILE A 324      26.867   2.568 -23.535  1.00  0.72           H  
ATOM   4966  N   THR A 325      31.669   5.323 -22.629  1.00  0.68           N  
ATOM   4967  CA  THR A 325      32.124   6.659 -22.295  1.00  0.68           C  
ATOM   4968  C   THR A 325      33.295   7.052 -23.179  1.00  0.68           C  
ATOM   4969  O   THR A 325      33.339   8.167 -23.707  1.00  0.68           O  
ATOM   4970  CB  THR A 325      32.544   6.736 -20.820  1.00  0.68           C  
ATOM   4971  OG1 THR A 325      31.421   6.412 -19.989  1.00  0.68           O  
ATOM   4972  CG2 THR A 325      33.042   8.128 -20.491  1.00  0.68           C  
ATOM   4973  H   THR A 325      31.635   4.625 -21.888  1.00  0.68           H  
ATOM   4974  HA  THR A 325      31.310   7.360 -22.468  1.00  0.68           H  
ATOM   4975  HB  THR A 325      33.337   6.015 -20.636  1.00  0.68           H  
ATOM   4976  HG1 THR A 325      31.152   5.487 -20.189  1.00  0.68           H  
ATOM   4977 1HG2 THR A 325      33.339   8.166 -19.445  1.00  0.68           H  
ATOM   4978 2HG2 THR A 325      33.900   8.363 -21.123  1.00  0.68           H  
ATOM   4979 3HG2 THR A 325      32.248   8.851 -20.672  1.00  0.68           H  
ATOM   4980  N   ARG A 326      34.245   6.135 -23.352  1.00  0.65           N  
ATOM   4981  CA  ARG A 326      35.392   6.406 -24.193  1.00  0.65           C  
ATOM   4982  C   ARG A 326      34.940   6.625 -25.632  1.00  0.65           C  
ATOM   4983  O   ARG A 326      35.370   7.582 -26.274  1.00  0.65           O  
ATOM   4984  CB  ARG A 326      36.353   5.235 -24.113  1.00  0.65           C  
ATOM   4985  CG  ARG A 326      37.064   5.102 -22.768  1.00  0.65           C  
ATOM   4986  CD  ARG A 326      37.832   3.835 -22.661  1.00  0.65           C  
ATOM   4987  NE  ARG A 326      38.454   3.689 -21.350  1.00  0.65           N  
ATOM   4988  CZ  ARG A 326      39.080   2.578 -20.915  1.00  0.65           C  
ATOM   4989  NH1 ARG A 326      39.175   1.524 -21.691  1.00  0.65           N  
ATOM   4990  NH2 ARG A 326      39.605   2.548 -19.703  1.00  0.65           N  
ATOM   4991  H   ARG A 326      34.176   5.233 -22.881  1.00  0.65           H  
ATOM   4992  HA  ARG A 326      35.889   7.305 -23.832  1.00  0.65           H  
ATOM   4993 1HB  ARG A 326      35.800   4.308 -24.283  1.00  0.65           H  
ATOM   4994 2HB  ARG A 326      37.106   5.320 -24.896  1.00  0.65           H  
ATOM   4995 1HG  ARG A 326      37.764   5.928 -22.657  1.00  0.65           H  
ATOM   4996 2HG  ARG A 326      36.340   5.143 -21.961  1.00  0.65           H  
ATOM   4997 1HD  ARG A 326      37.152   2.993 -22.812  1.00  0.65           H  
ATOM   4998 2HD  ARG A 326      38.615   3.813 -23.417  1.00  0.65           H  
ATOM   4999  HE  ARG A 326      38.407   4.480 -20.720  1.00  0.65           H  
ATOM   5000 1HH1 ARG A 326      38.774   1.541 -22.618  1.00  0.65           H  
ATOM   5001 2HH1 ARG A 326      39.651   0.695 -21.361  1.00  0.65           H  
ATOM   5002 1HH2 ARG A 326      39.537   3.358 -19.101  1.00  0.65           H  
ATOM   5003 2HH2 ARG A 326      40.074   1.715 -19.379  1.00  0.65           H  
ATOM   5004  N   ALA A 327      34.014   5.789 -26.125  1.00  0.64           N  
ATOM   5005  CA  ALA A 327      33.516   5.950 -27.487  1.00  0.64           C  
ATOM   5006  C   ALA A 327      32.840   7.305 -27.667  1.00  0.64           C  
ATOM   5007  O   ALA A 327      33.003   7.961 -28.702  1.00  0.64           O  
ATOM   5008  CB  ALA A 327      32.547   4.847 -27.805  1.00  0.64           C  
ATOM   5009  H   ALA A 327      33.677   5.000 -25.568  1.00  0.64           H  
ATOM   5010  HA  ALA A 327      34.366   5.896 -28.169  1.00  0.64           H  
ATOM   5011 1HB  ALA A 327      32.194   4.950 -28.824  1.00  0.64           H  
ATOM   5012 2HB  ALA A 327      33.044   3.884 -27.688  1.00  0.64           H  
ATOM   5013 3HB  ALA A 327      31.708   4.910 -27.125  1.00  0.64           H  
ATOM   5014  N   ILE A 328      32.111   7.746 -26.642  1.00  0.64           N  
ATOM   5015  CA  ILE A 328      31.465   9.042 -26.678  1.00  0.64           C  
ATOM   5016  C   ILE A 328      32.497  10.140 -26.760  1.00  0.64           C  
ATOM   5017  O   ILE A 328      32.376  11.053 -27.575  1.00  0.64           O  
ATOM   5018  CB  ILE A 328      30.564   9.266 -25.445  1.00  0.64           C  
ATOM   5019  CG1 ILE A 328      29.337   8.353 -25.516  1.00  0.64           C  
ATOM   5020  CG2 ILE A 328      30.208  10.712 -25.261  1.00  0.64           C  
ATOM   5021  CD1 ILE A 328      28.550   8.306 -24.244  1.00  0.64           C  
ATOM   5022  H   ILE A 328      31.994   7.151 -25.824  1.00  0.64           H  
ATOM   5023  HA  ILE A 328      30.843   9.080 -27.566  1.00  0.64           H  
ATOM   5024  HB  ILE A 328      31.122   8.952 -24.570  1.00  0.64           H  
ATOM   5025 1HG1 ILE A 328      28.682   8.695 -26.314  1.00  0.64           H  
ATOM   5026 2HG1 ILE A 328      29.668   7.350 -25.753  1.00  0.64           H  
ATOM   5027 1HG2 ILE A 328      29.635  10.803 -24.361  1.00  0.64           H  
ATOM   5028 2HG2 ILE A 328      31.113  11.309 -25.170  1.00  0.64           H  
ATOM   5029 3HG2 ILE A 328      29.641  11.062 -26.079  1.00  0.64           H  
ATOM   5030 1HD1 ILE A 328      27.725   7.637 -24.367  1.00  0.64           H  
ATOM   5031 2HD1 ILE A 328      29.183   7.944 -23.438  1.00  0.64           H  
ATOM   5032 3HD1 ILE A 328      28.180   9.297 -23.997  1.00  0.64           H  
ATOM   5033  N   ALA A 329      33.536  10.055 -25.935  1.00  0.66           N  
ATOM   5034  CA  ALA A 329      34.583  11.061 -25.954  1.00  0.66           C  
ATOM   5035  C   ALA A 329      35.266  11.139 -27.324  1.00  0.66           C  
ATOM   5036  O   ALA A 329      35.578  12.230 -27.807  1.00  0.66           O  
ATOM   5037  CB  ALA A 329      35.605  10.747 -24.879  1.00  0.66           C  
ATOM   5038  H   ALA A 329      33.589   9.282 -25.268  1.00  0.66           H  
ATOM   5039  HA  ALA A 329      34.125  12.028 -25.750  1.00  0.66           H  
ATOM   5040 1HB  ALA A 329      36.374  11.515 -24.873  1.00  0.66           H  
ATOM   5041 2HB  ALA A 329      35.109  10.713 -23.908  1.00  0.66           H  
ATOM   5042 3HB  ALA A 329      36.057   9.779 -25.087  1.00  0.66           H  
ATOM   5043  N   GLU A 330      35.483   9.982 -27.959  1.00  0.69           N  
ATOM   5044  CA  GLU A 330      36.111   9.938 -29.278  1.00  0.69           C  
ATOM   5045  C   GLU A 330      35.212  10.505 -30.389  1.00  0.69           C  
ATOM   5046  O   GLU A 330      35.694  11.180 -31.301  1.00  0.69           O  
ATOM   5047  CB  GLU A 330      36.522   8.499 -29.624  1.00  0.69           C  
ATOM   5048  CG  GLU A 330      37.684   7.938 -28.787  1.00  0.69           C  
ATOM   5049  CD  GLU A 330      38.015   6.493 -29.118  1.00  0.69           C  
ATOM   5050  OE1 GLU A 330      37.308   5.897 -29.899  1.00  0.69           O  
ATOM   5051  OE2 GLU A 330      38.980   5.991 -28.587  1.00  0.69           O  
ATOM   5052  H   GLU A 330      35.227   9.109 -27.497  1.00  0.69           H  
ATOM   5053  HA  GLU A 330      37.013  10.545 -29.238  1.00  0.69           H  
ATOM   5054 1HB  GLU A 330      35.665   7.840 -29.478  1.00  0.69           H  
ATOM   5055 2HB  GLU A 330      36.801   8.444 -30.675  1.00  0.69           H  
ATOM   5056 1HG  GLU A 330      38.568   8.549 -28.959  1.00  0.69           H  
ATOM   5057 2HG  GLU A 330      37.426   8.014 -27.734  1.00  0.69           H  
ATOM   5058  N   LEU A 331      33.906  10.228 -30.311  1.00  0.75           N  
ATOM   5059  CA  LEU A 331      32.939  10.670 -31.317  1.00  0.75           C  
ATOM   5060  C   LEU A 331      32.431  12.105 -31.163  1.00  0.75           C  
ATOM   5061  O   LEU A 331      32.474  12.903 -32.105  1.00  0.75           O  
ATOM   5062  CB  LEU A 331      31.733   9.717 -31.313  1.00  0.75           C  
ATOM   5063  CG  LEU A 331      30.564  10.085 -32.255  1.00  0.75           C  
ATOM   5064  CD1 LEU A 331      31.025  10.121 -33.685  1.00  0.75           C  
ATOM   5065  CD2 LEU A 331      29.492   9.063 -32.100  1.00  0.75           C  
ATOM   5066  H   LEU A 331      33.577   9.644 -29.541  1.00  0.75           H  
ATOM   5067  HA  LEU A 331      33.425  10.594 -32.288  1.00  0.75           H  
ATOM   5068 1HB  LEU A 331      32.078   8.719 -31.579  1.00  0.75           H  
ATOM   5069 2HB  LEU A 331      31.338   9.674 -30.294  1.00  0.75           H  
ATOM   5070  HG  LEU A 331      30.175  11.071 -31.986  1.00  0.75           H  
ATOM   5071 1HD1 LEU A 331      30.178  10.381 -34.328  1.00  0.75           H  
ATOM   5072 2HD1 LEU A 331      31.809  10.869 -33.797  1.00  0.75           H  
ATOM   5073 3HD1 LEU A 331      31.412   9.145 -33.964  1.00  0.75           H  
ATOM   5074 1HD2 LEU A 331      28.649   9.310 -32.744  1.00  0.75           H  
ATOM   5075 2HD2 LEU A 331      29.892   8.094 -32.371  1.00  0.75           H  
ATOM   5076 3HD2 LEU A 331      29.172   9.044 -31.080  1.00  0.75           H  
ATOM   5077  N   PHE A 332      31.957  12.463 -29.982  1.00  0.82           N  
ATOM   5078  CA  PHE A 332      31.308  13.754 -29.789  1.00  0.82           C  
ATOM   5079  C   PHE A 332      32.294  14.870 -29.466  1.00  0.82           C  
ATOM   5080  O   PHE A 332      32.282  15.451 -28.380  1.00  0.82           O  
ATOM   5081  CB  PHE A 332      30.259  13.614 -28.697  1.00  0.82           C  
ATOM   5082  CG  PHE A 332      29.125  12.702 -29.105  1.00  0.82           C  
ATOM   5083  CD1 PHE A 332      29.142  11.393 -28.747  1.00  0.82           C  
ATOM   5084  CD2 PHE A 332      28.054  13.162 -29.821  1.00  0.82           C  
ATOM   5085  CE1 PHE A 332      28.132  10.544 -29.067  1.00  0.82           C  
ATOM   5086  CE2 PHE A 332      27.016  12.319 -30.164  1.00  0.82           C  
ATOM   5087  CZ  PHE A 332      27.053  10.995 -29.779  1.00  0.82           C  
ATOM   5088  H   PHE A 332      32.013  11.820 -29.195  1.00  0.82           H  
ATOM   5089  HA  PHE A 332      30.795  14.014 -30.716  1.00  0.82           H  
ATOM   5090 1HB  PHE A 332      30.723  13.204 -27.797  1.00  0.82           H  
ATOM   5091 2HB  PHE A 332      29.848  14.589 -28.448  1.00  0.82           H  
ATOM   5092  HD1 PHE A 332      29.988  11.038 -28.202  1.00  0.82           H  
ATOM   5093  HD2 PHE A 332      28.036  14.203 -30.113  1.00  0.82           H  
ATOM   5094  HE1 PHE A 332      28.198   9.520 -28.759  1.00  0.82           H  
ATOM   5095  HE2 PHE A 332      26.177  12.702 -30.734  1.00  0.82           H  
ATOM   5096  HZ  PHE A 332      26.239  10.318 -30.043  1.00  0.82           H  
ATOM   5097  N   GLY A 333      33.134  15.171 -30.448  1.00  0.89           N  
ATOM   5098  CA  GLY A 333      34.184  16.175 -30.324  1.00  0.89           C  
ATOM   5099  C   GLY A 333      35.564  15.568 -30.563  1.00  0.89           C  
ATOM   5100  O   GLY A 333      36.491  16.271 -30.973  1.00  0.89           O  
ATOM   5101  H   GLY A 333      33.038  14.620 -31.301  1.00  0.89           H  
ATOM   5102 1HA  GLY A 333      34.006  16.975 -31.042  1.00  0.89           H  
ATOM   5103 2HA  GLY A 333      34.148  16.620 -29.331  1.00  0.89           H  
TER    5104
ENDMDL

REMARK ID 611107 MODEL 2 MgC_2
PFRMAT TS
TARGET MgC_2
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      -0.287   2.073  -3.974  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.078   1.755  -2.600  1.00  1.89           C  
ATOM      3  C   MET A   1       0.719   2.969  -1.938  1.00  1.89           C  
ATOM      4  O   MET A   1       0.510   4.104  -2.369  1.00  1.89           O  
ATOM      5  CB  MET A   1       1.026   0.553  -2.583  1.00  1.89           C  
ATOM      6  CG  MET A   1       0.441  -0.727  -3.167  1.00  1.89           C  
ATOM      7  SD  MET A   1      -0.973  -1.345  -2.224  1.00  1.89           S  
ATOM      8  CE  MET A   1      -0.167  -1.913  -0.724  1.00  1.89           C  
ATOM      9 1H   MET A   1      -0.210   1.245  -4.546  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.239   2.413  -3.996  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.334   2.787  -4.327  1.00  1.89           H  
ATOM     12  HA  MET A   1      -0.825   1.509  -2.043  1.00  1.89           H  
ATOM     13 1HB  MET A   1       1.934   0.796  -3.134  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.312   0.316  -1.565  1.00  1.89           H  
ATOM     15 1HG  MET A   1       0.119  -0.545  -4.191  1.00  1.89           H  
ATOM     16 2HG  MET A   1       1.207  -1.501  -3.184  1.00  1.89           H  
ATOM     17 1HE  MET A   1      -0.914  -2.322  -0.043  1.00  1.89           H  
ATOM     18 2HE  MET A   1       0.561  -2.687  -0.972  1.00  1.89           H  
ATOM     19 3HE  MET A   1       0.342  -1.075  -0.244  1.00  1.89           H  
ATOM     20  N   ALA A   2       1.513   2.738  -0.897  1.00  1.53           N  
ATOM     21  CA  ALA A   2       2.176   3.827  -0.189  1.00  1.53           C  
ATOM     22  C   ALA A   2       3.413   3.331   0.564  1.00  1.53           C  
ATOM     23  O   ALA A   2       3.549   2.137   0.859  1.00  1.53           O  
ATOM     24  CB  ALA A   2       1.200   4.490   0.775  1.00  1.53           C  
ATOM     25  H   ALA A   2       1.657   1.799  -0.565  1.00  1.53           H  
ATOM     26  HA  ALA A   2       2.507   4.563  -0.923  1.00  1.53           H  
ATOM     27 1HB  ALA A   2       1.690   5.318   1.293  1.00  1.53           H  
ATOM     28 2HB  ALA A   2       0.335   4.870   0.229  1.00  1.53           H  
ATOM     29 3HB  ALA A   2       0.874   3.759   1.493  1.00  1.53           H  
ATOM     30  N   ARG A   3       4.304   4.271   0.866  1.00  1.23           N  
ATOM     31  CA  ARG A   3       5.516   4.044   1.655  1.00  1.23           C  
ATOM     32  C   ARG A   3       5.664   5.158   2.669  1.00  1.23           C  
ATOM     33  O   ARG A   3       5.139   6.252   2.466  1.00  1.23           O  
ATOM     34  CB  ARG A   3       6.769   3.996   0.780  1.00  1.23           C  
ATOM     35  CG  ARG A   3       6.846   2.835  -0.212  1.00  1.23           C  
ATOM     36  CD  ARG A   3       7.067   1.550   0.511  1.00  1.23           C  
ATOM     37  NE  ARG A   3       7.242   0.414  -0.381  1.00  1.23           N  
ATOM     38  CZ  ARG A   3       6.249  -0.373  -0.849  1.00  1.23           C  
ATOM     39  NH1 ARG A   3       4.988  -0.161  -0.514  1.00  1.23           N  
ATOM     40  NH2 ARG A   3       6.547  -1.383  -1.653  1.00  1.23           N  
ATOM     41  H   ARG A   3       4.119   5.212   0.552  1.00  1.23           H  
ATOM     42  HA  ARG A   3       5.422   3.097   2.188  1.00  1.23           H  
ATOM     43 1HB  ARG A   3       6.848   4.922   0.210  1.00  1.23           H  
ATOM     44 2HB  ARG A   3       7.653   3.942   1.420  1.00  1.23           H  
ATOM     45 1HG  ARG A   3       5.925   2.761  -0.785  1.00  1.23           H  
ATOM     46 2HG  ARG A   3       7.686   2.995  -0.892  1.00  1.23           H  
ATOM     47 1HD  ARG A   3       7.962   1.636   1.128  1.00  1.23           H  
ATOM     48 2HD  ARG A   3       6.207   1.349   1.150  1.00  1.23           H  
ATOM     49  HE  ARG A   3       8.181   0.197  -0.677  1.00  1.23           H  
ATOM     50 1HH1 ARG A   3       4.718   0.622   0.106  1.00  1.23           H  
ATOM     51 2HH1 ARG A   3       4.276  -0.777  -0.869  1.00  1.23           H  
ATOM     52 1HH2 ARG A   3       7.507  -1.557  -1.913  1.00  1.23           H  
ATOM     53 2HH2 ARG A   3       5.814  -1.980  -2.006  1.00  1.23           H  
ATOM     54  N   PHE A   4       6.382   4.895   3.757  1.00  1.00           N  
ATOM     55  CA  PHE A   4       6.601   5.941   4.742  1.00  1.00           C  
ATOM     56  C   PHE A   4       7.334   7.066   3.997  1.00  1.00           C  
ATOM     57  O   PHE A   4       8.321   6.778   3.324  1.00  1.00           O  
ATOM     58  CB  PHE A   4       7.464   5.399   5.880  1.00  1.00           C  
ATOM     59  CG  PHE A   4       7.641   6.281   7.099  1.00  1.00           C  
ATOM     60  CD1 PHE A   4       6.621   6.381   8.011  1.00  1.00           C  
ATOM     61  CD2 PHE A   4       8.814   6.949   7.365  1.00  1.00           C  
ATOM     62  CE1 PHE A   4       6.737   7.127   9.152  1.00  1.00           C  
ATOM     63  CE2 PHE A   4       8.937   7.691   8.527  1.00  1.00           C  
ATOM     64  CZ  PHE A   4       7.895   7.780   9.417  1.00  1.00           C  
ATOM     65  H   PHE A   4       6.782   3.979   3.894  1.00  1.00           H  
ATOM     66  HA  PHE A   4       5.648   6.235   5.157  1.00  1.00           H  
ATOM     67 1HB  PHE A   4       7.065   4.443   6.211  1.00  1.00           H  
ATOM     68 2HB  PHE A   4       8.441   5.215   5.475  1.00  1.00           H  
ATOM     69  HD1 PHE A   4       5.720   5.856   7.811  1.00  1.00           H  
ATOM     70  HD2 PHE A   4       9.647   6.884   6.660  1.00  1.00           H  
ATOM     71  HE1 PHE A   4       5.909   7.189   9.839  1.00  1.00           H  
ATOM     72  HE2 PHE A   4       9.854   8.212   8.741  1.00  1.00           H  
ATOM     73  HZ  PHE A   4       8.003   8.375  10.325  1.00  1.00           H  
ATOM     74  N   PRO A   5       6.874   8.323   4.054  1.00  0.86           N  
ATOM     75  CA  PRO A   5       7.475   9.470   3.412  1.00  0.86           C  
ATOM     76  C   PRO A   5       8.897   9.662   3.875  1.00  0.86           C  
ATOM     77  O   PRO A   5       9.223   9.462   5.041  1.00  0.86           O  
ATOM     78  CB  PRO A   5       6.578  10.610   3.871  1.00  0.86           C  
ATOM     79  CG  PRO A   5       5.280   9.949   4.158  1.00  0.86           C  
ATOM     80  CD  PRO A   5       5.627   8.615   4.707  1.00  0.86           C  
ATOM     81  HA  PRO A   5       7.435   9.345   2.322  1.00  0.86           H  
ATOM     82 1HB  PRO A   5       7.017  11.127   4.730  1.00  0.86           H  
ATOM     83 2HB  PRO A   5       6.499  11.358   3.064  1.00  0.86           H  
ATOM     84 1HG  PRO A   5       4.680  10.527   4.862  1.00  0.86           H  
ATOM     85 2HG  PRO A   5       4.717   9.874   3.224  1.00  0.86           H  
ATOM     86 1HD  PRO A   5       5.799   8.644   5.752  1.00  0.86           H  
ATOM     87 2HD  PRO A   5       4.810   7.950   4.398  1.00  0.86           H  
ATOM     88  N   PHE A   6       9.738  10.112   2.970  1.00  0.79           N  
ATOM     89  CA  PHE A   6      11.158  10.318   3.267  1.00  0.79           C  
ATOM     90  C   PHE A   6      11.249  11.398   4.331  1.00  0.79           C  
ATOM     91  O   PHE A   6      11.952  11.273   5.336  1.00  0.79           O  
ATOM     92  CB  PHE A   6      11.889  10.730   2.004  1.00  0.79           C  
ATOM     93  CG  PHE A   6      13.406  10.724   2.009  1.00  0.79           C  
ATOM     94  CD1 PHE A   6      14.095   9.532   1.830  1.00  0.79           C  
ATOM     95  CD2 PHE A   6      14.131  11.886   2.102  1.00  0.79           C  
ATOM     96  CE1 PHE A   6      15.453   9.507   1.731  1.00  0.79           C  
ATOM     97  CE2 PHE A   6      15.492  11.864   1.995  1.00  0.79           C  
ATOM     98  CZ  PHE A   6      16.151  10.672   1.798  1.00  0.79           C  
ATOM     99  H   PHE A   6       9.344  10.348   2.051  1.00  0.79           H  
ATOM    100  HA  PHE A   6      11.585   9.396   3.660  1.00  0.79           H  
ATOM    101 1HB  PHE A   6      11.561  10.080   1.190  1.00  0.79           H  
ATOM    102 2HB  PHE A   6      11.565  11.739   1.736  1.00  0.79           H  
ATOM    103  HD1 PHE A   6      13.545   8.614   1.746  1.00  0.79           H  
ATOM    104  HD2 PHE A   6      13.607  12.815   2.240  1.00  0.79           H  
ATOM    105  HE1 PHE A   6      15.970   8.560   1.581  1.00  0.79           H  
ATOM    106  HE2 PHE A   6      16.057  12.791   2.052  1.00  0.79           H  
ATOM    107  HZ  PHE A   6      17.227  10.662   1.699  1.00  0.79           H  
ATOM    108  N   SER A   7      10.470  12.450   4.121  1.00  0.78           N  
ATOM    109  CA  SER A   7      10.386  13.583   5.023  1.00  0.78           C  
ATOM    110  C   SER A   7       9.834  13.259   6.421  1.00  0.78           C  
ATOM    111  O   SER A   7       9.960  14.080   7.328  1.00  0.78           O  
ATOM    112  CB  SER A   7       9.553  14.652   4.367  1.00  0.78           C  
ATOM    113  OG  SER A   7       8.276  14.177   4.122  1.00  0.78           O  
ATOM    114  H   SER A   7       9.908  12.491   3.258  1.00  0.78           H  
ATOM    115  HA  SER A   7      11.395  13.974   5.149  1.00  0.78           H  
ATOM    116 1HB  SER A   7       9.500  15.522   5.020  1.00  0.78           H  
ATOM    117 2HB  SER A   7      10.010  14.965   3.431  1.00  0.78           H  
ATOM    118  HG  SER A   7       8.372  13.680   3.269  1.00  0.78           H  
ATOM    119  N   ALA A   8       9.197  12.092   6.605  1.00  0.81           N  
ATOM    120  CA  ALA A   8       8.650  11.730   7.909  1.00  0.81           C  
ATOM    121  C   ALA A   8       9.731  11.093   8.787  1.00  0.81           C  
ATOM    122  O   ALA A   8       9.489  10.766   9.951  1.00  0.81           O  
ATOM    123  CB  ALA A   8       7.459  10.803   7.749  1.00  0.81           C  
ATOM    124  H   ALA A   8       9.136  11.408   5.856  1.00  0.81           H  
ATOM    125  HA  ALA A   8       8.320  12.638   8.403  1.00  0.81           H  
ATOM    126 1HB  ALA A   8       7.047  10.563   8.723  1.00  0.81           H  
ATOM    127 2HB  ALA A   8       6.698  11.290   7.150  1.00  0.81           H  
ATOM    128 3HB  ALA A   8       7.773   9.896   7.245  1.00  0.81           H  
ATOM    129  N   ILE A   9      10.927  10.902   8.234  1.00  0.86           N  
ATOM    130  CA  ILE A   9      12.023  10.317   8.988  1.00  0.86           C  
ATOM    131  C   ILE A   9      12.704  11.443   9.781  1.00  0.86           C  
ATOM    132  O   ILE A   9      13.125  12.458   9.206  1.00  0.86           O  
ATOM    133  CB  ILE A   9      12.998   9.612   8.032  1.00  0.86           C  
ATOM    134  CG1 ILE A   9      12.244   8.488   7.288  1.00  0.86           C  
ATOM    135  CG2 ILE A   9      14.182   9.078   8.802  1.00  0.86           C  
ATOM    136  CD1 ILE A   9      12.981   7.905   6.137  1.00  0.86           C  
ATOM    137  H   ILE A   9      11.097  11.164   7.261  1.00  0.86           H  
ATOM    138  HA  ILE A   9      11.628   9.587   9.691  1.00  0.86           H  
ATOM    139  HB  ILE A   9      13.333  10.309   7.289  1.00  0.86           H  
ATOM    140 1HG1 ILE A   9      12.022   7.688   7.987  1.00  0.86           H  
ATOM    141 2HG1 ILE A   9      11.305   8.899   6.900  1.00  0.86           H  
ATOM    142 1HG2 ILE A   9      14.877   8.587   8.119  1.00  0.86           H  
ATOM    143 2HG2 ILE A   9      14.679   9.906   9.293  1.00  0.86           H  
ATOM    144 3HG2 ILE A   9      13.847   8.361   9.552  1.00  0.86           H  
ATOM    145 1HD1 ILE A   9      12.366   7.133   5.672  1.00  0.86           H  
ATOM    146 2HD1 ILE A   9      13.198   8.690   5.408  1.00  0.86           H  
ATOM    147 3HD1 ILE A   9      13.905   7.475   6.496  1.00  0.86           H  
ATOM    148  N   VAL A  10      12.778  11.268  11.104  1.00  0.92           N  
ATOM    149  CA  VAL A  10      13.280  12.294  12.022  1.00  0.92           C  
ATOM    150  C   VAL A  10      14.573  11.904  12.747  1.00  0.92           C  
ATOM    151  O   VAL A  10      14.719  10.777  13.205  1.00  0.92           O  
ATOM    152  CB  VAL A  10      12.191  12.594  13.082  1.00  0.92           C  
ATOM    153  CG1 VAL A  10      12.673  13.638  14.073  1.00  0.92           C  
ATOM    154  CG2 VAL A  10      10.911  13.048  12.395  1.00  0.92           C  
ATOM    155  H   VAL A  10      12.432  10.401  11.491  1.00  0.92           H  
ATOM    156  HA  VAL A  10      13.465  13.202  11.448  1.00  0.92           H  
ATOM    157  HB  VAL A  10      11.995  11.705  13.641  1.00  0.92           H  
ATOM    158 1HG1 VAL A  10      11.890  13.815  14.819  1.00  0.92           H  
ATOM    159 2HG1 VAL A  10      13.568  13.289  14.569  1.00  0.92           H  
ATOM    160 3HG1 VAL A  10      12.886  14.567  13.548  1.00  0.92           H  
ATOM    161 1HG2 VAL A  10      10.142  13.241  13.149  1.00  0.92           H  
ATOM    162 2HG2 VAL A  10      11.100  13.961  11.831  1.00  0.92           H  
ATOM    163 3HG2 VAL A  10      10.560  12.275  11.718  1.00  0.92           H  
ATOM    164  N   GLY A  11      15.539  12.832  12.803  1.00  0.96           N  
ATOM    165  CA  GLY A  11      16.796  12.608  13.532  1.00  0.96           C  
ATOM    166  C   GLY A  11      17.858  11.833  12.753  1.00  0.96           C  
ATOM    167  O   GLY A  11      18.925  11.519  13.277  1.00  0.96           O  
ATOM    168  H   GLY A  11      15.380  13.735  12.371  1.00  0.96           H  
ATOM    169 1HA  GLY A  11      17.207  13.575  13.826  1.00  0.96           H  
ATOM    170 2HA  GLY A  11      16.575  12.075  14.457  1.00  0.96           H  
ATOM    171  N   GLN A  12      17.569  11.538  11.497  1.00  0.97           N  
ATOM    172  CA  GLN A  12      18.452  10.762  10.640  1.00  0.97           C  
ATOM    173  C   GLN A  12      18.830  11.598   9.429  1.00  0.97           C  
ATOM    174  O   GLN A  12      18.862  11.113   8.295  1.00  0.97           O  
ATOM    175  CB  GLN A  12      17.760   9.475  10.207  1.00  0.97           C  
ATOM    176  CG  GLN A  12      17.325   8.608  11.358  1.00  0.97           C  
ATOM    177  CD  GLN A  12      16.709   7.314  10.907  1.00  0.97           C  
ATOM    178  OE1 GLN A  12      16.600   7.050   9.705  1.00  0.97           O  
ATOM    179  NE2 GLN A  12      16.293   6.507  11.868  1.00  0.97           N  
ATOM    180  H   GLN A  12      16.680  11.845  11.133  1.00  0.97           H  
ATOM    181  HA  GLN A  12      19.361  10.515  11.188  1.00  0.97           H  
ATOM    182 1HB  GLN A  12      16.909   9.716   9.599  1.00  0.97           H  
ATOM    183 2HB  GLN A  12      18.442   8.887   9.595  1.00  0.97           H  
ATOM    184 1HG  GLN A  12      18.182   8.391  11.990  1.00  0.97           H  
ATOM    185 2HG  GLN A  12      16.570   9.148  11.933  1.00  0.97           H  
ATOM    186 1HE2 GLN A  12      15.860   5.612  11.639  1.00  0.97           H  
ATOM    187 2HE2 GLN A  12      16.401   6.774  12.822  1.00  0.97           H  
ATOM    188  N   ASP A  13      19.101  12.873   9.678  1.00  0.94           N  
ATOM    189  CA  ASP A  13      19.410  13.819   8.617  1.00  0.94           C  
ATOM    190  C   ASP A  13      20.629  13.427   7.784  1.00  0.94           C  
ATOM    191  O   ASP A  13      20.619  13.606   6.565  1.00  0.94           O  
ATOM    192  CB  ASP A  13      19.573  15.211   9.210  1.00  0.94           C  
ATOM    193  CG  ASP A  13      18.216  15.830   9.698  1.00  0.94           C  
ATOM    194  OD1 ASP A  13      17.145  15.315   9.351  1.00  0.94           O  
ATOM    195  OD2 ASP A  13      18.270  16.790  10.418  1.00  0.94           O  
ATOM    196  H   ASP A  13      19.080  13.190  10.638  1.00  0.94           H  
ATOM    197  HA  ASP A  13      18.568  13.856   7.944  1.00  0.94           H  
ATOM    198 1HB  ASP A  13      20.263  15.168  10.054  1.00  0.94           H  
ATOM    199 2HB  ASP A  13      20.017  15.873   8.465  1.00  0.94           H  
ATOM    200  N   ASP A  14      21.669  12.851   8.400  1.00  0.89           N  
ATOM    201  CA  ASP A  14      22.811  12.444   7.583  1.00  0.89           C  
ATOM    202  C   ASP A  14      22.426  11.314   6.630  1.00  0.89           C  
ATOM    203  O   ASP A  14      22.948  11.231   5.515  1.00  0.89           O  
ATOM    204  CB  ASP A  14      24.027  12.023   8.416  1.00  0.89           C  
ATOM    205  CG  ASP A  14      24.743  13.194   9.086  1.00  0.89           C  
ATOM    206  OD1 ASP A  14      24.422  14.314   8.769  1.00  0.89           O  
ATOM    207  OD2 ASP A  14      25.670  12.960   9.848  1.00  0.89           O  
ATOM    208  H   ASP A  14      21.662  12.707   9.400  1.00  0.89           H  
ATOM    209  HA  ASP A  14      23.115  13.298   6.977  1.00  0.89           H  
ATOM    210 1HB  ASP A  14      23.708  11.321   9.186  1.00  0.89           H  
ATOM    211 2HB  ASP A  14      24.735  11.500   7.775  1.00  0.89           H  
ATOM    212  N   MET A  15      21.530  10.422   7.077  1.00  0.82           N  
ATOM    213  CA  MET A  15      21.100   9.314   6.234  1.00  0.82           C  
ATOM    214  C   MET A  15      20.367   9.862   5.047  1.00  0.82           C  
ATOM    215  O   MET A  15      20.640   9.506   3.897  1.00  0.82           O  
ATOM    216  CB  MET A  15      20.174   8.365   6.982  1.00  0.82           C  
ATOM    217  CG  MET A  15      19.905   7.093   6.257  1.00  0.82           C  
ATOM    218  SD  MET A  15      21.349   6.111   6.214  1.00  0.82           S  
ATOM    219  CE  MET A  15      22.002   6.354   4.596  1.00  0.82           C  
ATOM    220  H   MET A  15      21.117  10.541   7.992  1.00  0.82           H  
ATOM    221  HA  MET A  15      21.964   8.770   5.871  1.00  0.82           H  
ATOM    222 1HB  MET A  15      20.596   8.130   7.951  1.00  0.82           H  
ATOM    223 2HB  MET A  15      19.213   8.851   7.152  1.00  0.82           H  
ATOM    224 1HG  MET A  15      19.113   6.536   6.758  1.00  0.82           H  
ATOM    225 2HG  MET A  15      19.591   7.308   5.236  1.00  0.82           H  
ATOM    226 1HE  MET A  15      22.924   5.790   4.497  1.00  0.82           H  
ATOM    227 2HE  MET A  15      21.284   6.005   3.863  1.00  0.82           H  
ATOM    228 3HE  MET A  15      22.205   7.409   4.442  1.00  0.82           H  
ATOM    229  N   LYS A  16      19.444  10.778   5.336  1.00  0.76           N  
ATOM    230  CA  LYS A  16      18.638  11.353   4.289  1.00  0.76           C  
ATOM    231  C   LYS A  16      19.508  12.099   3.294  1.00  0.76           C  
ATOM    232  O   LYS A  16      19.352  11.928   2.086  1.00  0.76           O  
ATOM    233  CB  LYS A  16      17.574  12.269   4.895  1.00  0.76           C  
ATOM    234  CG  LYS A  16      16.424  11.532   5.613  1.00  0.76           C  
ATOM    235  CD  LYS A  16      15.352  12.516   6.054  1.00  0.76           C  
ATOM    236  CE  LYS A  16      15.933  13.386   7.139  1.00  0.76           C  
ATOM    237  NZ  LYS A  16      14.965  14.241   7.828  1.00  0.76           N  
ATOM    238  H   LYS A  16      19.288  11.045   6.310  1.00  0.76           H  
ATOM    239  HA  LYS A  16      18.142  10.539   3.770  1.00  0.76           H  
ATOM    240 1HB  LYS A  16      18.050  12.916   5.633  1.00  0.76           H  
ATOM    241 2HB  LYS A  16      17.160  12.912   4.131  1.00  0.76           H  
ATOM    242 1HG  LYS A  16      15.979  10.791   4.946  1.00  0.76           H  
ATOM    243 2HG  LYS A  16      16.815  11.018   6.494  1.00  0.76           H  
ATOM    244 1HD  LYS A  16      15.046  13.135   5.211  1.00  0.76           H  
ATOM    245 2HD  LYS A  16      14.483  12.001   6.434  1.00  0.76           H  
ATOM    246 1HE  LYS A  16      16.411  12.745   7.878  1.00  0.76           H  
ATOM    247 2HE  LYS A  16      16.684  14.026   6.684  1.00  0.76           H  
ATOM    248 1HZ  LYS A  16      15.528  14.769   8.526  1.00  0.76           H  
ATOM    249 2HZ  LYS A  16      14.517  14.871   7.189  1.00  0.76           H  
ATOM    250 3HZ  LYS A  16      14.250  13.648   8.306  1.00  0.76           H  
ATOM    251  N   LEU A  17      20.491  12.854   3.783  1.00  0.70           N  
ATOM    252  CA  LEU A  17      21.347  13.573   2.862  1.00  0.70           C  
ATOM    253  C   LEU A  17      22.152  12.632   1.990  1.00  0.70           C  
ATOM    254  O   LEU A  17      22.248  12.831   0.777  1.00  0.70           O  
ATOM    255  CB  LEU A  17      22.310  14.518   3.568  1.00  0.70           C  
ATOM    256  CG  LEU A  17      23.211  15.219   2.562  1.00  0.70           C  
ATOM    257  CD1 LEU A  17      22.297  15.987   1.595  1.00  0.70           C  
ATOM    258  CD2 LEU A  17      24.224  16.142   3.273  1.00  0.70           C  
ATOM    259  H   LEU A  17      20.612  12.968   4.789  1.00  0.70           H  
ATOM    260  HA  LEU A  17      20.711  14.170   2.213  1.00  0.70           H  
ATOM    261 1HB  LEU A  17      21.744  15.261   4.126  1.00  0.70           H  
ATOM    262 2HB  LEU A  17      22.929  13.945   4.266  1.00  0.70           H  
ATOM    263  HG  LEU A  17      23.751  14.471   1.992  1.00  0.70           H  
ATOM    264 1HD1 LEU A  17      22.870  16.460   0.838  1.00  0.70           H  
ATOM    265 2HD1 LEU A  17      21.609  15.287   1.121  1.00  0.70           H  
ATOM    266 3HD1 LEU A  17      21.729  16.734   2.144  1.00  0.70           H  
ATOM    267 1HD2 LEU A  17      24.860  16.630   2.538  1.00  0.70           H  
ATOM    268 2HD2 LEU A  17      23.689  16.897   3.847  1.00  0.70           H  
ATOM    269 3HD2 LEU A  17      24.846  15.548   3.948  1.00  0.70           H  
ATOM    270  N   ALA A  18      22.755  11.608   2.592  1.00  0.66           N  
ATOM    271  CA  ALA A  18      23.572  10.694   1.814  1.00  0.66           C  
ATOM    272  C   ALA A  18      22.758  10.046   0.703  1.00  0.66           C  
ATOM    273  O   ALA A  18      23.232   9.900  -0.432  1.00  0.66           O  
ATOM    274  CB  ALA A  18      24.140   9.626   2.724  1.00  0.66           C  
ATOM    275  H   ALA A  18      22.660  11.466   3.600  1.00  0.66           H  
ATOM    276  HA  ALA A  18      24.374  11.268   1.359  1.00  0.66           H  
ATOM    277 1HB  ALA A  18      24.767   8.950   2.152  1.00  0.66           H  
ATOM    278 2HB  ALA A  18      24.732  10.098   3.508  1.00  0.66           H  
ATOM    279 3HB  ALA A  18      23.320   9.072   3.174  1.00  0.66           H  
ATOM    280  N   LEU A  19      21.511   9.702   1.015  1.00  0.63           N  
ATOM    281  CA  LEU A  19      20.642   9.096   0.035  1.00  0.63           C  
ATOM    282  C   LEU A  19      20.238  10.086  -1.069  1.00  0.63           C  
ATOM    283  O   LEU A  19      20.253   9.725  -2.252  1.00  0.63           O  
ATOM    284  CB  LEU A  19      19.434   8.512   0.759  1.00  0.63           C  
ATOM    285  CG  LEU A  19      19.720   7.300   1.634  1.00  0.63           C  
ATOM    286  CD1 LEU A  19      18.446   6.913   2.377  1.00  0.63           C  
ATOM    287  CD2 LEU A  19      20.237   6.166   0.780  1.00  0.63           C  
ATOM    288  H   LEU A  19      21.169   9.838   1.970  1.00  0.63           H  
ATOM    289  HA  LEU A  19      21.182   8.275  -0.431  1.00  0.63           H  
ATOM    290 1HB  LEU A  19      19.061   9.283   1.426  1.00  0.63           H  
ATOM    291 2HB  LEU A  19      18.666   8.276   0.089  1.00  0.63           H  
ATOM    292  HG  LEU A  19      20.471   7.562   2.364  1.00  0.63           H  
ATOM    293 1HD1 LEU A  19      18.641   6.055   3.023  1.00  0.63           H  
ATOM    294 2HD1 LEU A  19      18.118   7.758   2.985  1.00  0.63           H  
ATOM    295 3HD1 LEU A  19      17.668   6.656   1.659  1.00  0.63           H  
ATOM    296 1HD2 LEU A  19      20.450   5.300   1.410  1.00  0.63           H  
ATOM    297 2HD2 LEU A  19      19.480   5.909   0.050  1.00  0.63           H  
ATOM    298 3HD2 LEU A  19      21.149   6.475   0.270  1.00  0.63           H  
ATOM    299  N   LEU A  20      19.974  11.354  -0.710  1.00  0.62           N  
ATOM    300  CA  LEU A  20      19.616  12.351  -1.720  1.00  0.62           C  
ATOM    301  C   LEU A  20      20.795  12.582  -2.662  1.00  0.62           C  
ATOM    302  O   LEU A  20      20.625  12.711  -3.878  1.00  0.62           O  
ATOM    303  CB  LEU A  20      19.208  13.669  -1.065  1.00  0.62           C  
ATOM    304  CG  LEU A  20      17.913  13.643  -0.281  1.00  0.62           C  
ATOM    305  CD1 LEU A  20      17.716  14.982   0.404  1.00  0.62           C  
ATOM    306  CD2 LEU A  20      16.805  13.319  -1.184  1.00  0.62           C  
ATOM    307  H   LEU A  20      19.979  11.615   0.277  1.00  0.62           H  
ATOM    308  HA  LEU A  20      18.776  11.973  -2.299  1.00  0.62           H  
ATOM    309 1HB  LEU A  20      20.002  13.970  -0.382  1.00  0.62           H  
ATOM    310 2HB  LEU A  20      19.112  14.427  -1.838  1.00  0.62           H  
ATOM    311  HG  LEU A  20      17.966  12.886   0.468  1.00  0.62           H  
ATOM    312 1HD1 LEU A  20      16.790  14.964   0.980  1.00  0.62           H  
ATOM    313 2HD1 LEU A  20      18.558  15.170   1.071  1.00  0.62           H  
ATOM    314 3HD1 LEU A  20      17.663  15.768  -0.348  1.00  0.62           H  
ATOM    315 1HD2 LEU A  20      15.885  13.281  -0.620  1.00  0.62           H  
ATOM    316 2HD2 LEU A  20      16.739  14.086  -1.949  1.00  0.62           H  
ATOM    317 3HD2 LEU A  20      16.987  12.350  -1.643  1.00  0.62           H  
ATOM    318  N   ILE A  21      22.008  12.581  -2.109  1.00  0.61           N  
ATOM    319  CA  ILE A  21      23.197  12.717  -2.933  1.00  0.61           C  
ATOM    320  C   ILE A  21      23.331  11.599  -3.919  1.00  0.61           C  
ATOM    321  O   ILE A  21      23.597  11.845  -5.099  1.00  0.61           O  
ATOM    322  CB  ILE A  21      24.463  12.820  -2.070  1.00  0.61           C  
ATOM    323  CG1 ILE A  21      24.484  14.191  -1.403  1.00  0.61           C  
ATOM    324  CG2 ILE A  21      25.740  12.396  -2.820  1.00  0.61           C  
ATOM    325  CD1 ILE A  21      25.509  14.309  -0.374  1.00  0.61           C  
ATOM    326  H   ILE A  21      22.101  12.494  -1.096  1.00  0.61           H  
ATOM    327  HA  ILE A  21      23.111  13.645  -3.493  1.00  0.61           H  
ATOM    328  HB  ILE A  21      24.350  12.126  -1.238  1.00  0.61           H  
ATOM    329 1HG1 ILE A  21      24.653  14.959  -2.159  1.00  0.61           H  
ATOM    330 2HG1 ILE A  21      23.514  14.368  -0.938  1.00  0.61           H  
ATOM    331 1HG2 ILE A  21      26.582  12.459  -2.157  1.00  0.61           H  
ATOM    332 2HG2 ILE A  21      25.640  11.373  -3.176  1.00  0.61           H  
ATOM    333 3HG2 ILE A  21      25.909  12.997  -3.627  1.00  0.61           H  
ATOM    334 1HD1 ILE A  21      25.465  15.300   0.074  1.00  0.61           H  
ATOM    335 2HD1 ILE A  21      25.321  13.552   0.382  1.00  0.61           H  
ATOM    336 3HD1 ILE A  21      26.491  14.154  -0.816  1.00  0.61           H  
ATOM    337  N   ALA A  22      23.119  10.381  -3.458  1.00  0.62           N  
ATOM    338  CA  ALA A  22      23.202   9.244  -4.337  1.00  0.62           C  
ATOM    339  C   ALA A  22      22.179   9.320  -5.464  1.00  0.62           C  
ATOM    340  O   ALA A  22      22.464   8.956  -6.606  1.00  0.62           O  
ATOM    341  CB  ALA A  22      23.022   8.000  -3.519  1.00  0.62           C  
ATOM    342  H   ALA A  22      22.924  10.240  -2.463  1.00  0.62           H  
ATOM    343  HA  ALA A  22      24.181   9.257  -4.799  1.00  0.62           H  
ATOM    344 1HB  ALA A  22      23.134   7.187  -4.161  1.00  0.62           H  
ATOM    345 2HB  ALA A  22      23.781   7.978  -2.750  1.00  0.62           H  
ATOM    346 3HB  ALA A  22      22.034   7.993  -3.061  1.00  0.62           H  
ATOM    347  N   ALA A  23      20.978   9.814  -5.148  1.00  0.64           N  
ATOM    348  CA  ALA A  23      19.929   9.983  -6.147  1.00  0.64           C  
ATOM    349  C   ALA A  23      20.332  10.985  -7.226  1.00  0.64           C  
ATOM    350  O   ALA A  23      20.082  10.764  -8.413  1.00  0.64           O  
ATOM    351  CB  ALA A  23      18.661  10.427  -5.473  1.00  0.64           C  
ATOM    352  H   ALA A  23      20.784  10.063  -4.176  1.00  0.64           H  
ATOM    353  HA  ALA A  23      19.763   9.029  -6.639  1.00  0.64           H  
ATOM    354 1HB  ALA A  23      17.903  10.533  -6.218  1.00  0.64           H  
ATOM    355 2HB  ALA A  23      18.369   9.688  -4.741  1.00  0.64           H  
ATOM    356 3HB  ALA A  23      18.816  11.381  -4.982  1.00  0.64           H  
ATOM    357  N   VAL A  24      20.982  12.073  -6.814  1.00  0.66           N  
ATOM    358  CA  VAL A  24      21.464  13.092  -7.742  1.00  0.66           C  
ATOM    359  C   VAL A  24      22.641  12.651  -8.575  1.00  0.66           C  
ATOM    360  O   VAL A  24      22.692  12.937  -9.773  1.00  0.66           O  
ATOM    361  CB  VAL A  24      21.802  14.392  -7.013  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      22.537  15.369  -7.928  1.00  0.66           C  
ATOM    363  CG2 VAL A  24      20.524  15.013  -6.605  1.00  0.66           C  
ATOM    364  H   VAL A  24      21.126  12.206  -5.811  1.00  0.66           H  
ATOM    365  HA  VAL A  24      20.645  13.320  -8.424  1.00  0.66           H  
ATOM    366  HB  VAL A  24      22.426  14.184  -6.142  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24      22.736  16.287  -7.384  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24      23.476  14.927  -8.243  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      21.939  15.578  -8.780  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24      20.738  15.929  -6.115  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24      19.915  15.212  -7.489  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24      19.987  14.338  -5.936  1.00  0.66           H  
ATOM    373  N   ASP A  25      23.595  11.970  -7.951  1.00  0.69           N  
ATOM    374  CA  ASP A  25      24.765  11.535  -8.676  1.00  0.69           C  
ATOM    375  C   ASP A  25      25.133  10.078  -8.415  1.00  0.69           C  
ATOM    376  O   ASP A  25      25.940   9.797  -7.526  1.00  0.69           O  
ATOM    377  CB  ASP A  25      25.968  12.367  -8.287  1.00  0.69           C  
ATOM    378  CG  ASP A  25      27.180  12.029  -9.098  1.00  0.69           C  
ATOM    379  OD1 ASP A  25      27.097  11.113  -9.898  1.00  0.69           O  
ATOM    380  OD2 ASP A  25      28.188  12.671  -8.951  1.00  0.69           O  
ATOM    381  H   ASP A  25      23.502  11.769  -6.955  1.00  0.69           H  
ATOM    382  HA  ASP A  25      24.592  11.692  -9.735  1.00  0.69           H  
ATOM    383 1HB  ASP A  25      25.740  13.425  -8.391  1.00  0.69           H  
ATOM    384 2HB  ASP A  25      26.196  12.182  -7.237  1.00  0.69           H  
ATOM    385  N   PRO A  26      24.653   9.141  -9.244  1.00  0.71           N  
ATOM    386  CA  PRO A  26      24.902   7.720  -9.173  1.00  0.71           C  
ATOM    387  C   PRO A  26      26.388   7.351  -9.240  1.00  0.71           C  
ATOM    388  O   PRO A  26      26.757   6.237  -8.866  1.00  0.71           O  
ATOM    389  CB  PRO A  26      24.128   7.172 -10.381  1.00  0.71           C  
ATOM    390  CG  PRO A  26      23.039   8.180 -10.618  1.00  0.71           C  
ATOM    391  CD  PRO A  26      23.665   9.512 -10.283  1.00  0.71           C  
ATOM    392  HA  PRO A  26      24.471   7.372  -8.231  1.00  0.71           H  
ATOM    393 1HB  PRO A  26      24.807   7.075 -11.242  1.00  0.71           H  
ATOM    394 2HB  PRO A  26      23.746   6.165 -10.165  1.00  0.71           H  
ATOM    395 1HG  PRO A  26      22.681   8.122 -11.656  1.00  0.71           H  
ATOM    396 2HG  PRO A  26      22.174   7.958  -9.970  1.00  0.71           H  
ATOM    397 1HD  PRO A  26      24.157   9.952 -11.161  1.00  0.71           H  
ATOM    398 2HD  PRO A  26      22.875  10.152  -9.873  1.00  0.71           H  
ATOM    399  N   SER A  27      27.272   8.263  -9.705  1.00  0.72           N  
ATOM    400  CA  SER A  27      28.697   7.933  -9.799  1.00  0.72           C  
ATOM    401  C   SER A  27      29.314   7.833  -8.396  1.00  0.72           C  
ATOM    402  O   SER A  27      30.462   7.408  -8.225  1.00  0.72           O  
ATOM    403  CB  SER A  27      29.460   8.895 -10.694  1.00  0.72           C  
ATOM    404  OG  SER A  27      29.576  10.155 -10.149  1.00  0.72           O  
ATOM    405  H   SER A  27      26.990   9.217  -9.961  1.00  0.72           H  
ATOM    406  HA  SER A  27      28.781   6.950 -10.261  1.00  0.72           H  
ATOM    407 1HB  SER A  27      30.447   8.495 -10.892  1.00  0.72           H  
ATOM    408 2HB  SER A  27      28.945   8.970 -11.648  1.00  0.72           H  
ATOM    409  HG  SER A  27      28.671  10.525 -10.124  1.00  0.72           H  
ATOM    410  N   ILE A  28      28.537   8.218  -7.375  1.00  0.73           N  
ATOM    411  CA  ILE A  28      28.914   8.044  -5.982  1.00  0.73           C  
ATOM    412  C   ILE A  28      29.089   6.531  -5.688  1.00  0.73           C  
ATOM    413  O   ILE A  28      29.677   6.143  -4.677  1.00  0.73           O  
ATOM    414  CB  ILE A  28      27.863   8.676  -5.039  1.00  0.73           C  
ATOM    415  CG1 ILE A  28      28.432   8.881  -3.660  1.00  0.73           C  
ATOM    416  CG2 ILE A  28      26.657   7.744  -4.907  1.00  0.73           C  
ATOM    417  CD1 ILE A  28      29.568   9.858  -3.608  1.00  0.73           C  
ATOM    418  H   ILE A  28      27.623   8.634  -7.572  1.00  0.73           H  
ATOM    419  HA  ILE A  28      29.867   8.541  -5.815  1.00  0.73           H  
ATOM    420  HB  ILE A  28      27.540   9.645  -5.432  1.00  0.73           H  
ATOM    421 1HG1 ILE A  28      27.635   9.254  -3.015  1.00  0.73           H  
ATOM    422 2HG1 ILE A  28      28.753   7.930  -3.282  1.00  0.73           H  
ATOM    423 1HG2 ILE A  28      25.956   8.190  -4.236  1.00  0.73           H  
ATOM    424 2HG2 ILE A  28      26.197   7.590  -5.886  1.00  0.73           H  
ATOM    425 3HG2 ILE A  28      26.972   6.794  -4.498  1.00  0.73           H  
ATOM    426 1HD1 ILE A  28      29.905   9.947  -2.582  1.00  0.73           H  
ATOM    427 2HD1 ILE A  28      30.393   9.507  -4.232  1.00  0.73           H  
ATOM    428 3HD1 ILE A  28      29.226  10.823  -3.973  1.00  0.73           H  
ATOM    429  N   GLY A  29      28.481   5.661  -6.522  1.00  0.72           N  
ATOM    430  CA  GLY A  29      28.600   4.205  -6.410  1.00  0.72           C  
ATOM    431  C   GLY A  29      27.586   3.616  -5.454  1.00  0.72           C  
ATOM    432  O   GLY A  29      26.754   2.781  -5.832  1.00  0.72           O  
ATOM    433  H   GLY A  29      27.952   6.019  -7.315  1.00  0.72           H  
ATOM    434 1HA  GLY A  29      28.467   3.761  -7.399  1.00  0.72           H  
ATOM    435 2HA  GLY A  29      29.606   3.949  -6.081  1.00  0.72           H  
ATOM    436  N   GLY A  30      27.633   4.099  -4.227  1.00  0.71           N  
ATOM    437  CA  GLY A  30      26.699   3.637  -3.228  1.00  0.71           C  
ATOM    438  C   GLY A  30      26.826   4.281  -1.863  1.00  0.71           C  
ATOM    439  O   GLY A  30      27.766   5.046  -1.589  1.00  0.71           O  
ATOM    440  H   GLY A  30      28.353   4.791  -4.034  1.00  0.71           H  
ATOM    441 1HA  GLY A  30      25.684   3.778  -3.593  1.00  0.71           H  
ATOM    442 2HA  GLY A  30      26.840   2.564  -3.116  1.00  0.71           H  
ATOM    443  N   VAL A  31      25.858   3.929  -1.012  1.00  0.71           N  
ATOM    444  CA  VAL A  31      25.758   4.407   0.359  1.00  0.71           C  
ATOM    445  C   VAL A  31      25.649   3.231   1.335  1.00  0.71           C  
ATOM    446  O   VAL A  31      24.751   2.402   1.202  1.00  0.71           O  
ATOM    447  CB  VAL A  31      24.504   5.298   0.533  1.00  0.71           C  
ATOM    448  CG1 VAL A  31      24.412   5.788   1.966  1.00  0.71           C  
ATOM    449  CG2 VAL A  31      24.542   6.479  -0.439  1.00  0.71           C  
ATOM    450  H   VAL A  31      25.174   3.260  -1.361  1.00  0.71           H  
ATOM    451  HA  VAL A  31      26.642   4.989   0.587  1.00  0.71           H  
ATOM    452  HB  VAL A  31      23.615   4.700   0.336  1.00  0.71           H  
ATOM    453 1HG1 VAL A  31      23.515   6.398   2.074  1.00  0.71           H  
ATOM    454 2HG1 VAL A  31      24.361   4.938   2.647  1.00  0.71           H  
ATOM    455 3HG1 VAL A  31      25.292   6.386   2.203  1.00  0.71           H  
ATOM    456 1HG2 VAL A  31      23.646   7.088  -0.309  1.00  0.71           H  
ATOM    457 2HG2 VAL A  31      25.411   7.086  -0.255  1.00  0.71           H  
ATOM    458 3HG2 VAL A  31      24.578   6.105  -1.458  1.00  0.71           H  
ATOM    459  N   MET A  32      26.532   3.173   2.314  1.00  0.72           N  
ATOM    460  CA  MET A  32      26.466   2.134   3.329  1.00  0.72           C  
ATOM    461  C   MET A  32      25.826   2.676   4.594  1.00  0.72           C  
ATOM    462  O   MET A  32      26.229   3.730   5.081  1.00  0.72           O  
ATOM    463  CB  MET A  32      27.862   1.600   3.645  1.00  0.72           C  
ATOM    464  CG  MET A  32      27.904   0.547   4.715  1.00  0.72           C  
ATOM    465  SD  MET A  32      27.126  -0.973   4.265  1.00  0.72           S  
ATOM    466  CE  MET A  32      26.884  -1.593   5.915  1.00  0.72           C  
ATOM    467  H   MET A  32      27.255   3.883   2.359  1.00  0.72           H  
ATOM    468  HA  MET A  32      25.852   1.318   2.959  1.00  0.72           H  
ATOM    469 1HB  MET A  32      28.292   1.166   2.754  1.00  0.72           H  
ATOM    470 2HB  MET A  32      28.508   2.421   3.949  1.00  0.72           H  
ATOM    471 1HG  MET A  32      28.921   0.343   4.962  1.00  0.72           H  
ATOM    472 2HG  MET A  32      27.417   0.924   5.614  1.00  0.72           H  
ATOM    473 1HE  MET A  32      26.387  -2.530   5.890  1.00  0.72           H  
ATOM    474 2HE  MET A  32      27.839  -1.717   6.385  1.00  0.72           H  
ATOM    475 3HE  MET A  32      26.284  -0.889   6.485  1.00  0.72           H  
ATOM    476  N   VAL A  33      24.871   1.969   5.149  1.00  0.74           N  
ATOM    477  CA  VAL A  33      24.343   2.426   6.408  1.00  0.74           C  
ATOM    478  C   VAL A  33      24.494   1.378   7.474  1.00  0.74           C  
ATOM    479  O   VAL A  33      24.118   0.223   7.308  1.00  0.74           O  
ATOM    480  CB  VAL A  33      22.872   2.849   6.277  1.00  0.74           C  
ATOM    481  CG1 VAL A  33      22.060   1.763   5.694  1.00  0.74           C  
ATOM    482  CG2 VAL A  33      22.336   3.208   7.670  1.00  0.74           C  
ATOM    483  H   VAL A  33      24.526   1.125   4.700  1.00  0.74           H  
ATOM    484  HA  VAL A  33      24.899   3.300   6.724  1.00  0.74           H  
ATOM    485  HB  VAL A  33      22.810   3.690   5.618  1.00  0.74           H  
ATOM    486 1HG1 VAL A  33      21.024   2.082   5.606  1.00  0.74           H  
ATOM    487 2HG1 VAL A  33      22.441   1.513   4.708  1.00  0.74           H  
ATOM    488 3HG1 VAL A  33      22.123   0.905   6.328  1.00  0.74           H  
ATOM    489 1HG2 VAL A  33      21.300   3.518   7.599  1.00  0.74           H  
ATOM    490 2HG2 VAL A  33      22.403   2.358   8.324  1.00  0.74           H  
ATOM    491 3HG2 VAL A  33      22.935   4.015   8.078  1.00  0.74           H  
ATOM    492  N   PHE A  34      24.999   1.814   8.592  1.00  0.79           N  
ATOM    493  CA  PHE A  34      25.151   0.965   9.733  1.00  0.79           C  
ATOM    494  C   PHE A  34      24.159   1.447  10.741  1.00  0.79           C  
ATOM    495  O   PHE A  34      23.952   2.654  10.834  1.00  0.79           O  
ATOM    496  CB  PHE A  34      26.562   1.064  10.302  1.00  0.79           C  
ATOM    497  CG  PHE A  34      27.676   0.418   9.505  1.00  0.79           C  
ATOM    498  CD1 PHE A  34      28.440   1.148   8.605  1.00  0.79           C  
ATOM    499  CD2 PHE A  34      27.981  -0.936   9.690  1.00  0.79           C  
ATOM    500  CE1 PHE A  34      29.488   0.545   7.924  1.00  0.79           C  
ATOM    501  CE2 PHE A  34      29.016  -1.527   9.014  1.00  0.79           C  
ATOM    502  CZ  PHE A  34      29.774  -0.793   8.139  1.00  0.79           C  
ATOM    503  H   PHE A  34      25.270   2.796   8.652  1.00  0.79           H  
ATOM    504  HA  PHE A  34      24.931  -0.062   9.462  1.00  0.79           H  
ATOM    505 1HB  PHE A  34      26.808   2.123  10.389  1.00  0.79           H  
ATOM    506 2HB  PHE A  34      26.579   0.685  11.292  1.00  0.79           H  
ATOM    507  HD1 PHE A  34      28.218   2.207   8.447  1.00  0.79           H  
ATOM    508  HD2 PHE A  34      27.397  -1.528  10.383  1.00  0.79           H  
ATOM    509  HE1 PHE A  34      30.088   1.131   7.225  1.00  0.79           H  
ATOM    510  HE2 PHE A  34      29.239  -2.574   9.175  1.00  0.79           H  
ATOM    511  HZ  PHE A  34      30.590  -1.269   7.618  1.00  0.79           H  
ATOM    512  N   GLY A  35      23.561   0.560  11.511  1.00  0.86           N  
ATOM    513  CA  GLY A  35      22.693   1.088  12.540  1.00  0.86           C  
ATOM    514  C   GLY A  35      21.875   0.084  13.310  1.00  0.86           C  
ATOM    515  O   GLY A  35      21.713  -1.073  12.902  1.00  0.86           O  
ATOM    516  H   GLY A  35      23.695  -0.437  11.357  1.00  0.86           H  
ATOM    517 1HA  GLY A  35      23.300   1.658  13.243  1.00  0.86           H  
ATOM    518 2HA  GLY A  35      22.012   1.798  12.075  1.00  0.86           H  
ATOM    519  N   ASP A  36      21.305   0.590  14.399  1.00  0.93           N  
ATOM    520  CA  ASP A  36      20.498  -0.190  15.334  1.00  0.93           C  
ATOM    521  C   ASP A  36      19.281  -0.825  14.661  1.00  0.93           C  
ATOM    522  O   ASP A  36      18.625  -0.221  13.793  1.00  0.93           O  
ATOM    523  CB  ASP A  36      19.987   0.691  16.486  1.00  0.93           C  
ATOM    524  CG  ASP A  36      20.975   1.155  17.537  1.00  0.93           C  
ATOM    525  OD1 ASP A  36      22.084   0.688  17.598  1.00  0.93           O  
ATOM    526  OD2 ASP A  36      20.579   2.056  18.283  1.00  0.93           O  
ATOM    527  H   ASP A  36      21.477   1.587  14.559  1.00  0.93           H  
ATOM    528  HA  ASP A  36      21.120  -0.987  15.743  1.00  0.93           H  
ATOM    529 1HB  ASP A  36      19.595   1.582  16.072  1.00  0.93           H  
ATOM    530 2HB  ASP A  36      19.153   0.178  16.981  1.00  0.93           H  
ATOM    531  N   ARG A  37      18.964  -2.049  15.065  1.00  0.99           N  
ATOM    532  CA  ARG A  37      17.762  -2.670  14.546  1.00  0.99           C  
ATOM    533  C   ARG A  37      16.593  -1.833  15.043  1.00  0.99           C  
ATOM    534  O   ARG A  37      16.603  -1.378  16.185  1.00  0.99           O  
ATOM    535  CB  ARG A  37      17.662  -4.139  14.964  1.00  0.99           C  
ATOM    536  CG  ARG A  37      18.711  -5.074  14.273  1.00  0.99           C  
ATOM    537  CD  ARG A  37      18.556  -6.532  14.646  1.00  0.99           C  
ATOM    538  NE  ARG A  37      19.549  -7.413  13.957  1.00  0.99           N  
ATOM    539  CZ  ARG A  37      19.374  -7.958  12.732  1.00  0.99           C  
ATOM    540  NH1 ARG A  37      18.277  -7.722  12.037  1.00  0.99           N  
ATOM    541  NH2 ARG A  37      20.326  -8.732  12.254  1.00  0.99           N  
ATOM    542  H   ARG A  37      19.533  -2.527  15.751  1.00  0.99           H  
ATOM    543  HA  ARG A  37      17.783  -2.632  13.457  1.00  0.99           H  
ATOM    544 1HB  ARG A  37      17.799  -4.222  16.041  1.00  0.99           H  
ATOM    545 2HB  ARG A  37      16.668  -4.518  14.729  1.00  0.99           H  
ATOM    546 1HG  ARG A  37      18.609  -4.988  13.192  1.00  0.99           H  
ATOM    547 2HG  ARG A  37      19.709  -4.764  14.565  1.00  0.99           H  
ATOM    548 1HD  ARG A  37      18.694  -6.645  15.720  1.00  0.99           H  
ATOM    549 2HD  ARG A  37      17.557  -6.870  14.374  1.00  0.99           H  
ATOM    550  HE  ARG A  37      20.440  -7.659  14.430  1.00  0.99           H  
ATOM    551 1HH1 ARG A  37      17.557  -7.129  12.419  1.00  0.99           H  
ATOM    552 2HH1 ARG A  37      18.150  -8.143  11.123  1.00  0.99           H  
ATOM    553 1HH2 ARG A  37      21.152  -8.894  12.847  1.00  0.99           H  
ATOM    554 2HH2 ARG A  37      20.248  -9.168  11.322  1.00  0.99           H  
ATOM    555  N   GLY A  38      15.596  -1.619  14.187  1.00  1.02           N  
ATOM    556  CA  GLY A  38      14.435  -0.808  14.552  1.00  1.02           C  
ATOM    557  C   GLY A  38      14.522   0.665  14.103  1.00  1.02           C  
ATOM    558  O   GLY A  38      13.527   1.386  14.174  1.00  1.02           O  
ATOM    559  H   GLY A  38      15.641  -2.027  13.266  1.00  1.02           H  
ATOM    560 1HA  GLY A  38      13.541  -1.261  14.123  1.00  1.02           H  
ATOM    561 2HA  GLY A  38      14.305  -0.842  15.633  1.00  1.02           H  
ATOM    562  N   THR A  39      15.677   1.103  13.579  1.00  1.04           N  
ATOM    563  CA  THR A  39      15.842   2.496  13.126  1.00  1.04           C  
ATOM    564  C   THR A  39      15.244   2.835  11.756  1.00  1.04           C  
ATOM    565  O   THR A  39      15.228   3.998  11.355  1.00  1.04           O  
ATOM    566  CB  THR A  39      17.316   2.895  13.102  1.00  1.04           C  
ATOM    567  OG1 THR A  39      18.031   1.968  12.284  1.00  1.04           O  
ATOM    568  CG2 THR A  39      17.879   2.936  14.479  1.00  1.04           C  
ATOM    569  H   THR A  39      16.493   0.486  13.556  1.00  1.04           H  
ATOM    570  HA  THR A  39      15.347   3.133  13.859  1.00  1.04           H  
ATOM    571  HB  THR A  39      17.401   3.874  12.654  1.00  1.04           H  
ATOM    572  HG1 THR A  39      18.210   1.156  12.812  1.00  1.04           H  
ATOM    573 1HG2 THR A  39      18.932   3.220  14.438  1.00  1.04           H  
ATOM    574 2HG2 THR A  39      17.330   3.658  15.079  1.00  1.04           H  
ATOM    575 3HG2 THR A  39      17.773   1.953  14.915  1.00  1.04           H  
ATOM    576  N   GLY A  40      14.776   1.849  11.005  1.00  1.02           N  
ATOM    577  CA  GLY A  40      14.196   2.173   9.705  1.00  1.02           C  
ATOM    578  C   GLY A  40      15.193   2.393   8.560  1.00  1.02           C  
ATOM    579  O   GLY A  40      14.880   3.106   7.608  1.00  1.02           O  
ATOM    580  H   GLY A  40      14.798   0.903  11.352  1.00  1.02           H  
ATOM    581 1HA  GLY A  40      13.508   1.376   9.425  1.00  1.02           H  
ATOM    582 2HA  GLY A  40      13.585   3.069   9.812  1.00  1.02           H  
ATOM    583  N   LYS A  41      16.373   1.778   8.627  1.00  0.98           N  
ATOM    584  CA  LYS A  41      17.371   1.926   7.559  1.00  0.98           C  
ATOM    585  C   LYS A  41      16.730   1.595   6.202  1.00  0.98           C  
ATOM    586  O   LYS A  41      16.813   2.374   5.243  1.00  0.98           O  
ATOM    587  CB  LYS A  41      18.559   0.984   7.792  1.00  0.98           C  
ATOM    588  CG  LYS A  41      19.371   1.220   9.083  1.00  0.98           C  
ATOM    589  CD  LYS A  41      20.611   0.285   9.152  1.00  0.98           C  
ATOM    590  CE  LYS A  41      20.263  -1.189   9.339  1.00  0.98           C  
ATOM    591  NZ  LYS A  41      19.799  -1.498  10.710  1.00  0.98           N  
ATOM    592  H   LYS A  41      16.591   1.215   9.436  1.00  0.98           H  
ATOM    593  HA  LYS A  41      17.720   2.961   7.538  1.00  0.98           H  
ATOM    594 1HB  LYS A  41      18.204  -0.047   7.812  1.00  0.98           H  
ATOM    595 2HB  LYS A  41      19.246   1.062   6.951  1.00  0.98           H  
ATOM    596 1HG  LYS A  41      19.701   2.259   9.129  1.00  0.98           H  
ATOM    597 2HG  LYS A  41      18.739   1.026   9.949  1.00  0.98           H  
ATOM    598 1HD  LYS A  41      21.182   0.366   8.251  1.00  0.98           H  
ATOM    599 2HD  LYS A  41      21.237   0.594   9.975  1.00  0.98           H  
ATOM    600 1HE  LYS A  41      19.475  -1.449   8.634  1.00  0.98           H  
ATOM    601 2HE  LYS A  41      21.143  -1.794   9.124  1.00  0.98           H  
ATOM    602 1HZ  LYS A  41      19.579  -2.475  10.767  1.00  0.98           H  
ATOM    603 2HZ  LYS A  41      20.552  -1.280  11.409  1.00  0.98           H  
ATOM    604 3HZ  LYS A  41      18.978  -0.949  10.901  1.00  0.98           H  
ATOM    605  N   SER A  42      16.070   0.430   6.152  1.00  0.94           N  
ATOM    606  CA  SER A  42      15.396  -0.063   4.957  1.00  0.94           C  
ATOM    607  C   SER A  42      14.306   0.898   4.517  1.00  0.94           C  
ATOM    608  O   SER A  42      14.100   1.115   3.319  1.00  0.94           O  
ATOM    609  CB  SER A  42      14.799  -1.430   5.243  1.00  0.94           C  
ATOM    610  OG  SER A  42      15.811  -2.377   5.508  1.00  0.94           O  
ATOM    611  H   SER A  42      16.043  -0.138   6.985  1.00  0.94           H  
ATOM    612  HA  SER A  42      16.118  -0.132   4.150  1.00  0.94           H  
ATOM    613 1HB  SER A  42      14.127  -1.362   6.097  1.00  0.94           H  
ATOM    614 2HB  SER A  42      14.208  -1.756   4.386  1.00  0.94           H  
ATOM    615  HG  SER A  42      15.371  -3.209   5.747  1.00  0.94           H  
ATOM    616  N   THR A  43      13.604   1.477   5.489  1.00  0.89           N  
ATOM    617  CA  THR A  43      12.542   2.412   5.186  1.00  0.89           C  
ATOM    618  C   THR A  43      13.099   3.621   4.470  1.00  0.89           C  
ATOM    619  O   THR A  43      12.544   4.044   3.462  1.00  0.89           O  
ATOM    620  CB  THR A  43      11.793   2.866   6.456  1.00  0.89           C  
ATOM    621  OG1 THR A  43      11.147   1.734   7.072  1.00  0.89           O  
ATOM    622  CG2 THR A  43      10.782   3.920   6.112  1.00  0.89           C  
ATOM    623  H   THR A  43      13.835   1.282   6.451  1.00  0.89           H  
ATOM    624  HA  THR A  43      11.828   1.924   4.523  1.00  0.89           H  
ATOM    625  HB  THR A  43      12.494   3.290   7.157  1.00  0.89           H  
ATOM    626  HG1 THR A  43      10.700   2.021   7.873  1.00  0.89           H  
ATOM    627 1HG2 THR A  43      10.268   4.236   7.019  1.00  0.89           H  
ATOM    628 2HG2 THR A  43      11.282   4.777   5.660  1.00  0.89           H  
ATOM    629 3HG2 THR A  43      10.064   3.507   5.408  1.00  0.89           H  
ATOM    630  N   ALA A  44      14.208   4.171   4.967  1.00  0.85           N  
ATOM    631  CA  ALA A  44      14.791   5.345   4.330  1.00  0.85           C  
ATOM    632  C   ALA A  44      15.189   5.052   2.896  1.00  0.85           C  
ATOM    633  O   ALA A  44      14.959   5.869   2.000  1.00  0.85           O  
ATOM    634  CB  ALA A  44      16.005   5.813   5.106  1.00  0.85           C  
ATOM    635  H   ALA A  44      14.628   3.772   5.808  1.00  0.85           H  
ATOM    636  HA  ALA A  44      14.042   6.126   4.313  1.00  0.85           H  
ATOM    637 1HB  ALA A  44      16.418   6.703   4.639  1.00  0.85           H  
ATOM    638 2HB  ALA A  44      15.722   6.040   6.131  1.00  0.85           H  
ATOM    639 3HB  ALA A  44      16.756   5.023   5.111  1.00  0.85           H  
ATOM    640  N   ALA A  45      15.760   3.872   2.664  1.00  0.82           N  
ATOM    641  CA  ALA A  45      16.166   3.507   1.318  1.00  0.82           C  
ATOM    642  C   ALA A  45      14.957   3.381   0.376  1.00  0.82           C  
ATOM    643  O   ALA A  45      14.971   3.901  -0.748  1.00  0.82           O  
ATOM    644  CB  ALA A  45      16.939   2.215   1.379  1.00  0.82           C  
ATOM    645  H   ALA A  45      15.939   3.238   3.448  1.00  0.82           H  
ATOM    646  HA  ALA A  45      16.814   4.294   0.934  1.00  0.82           H  
ATOM    647 1HB  ALA A  45      17.288   1.953   0.390  1.00  0.82           H  
ATOM    648 2HB  ALA A  45      17.795   2.342   2.039  1.00  0.82           H  
ATOM    649 3HB  ALA A  45      16.299   1.423   1.768  1.00  0.82           H  
ATOM    650  N   ARG A  46      13.884   2.743   0.856  1.00  0.80           N  
ATOM    651  CA  ARG A  46      12.679   2.581   0.047  1.00  0.80           C  
ATOM    652  C   ARG A  46      12.019   3.929  -0.197  1.00  0.80           C  
ATOM    653  O   ARG A  46      11.556   4.233  -1.305  1.00  0.80           O  
ATOM    654  CB  ARG A  46      11.703   1.648   0.756  1.00  0.80           C  
ATOM    655  CG  ARG A  46      12.121   0.171   0.784  1.00  0.80           C  
ATOM    656  CD  ARG A  46      11.246  -0.647   1.652  1.00  0.80           C  
ATOM    657  NE  ARG A  46      11.595  -2.086   1.636  1.00  0.80           N  
ATOM    658  CZ  ARG A  46      11.196  -2.975   2.562  1.00  0.80           C  
ATOM    659  NH1 ARG A  46      10.468  -2.597   3.596  1.00  0.80           N  
ATOM    660  NH2 ARG A  46      11.546  -4.234   2.413  1.00  0.80           N  
ATOM    661  H   ARG A  46      13.914   2.333   1.791  1.00  0.80           H  
ATOM    662  HA  ARG A  46      12.958   2.145  -0.912  1.00  0.80           H  
ATOM    663 1HB  ARG A  46      11.592   1.973   1.792  1.00  0.80           H  
ATOM    664 2HB  ARG A  46      10.725   1.714   0.284  1.00  0.80           H  
ATOM    665 1HG  ARG A  46      12.040  -0.232  -0.219  1.00  0.80           H  
ATOM    666 2HG  ARG A  46      13.150   0.084   1.137  1.00  0.80           H  
ATOM    667 1HD  ARG A  46      11.337  -0.288   2.679  1.00  0.80           H  
ATOM    668 2HD  ARG A  46      10.213  -0.545   1.324  1.00  0.80           H  
ATOM    669  HE  ARG A  46      12.163  -2.477   0.854  1.00  0.80           H  
ATOM    670 1HH1 ARG A  46      10.206  -1.626   3.703  1.00  0.80           H  
ATOM    671 2HH1 ARG A  46      10.174  -3.278   4.280  1.00  0.80           H  
ATOM    672 1HH2 ARG A  46      12.106  -4.487   1.576  1.00  0.80           H  
ATOM    673 2HH2 ARG A  46      11.264  -4.930   3.081  1.00  0.80           H  
ATOM    674  N   ALA A  47      12.003   4.751   0.849  1.00  0.79           N  
ATOM    675  CA  ALA A  47      11.427   6.073   0.783  1.00  0.79           C  
ATOM    676  C   ALA A  47      12.185   6.903  -0.239  1.00  0.79           C  
ATOM    677  O   ALA A  47      11.573   7.639  -1.016  1.00  0.79           O  
ATOM    678  CB  ALA A  47      11.440   6.717   2.151  1.00  0.79           C  
ATOM    679  H   ALA A  47      12.392   4.446   1.733  1.00  0.79           H  
ATOM    680  HA  ALA A  47      10.393   5.983   0.450  1.00  0.79           H  
ATOM    681 1HB  ALA A  47      10.982   7.689   2.083  1.00  0.79           H  
ATOM    682 2HB  ALA A  47      10.873   6.098   2.849  1.00  0.79           H  
ATOM    683 3HB  ALA A  47      12.458   6.806   2.504  1.00  0.79           H  
ATOM    684  N   LEU A  48      13.515   6.729  -0.310  1.00  0.79           N  
ATOM    685  CA  LEU A  48      14.291   7.462  -1.294  1.00  0.79           C  
ATOM    686  C   LEU A  48      13.764   7.170  -2.666  1.00  0.79           C  
ATOM    687  O   LEU A  48      13.511   8.077  -3.443  1.00  0.79           O  
ATOM    688  CB  LEU A  48      15.757   7.051  -1.345  1.00  0.79           C  
ATOM    689  CG  LEU A  48      16.562   7.813  -2.422  1.00  0.79           C  
ATOM    690  CD1 LEU A  48      16.626   9.307  -2.047  1.00  0.79           C  
ATOM    691  CD2 LEU A  48      17.901   7.178  -2.590  1.00  0.79           C  
ATOM    692  H   LEU A  48      13.995   6.124   0.357  1.00  0.79           H  
ATOM    693  HA  LEU A  48      14.204   8.528  -1.093  1.00  0.79           H  
ATOM    694 1HB  LEU A  48      16.211   7.218  -0.375  1.00  0.79           H  
ATOM    695 2HB  LEU A  48      15.827   5.999  -1.577  1.00  0.79           H  
ATOM    696  HG  LEU A  48      16.036   7.748  -3.376  1.00  0.79           H  
ATOM    697 1HD1 LEU A  48      17.163   9.856  -2.809  1.00  0.79           H  
ATOM    698 2HD1 LEU A  48      15.628   9.688  -1.974  1.00  0.79           H  
ATOM    699 3HD1 LEU A  48      17.127   9.438  -1.098  1.00  0.79           H  
ATOM    700 1HD2 LEU A  48      18.445   7.712  -3.357  1.00  0.79           H  
ATOM    701 2HD2 LEU A  48      18.460   7.200  -1.699  1.00  0.79           H  
ATOM    702 3HD2 LEU A  48      17.756   6.142  -2.886  1.00  0.79           H  
ATOM    703  N   ALA A  49      13.578   5.888  -2.975  1.00  0.79           N  
ATOM    704  CA  ALA A  49      13.116   5.520  -4.304  1.00  0.79           C  
ATOM    705  C   ALA A  49      11.774   6.180  -4.638  1.00  0.79           C  
ATOM    706  O   ALA A  49      11.558   6.628  -5.768  1.00  0.79           O  
ATOM    707  CB  ALA A  49      13.006   4.016  -4.423  1.00  0.79           C  
ATOM    708  H   ALA A  49      13.799   5.170  -2.278  1.00  0.79           H  
ATOM    709  HA  ALA A  49      13.850   5.864  -5.016  1.00  0.79           H  
ATOM    710 1HB  ALA A  49      12.697   3.745  -5.434  1.00  0.79           H  
ATOM    711 2HB  ALA A  49      13.969   3.594  -4.211  1.00  0.79           H  
ATOM    712 3HB  ALA A  49      12.277   3.639  -3.707  1.00  0.79           H  
ATOM    713  N   SER A  50      10.894   6.323  -3.641  1.00  0.79           N  
ATOM    714  CA  SER A  50       9.583   6.929  -3.890  1.00  0.79           C  
ATOM    715  C   SER A  50       9.683   8.437  -4.211  1.00  0.79           C  
ATOM    716  O   SER A  50       8.715   9.043  -4.677  1.00  0.79           O  
ATOM    717  CB  SER A  50       8.637   6.708  -2.722  1.00  0.79           C  
ATOM    718  OG  SER A  50       8.960   7.499  -1.607  1.00  0.79           O  
ATOM    719  H   SER A  50      11.124   5.946  -2.716  1.00  0.79           H  
ATOM    720  HA  SER A  50       9.149   6.436  -4.759  1.00  0.79           H  
ATOM    721 1HB  SER A  50       7.616   6.913  -3.033  1.00  0.79           H  
ATOM    722 2HB  SER A  50       8.685   5.657  -2.434  1.00  0.79           H  
ATOM    723  HG  SER A  50       9.931   7.484  -1.501  1.00  0.79           H  
ATOM    724  N   LEU A  51      10.846   9.039  -3.942  1.00  0.80           N  
ATOM    725  CA  LEU A  51      11.124  10.437  -4.233  1.00  0.80           C  
ATOM    726  C   LEU A  51      11.741  10.650  -5.584  1.00  0.80           C  
ATOM    727  O   LEU A  51      12.103  11.775  -5.915  1.00  0.80           O  
ATOM    728  CB  LEU A  51      12.166  11.029  -3.306  1.00  0.80           C  
ATOM    729  CG  LEU A  51      11.894  11.197  -1.918  1.00  0.80           C  
ATOM    730  CD1 LEU A  51      13.126  11.660  -1.327  1.00  0.80           C  
ATOM    731  CD2 LEU A  51      10.839  12.230  -1.764  1.00  0.80           C  
ATOM    732  H   LEU A  51      11.615   8.493  -3.561  1.00  0.80           H  
ATOM    733  HA  LEU A  51      10.193  10.999  -4.176  1.00  0.80           H  
ATOM    734 1HB  LEU A  51      13.073  10.443  -3.393  1.00  0.80           H  
ATOM    735 2HB  LEU A  51      12.391  12.023  -3.683  1.00  0.80           H  
ATOM    736  HG  LEU A  51      11.581  10.263  -1.442  1.00  0.80           H  
ATOM    737 1HD1 LEU A  51      12.966  11.863  -0.322  1.00  0.80           H  
ATOM    738 2HD1 LEU A  51      13.890  10.920  -1.443  1.00  0.80           H  
ATOM    739 3HD1 LEU A  51      13.414  12.542  -1.829  1.00  0.80           H  
ATOM    740 1HD2 LEU A  51      10.657  12.406  -0.706  1.00  0.80           H  
ATOM    741 2HD2 LEU A  51      11.159  13.154  -2.237  1.00  0.80           H  
ATOM    742 3HD2 LEU A  51       9.929  11.878  -2.243  1.00  0.80           H  
ATOM    743  N   LEU A  52      11.966   9.599  -6.337  1.00  0.80           N  
ATOM    744  CA  LEU A  52      12.682   9.815  -7.567  1.00  0.80           C  
ATOM    745  C   LEU A  52      11.733   9.977  -8.747  1.00  0.80           C  
ATOM    746  O   LEU A  52      10.649   9.396  -8.755  1.00  0.80           O  
ATOM    747  CB  LEU A  52      13.618   8.638  -7.776  1.00  0.80           C  
ATOM    748  CG  LEU A  52      14.528   8.418  -6.614  1.00  0.80           C  
ATOM    749  CD1 LEU A  52      15.399   7.259  -6.852  1.00  0.80           C  
ATOM    750  CD2 LEU A  52      15.294   9.631  -6.351  1.00  0.80           C  
ATOM    751  H   LEU A  52      11.674   8.660  -6.058  1.00  0.80           H  
ATOM    752  HA  LEU A  52      13.278  10.710  -7.434  1.00  0.80           H  
ATOM    753 1HB  LEU A  52      13.021   7.736  -7.911  1.00  0.80           H  
ATOM    754 2HB  LEU A  52      14.219   8.805  -8.661  1.00  0.80           H  
ATOM    755  HG  LEU A  52      13.927   8.198  -5.759  1.00  0.80           H  
ATOM    756 1HD1 LEU A  52      16.020   7.108  -5.973  1.00  0.80           H  
ATOM    757 2HD1 LEU A  52      14.789   6.381  -7.026  1.00  0.80           H  
ATOM    758 3HD1 LEU A  52      16.019   7.450  -7.723  1.00  0.80           H  
ATOM    759 1HD2 LEU A  52      15.919   9.464  -5.479  1.00  0.80           H  
ATOM    760 2HD2 LEU A  52      15.906   9.865  -7.219  1.00  0.80           H  
ATOM    761 3HD2 LEU A  52      14.610  10.450  -6.158  1.00  0.80           H  
ATOM    762  N   PRO A  53      12.097  10.774  -9.756  1.00  0.81           N  
ATOM    763  CA  PRO A  53      11.365  10.902 -10.992  1.00  0.81           C  
ATOM    764  C   PRO A  53      11.554   9.594 -11.753  1.00  0.81           C  
ATOM    765  O   PRO A  53      12.535   8.903 -11.508  1.00  0.81           O  
ATOM    766  CB  PRO A  53      12.041  12.104 -11.661  1.00  0.81           C  
ATOM    767  CG  PRO A  53      13.448  12.125 -11.089  1.00  0.81           C  
ATOM    768  CD  PRO A  53      13.304  11.626  -9.664  1.00  0.81           C  
ATOM    769  HA  PRO A  53      10.314  11.101 -10.751  1.00  0.81           H  
ATOM    770 1HB  PRO A  53      12.043  11.973 -12.756  1.00  0.81           H  
ATOM    771 2HB  PRO A  53      11.475  13.021 -11.448  1.00  0.81           H  
ATOM    772 1HG  PRO A  53      14.105  11.483 -11.697  1.00  0.81           H  
ATOM    773 2HG  PRO A  53      13.862  13.144 -11.139  1.00  0.81           H  
ATOM    774 1HD  PRO A  53      14.199  11.045  -9.415  1.00  0.81           H  
ATOM    775 2HD  PRO A  53      13.139  12.468  -8.968  1.00  0.81           H  
ATOM    776  N   PRO A  54      10.661   9.251 -12.682  1.00  0.82           N  
ATOM    777  CA  PRO A  54      10.704   8.067 -13.515  1.00  0.82           C  
ATOM    778  C   PRO A  54      11.814   8.124 -14.548  1.00  0.82           C  
ATOM    779  O   PRO A  54      12.339   9.196 -14.859  1.00  0.82           O  
ATOM    780  CB  PRO A  54       9.317   8.062 -14.163  1.00  0.82           C  
ATOM    781  CG  PRO A  54       8.902   9.511 -14.190  1.00  0.82           C  
ATOM    782  CD  PRO A  54       9.484  10.107 -12.917  1.00  0.82           C  
ATOM    783  HA  PRO A  54      10.837   7.186 -12.870  1.00  0.82           H  
ATOM    784 1HB  PRO A  54       9.388   7.616 -15.170  1.00  0.82           H  
ATOM    785 2HB  PRO A  54       8.635   7.426 -13.585  1.00  0.82           H  
ATOM    786 1HG  PRO A  54       9.294   9.989 -15.099  1.00  0.82           H  
ATOM    787 2HG  PRO A  54       7.805   9.589 -14.238  1.00  0.82           H  
ATOM    788 1HD  PRO A  54       9.770  11.146 -13.104  1.00  0.82           H  
ATOM    789 2HD  PRO A  54       8.766  10.011 -12.087  1.00  0.82           H  
ATOM    790  N   ILE A  55      12.151   6.962 -15.085  1.00  0.83           N  
ATOM    791  CA  ILE A  55      13.181   6.828 -16.101  1.00  0.83           C  
ATOM    792  C   ILE A  55      12.592   6.288 -17.389  1.00  0.83           C  
ATOM    793  O   ILE A  55      11.459   5.805 -17.406  1.00  0.83           O  
ATOM    794  CB  ILE A  55      14.303   5.891 -15.594  1.00  0.83           C  
ATOM    795  CG1 ILE A  55      13.730   4.494 -15.213  1.00  0.83           C  
ATOM    796  CG2 ILE A  55      14.985   6.507 -14.394  1.00  0.83           C  
ATOM    797  CD1 ILE A  55      13.580   3.533 -16.379  1.00  0.83           C  
ATOM    798  H   ILE A  55      11.652   6.137 -14.772  1.00  0.83           H  
ATOM    799  HA  ILE A  55      13.607   7.810 -16.301  1.00  0.83           H  
ATOM    800  HB  ILE A  55      15.034   5.737 -16.386  1.00  0.83           H  
ATOM    801 1HG1 ILE A  55      14.399   4.036 -14.477  1.00  0.83           H  
ATOM    802 2HG1 ILE A  55      12.751   4.628 -14.749  1.00  0.83           H  
ATOM    803 1HG2 ILE A  55      15.779   5.845 -14.040  1.00  0.83           H  
ATOM    804 2HG2 ILE A  55      15.406   7.470 -14.669  1.00  0.83           H  
ATOM    805 3HG2 ILE A  55      14.253   6.648 -13.611  1.00  0.83           H  
ATOM    806 1HD1 ILE A  55      13.184   2.586 -16.016  1.00  0.83           H  
ATOM    807 2HD1 ILE A  55      12.897   3.948 -17.115  1.00  0.83           H  
ATOM    808 3HD1 ILE A  55      14.552   3.365 -16.844  1.00  0.83           H  
ATOM    809  N   LEU A  56      13.358   6.373 -18.475  1.00  0.85           N  
ATOM    810  CA  LEU A  56      12.865   5.888 -19.758  1.00  0.85           C  
ATOM    811  C   LEU A  56      13.477   4.525 -20.082  1.00  0.85           C  
ATOM    812  O   LEU A  56      14.696   4.355 -20.000  1.00  0.85           O  
ATOM    813  CB  LEU A  56      13.223   6.886 -20.868  1.00  0.85           C  
ATOM    814  CG  LEU A  56      12.655   6.562 -22.229  1.00  0.85           C  
ATOM    815  CD1 LEU A  56      11.143   6.761 -22.152  1.00  0.85           C  
ATOM    816  CD2 LEU A  56      13.289   7.429 -23.300  1.00  0.85           C  
ATOM    817  H   LEU A  56      14.280   6.779 -18.412  1.00  0.85           H  
ATOM    818  HA  LEU A  56      11.783   5.777 -19.710  1.00  0.85           H  
ATOM    819 1HB  LEU A  56      12.854   7.869 -20.583  1.00  0.85           H  
ATOM    820 2HB  LEU A  56      14.306   6.935 -20.961  1.00  0.85           H  
ATOM    821  HG  LEU A  56      12.845   5.534 -22.452  1.00  0.85           H  
ATOM    822 1HD1 LEU A  56      10.671   6.523 -23.089  1.00  0.85           H  
ATOM    823 2HD1 LEU A  56      10.751   6.125 -21.383  1.00  0.85           H  
ATOM    824 3HD1 LEU A  56      10.930   7.798 -21.904  1.00  0.85           H  
ATOM    825 1HD2 LEU A  56      12.862   7.176 -24.271  1.00  0.85           H  
ATOM    826 2HD2 LEU A  56      13.098   8.479 -23.081  1.00  0.85           H  
ATOM    827 3HD2 LEU A  56      14.364   7.251 -23.319  1.00  0.85           H  
ATOM    828  N   ALA A  57      12.640   3.572 -20.479  1.00  0.87           N  
ATOM    829  CA  ALA A  57      13.130   2.240 -20.829  1.00  0.87           C  
ATOM    830  C   ALA A  57      12.290   1.628 -21.929  1.00  0.87           C  
ATOM    831  O   ALA A  57      11.134   1.991 -22.113  1.00  0.87           O  
ATOM    832  CB  ALA A  57      13.106   1.328 -19.618  1.00  0.87           C  
ATOM    833  H   ALA A  57      11.640   3.770 -20.512  1.00  0.87           H  
ATOM    834  HA  ALA A  57      14.151   2.330 -21.187  1.00  0.87           H  
ATOM    835 1HB  ALA A  57      13.490   0.351 -19.912  1.00  0.87           H  
ATOM    836 2HB  ALA A  57      13.736   1.747 -18.836  1.00  0.87           H  
ATOM    837 3HB  ALA A  57      12.085   1.228 -19.256  1.00  0.87           H  
ATOM    838  N   ALA A  58      12.886   0.749 -22.712  1.00  0.88           N  
ATOM    839  CA  ALA A  58      12.156   0.066 -23.760  1.00  0.88           C  
ATOM    840  C   ALA A  58      11.108  -0.832 -23.122  1.00  0.88           C  
ATOM    841  O   ALA A  58      11.383  -1.530 -22.134  1.00  0.88           O  
ATOM    842  CB  ALA A  58      13.130  -0.672 -24.644  1.00  0.88           C  
ATOM    843  H   ALA A  58      13.861   0.527 -22.551  1.00  0.88           H  
ATOM    844  HA  ALA A  58      11.630   0.798 -24.365  1.00  0.88           H  
ATOM    845 1HB  ALA A  58      12.583  -1.174 -25.443  1.00  0.88           H  
ATOM    846 2HB  ALA A  58      13.834   0.041 -25.066  1.00  0.88           H  
ATOM    847 3HB  ALA A  58      13.669  -1.394 -24.066  1.00  0.88           H  
ATOM    848  N   GLU A  59       9.909  -0.860 -23.688  1.00  0.89           N  
ATOM    849  CA  GLU A  59       8.893  -1.706 -23.074  1.00  0.89           C  
ATOM    850  C   GLU A  59       9.300  -3.180 -23.047  1.00  0.89           C  
ATOM    851  O   GLU A  59       9.615  -3.762 -24.083  1.00  0.89           O  
ATOM    852  CB  GLU A  59       7.564  -1.575 -23.815  1.00  0.89           C  
ATOM    853  CG  GLU A  59       6.394  -2.301 -23.134  1.00  0.89           C  
ATOM    854  CD  GLU A  59       5.067  -2.150 -23.850  1.00  0.89           C  
ATOM    855  OE1 GLU A  59       5.040  -1.593 -24.920  1.00  0.89           O  
ATOM    856  OE2 GLU A  59       4.077  -2.589 -23.312  1.00  0.89           O  
ATOM    857  H   GLU A  59       9.705  -0.277 -24.507  1.00  0.89           H  
ATOM    858  HA  GLU A  59       8.752  -1.372 -22.046  1.00  0.89           H  
ATOM    859 1HB  GLU A  59       7.306  -0.527 -23.916  1.00  0.89           H  
ATOM    860 2HB  GLU A  59       7.672  -1.978 -24.823  1.00  0.89           H  
ATOM    861 1HG  GLU A  59       6.632  -3.362 -23.071  1.00  0.89           H  
ATOM    862 2HG  GLU A  59       6.297  -1.920 -22.118  1.00  0.89           H  
ATOM    863  N   GLY A  60       9.245  -3.796 -21.866  1.00  0.90           N  
ATOM    864  CA  GLY A  60       9.533  -5.224 -21.717  1.00  0.90           C  
ATOM    865  C   GLY A  60      11.018  -5.608 -21.662  1.00  0.90           C  
ATOM    866  O   GLY A  60      11.340  -6.790 -21.549  1.00  0.90           O  
ATOM    867  H   GLY A  60       8.999  -3.257 -21.049  1.00  0.90           H  
ATOM    868 1HA  GLY A  60       9.044  -5.583 -20.812  1.00  0.90           H  
ATOM    869 2HA  GLY A  60       9.066  -5.756 -22.545  1.00  0.90           H  
ATOM    870  N   CYS A  61      11.923  -4.639 -21.729  1.00  0.91           N  
ATOM    871  CA  CYS A  61      13.343  -4.955 -21.748  1.00  0.91           C  
ATOM    872  C   CYS A  61      13.821  -5.540 -20.415  1.00  0.91           C  
ATOM    873  O   CYS A  61      13.693  -4.876 -19.384  1.00  0.91           O  
ATOM    874  CB  CYS A  61      14.157  -3.713 -22.058  1.00  0.91           C  
ATOM    875  SG  CYS A  61      15.932  -4.004 -22.197  1.00  0.91           S  
ATOM    876  H   CYS A  61      11.624  -3.668 -21.816  1.00  0.91           H  
ATOM    877  HA  CYS A  61      13.500  -5.675 -22.548  1.00  0.91           H  
ATOM    878 1HB  CYS A  61      13.807  -3.292 -22.993  1.00  0.91           H  
ATOM    879 2HB  CYS A  61      13.991  -2.962 -21.284  1.00  0.91           H  
ATOM    880  N   PRO A  62      14.468  -6.732 -20.385  1.00  0.91           N  
ATOM    881  CA  PRO A  62      14.893  -7.441 -19.177  1.00  0.91           C  
ATOM    882  C   PRO A  62      15.886  -6.682 -18.298  1.00  0.91           C  
ATOM    883  O   PRO A  62      15.984  -6.936 -17.098  1.00  0.91           O  
ATOM    884  CB  PRO A  62      15.535  -8.710 -19.758  1.00  0.91           C  
ATOM    885  CG  PRO A  62      15.891  -8.380 -21.178  1.00  0.91           C  
ATOM    886  CD  PRO A  62      14.832  -7.432 -21.635  1.00  0.91           C  
ATOM    887  HA  PRO A  62      13.997  -7.700 -18.593  1.00  0.91           H  
ATOM    888 1HB  PRO A  62      16.434  -8.954 -19.178  1.00  0.91           H  
ATOM    889 2HB  PRO A  62      14.844  -9.559 -19.669  1.00  0.91           H  
ATOM    890 1HG  PRO A  62      16.890  -7.948 -21.250  1.00  0.91           H  
ATOM    891 2HG  PRO A  62      15.911  -9.305 -21.765  1.00  0.91           H  
ATOM    892 1HD  PRO A  62      15.295  -6.781 -22.368  1.00  0.91           H  
ATOM    893 2HD  PRO A  62      13.959  -7.972 -22.040  1.00  0.91           H  
ATOM    894  N   TYR A  63      16.618  -5.753 -18.898  1.00  0.93           N  
ATOM    895  CA  TYR A  63      17.570  -4.920 -18.177  1.00  0.93           C  
ATOM    896  C   TYR A  63      17.119  -3.479 -18.005  1.00  0.93           C  
ATOM    897  O   TYR A  63      17.917  -2.622 -17.615  1.00  0.93           O  
ATOM    898  CB  TYR A  63      18.917  -4.963 -18.867  1.00  0.93           C  
ATOM    899  CG  TYR A  63      19.711  -6.232 -18.638  1.00  0.93           C  
ATOM    900  CD1 TYR A  63      19.478  -7.372 -19.359  1.00  0.93           C  
ATOM    901  CD2 TYR A  63      20.751  -6.205 -17.717  1.00  0.93           C  
ATOM    902  CE1 TYR A  63      20.253  -8.501 -19.130  1.00  0.93           C  
ATOM    903  CE2 TYR A  63      21.530  -7.321 -17.509  1.00  0.93           C  
ATOM    904  CZ  TYR A  63      21.274  -8.467 -18.210  1.00  0.93           C  
ATOM    905  OH  TYR A  63      22.043  -9.588 -18.008  1.00  0.93           O  
ATOM    906  H   TYR A  63      16.507  -5.601 -19.890  1.00  0.93           H  
ATOM    907  HA  TYR A  63      17.691  -5.333 -17.174  1.00  0.93           H  
ATOM    908 1HB  TYR A  63      18.781  -4.829 -19.944  1.00  0.93           H  
ATOM    909 2HB  TYR A  63      19.508  -4.132 -18.501  1.00  0.93           H  
ATOM    910  HD1 TYR A  63      18.685  -7.394 -20.089  1.00  0.93           H  
ATOM    911  HD2 TYR A  63      20.955  -5.290 -17.157  1.00  0.93           H  
ATOM    912  HE1 TYR A  63      20.065  -9.419 -19.680  1.00  0.93           H  
ATOM    913  HE2 TYR A  63      22.345  -7.292 -16.786  1.00  0.93           H  
ATOM    914  HH  TYR A  63      21.712 -10.306 -18.556  1.00  0.93           H  
ATOM    915  N   GLY A  64      15.873  -3.165 -18.371  1.00  0.95           N  
ATOM    916  CA  GLY A  64      15.402  -1.790 -18.217  1.00  0.95           C  
ATOM    917  C   GLY A  64      16.150  -0.846 -19.154  1.00  0.95           C  
ATOM    918  O   GLY A  64      16.302   0.339 -18.864  1.00  0.95           O  
ATOM    919  H   GLY A  64      15.225  -3.881 -18.701  1.00  0.95           H  
ATOM    920 1HA  GLY A  64      14.334  -1.753 -18.436  1.00  0.95           H  
ATOM    921 2HA  GLY A  64      15.536  -1.472 -17.185  1.00  0.95           H  
ATOM    922  N   CYS A  65      16.638  -1.387 -20.257  1.00  0.99           N  
ATOM    923  CA  CYS A  65      17.452  -0.671 -21.223  1.00  0.99           C  
ATOM    924  C   CYS A  65      16.734   0.489 -21.893  1.00  0.99           C  
ATOM    925  O   CYS A  65      15.545   0.392 -22.188  1.00  0.99           O  
ATOM    926  CB  CYS A  65      17.913  -1.689 -22.271  1.00  0.99           C  
ATOM    927  SG  CYS A  65      16.593  -2.418 -23.296  1.00  0.99           S  
ATOM    928  H   CYS A  65      16.446  -2.362 -20.419  1.00  0.99           H  
ATOM    929  HA  CYS A  65      18.332  -0.280 -20.706  1.00  0.99           H  
ATOM    930 1HB  CYS A  65      18.602  -1.241 -22.931  1.00  0.99           H  
ATOM    931 2HB  CYS A  65      18.443  -2.503 -21.772  1.00  0.99           H  
ATOM    932  N   SER A  66      17.479   1.576 -22.147  1.00  1.04           N  
ATOM    933  CA  SER A  66      16.967   2.767 -22.829  1.00  1.04           C  
ATOM    934  C   SER A  66      17.121   2.597 -24.333  1.00  1.04           C  
ATOM    935  O   SER A  66      17.757   1.649 -24.777  1.00  1.04           O  
ATOM    936  CB  SER A  66      17.672   4.018 -22.341  1.00  1.04           C  
ATOM    937  OG  SER A  66      19.019   4.017 -22.731  1.00  1.04           O  
ATOM    938  H   SER A  66      18.471   1.582 -21.874  1.00  1.04           H  
ATOM    939  HA  SER A  66      15.913   2.872 -22.592  1.00  1.04           H  
ATOM    940 1HB  SER A  66      17.170   4.899 -22.736  1.00  1.04           H  
ATOM    941 2HB  SER A  66      17.604   4.065 -21.251  1.00  1.04           H  
ATOM    942  HG  SER A  66      19.432   3.219 -22.313  1.00  1.04           H  
ATOM    943  N   LYS A  67      16.590   3.516 -25.132  1.00  1.11           N  
ATOM    944  CA  LYS A  67      16.699   3.383 -26.586  1.00  1.11           C  
ATOM    945  C   LYS A  67      18.156   3.260 -27.050  1.00  1.11           C  
ATOM    946  O   LYS A  67      18.493   2.434 -27.894  1.00  1.11           O  
ATOM    947  CB  LYS A  67      16.027   4.561 -27.284  1.00  1.11           C  
ATOM    948  CG  LYS A  67      15.998   4.443 -28.790  1.00  1.11           C  
ATOM    949  CD  LYS A  67      15.201   5.574 -29.420  1.00  1.11           C  
ATOM    950  CE  LYS A  67      15.189   5.455 -30.936  1.00  1.11           C  
ATOM    951  NZ  LYS A  67      14.381   6.529 -31.572  1.00  1.11           N  
ATOM    952  H   LYS A  67      16.088   4.295 -24.735  1.00  1.11           H  
ATOM    953  HA  LYS A  67      16.174   2.477 -26.884  1.00  1.11           H  
ATOM    954 1HB  LYS A  67      15.018   4.677 -26.939  1.00  1.11           H  
ATOM    955 2HB  LYS A  67      16.562   5.478 -27.038  1.00  1.11           H  
ATOM    956 1HG  LYS A  67      17.019   4.469 -29.175  1.00  1.11           H  
ATOM    957 2HG  LYS A  67      15.546   3.487 -29.069  1.00  1.11           H  
ATOM    958 1HD  LYS A  67      14.172   5.537 -29.051  1.00  1.11           H  
ATOM    959 2HD  LYS A  67      15.638   6.532 -29.139  1.00  1.11           H  
ATOM    960 1HE  LYS A  67      16.212   5.516 -31.305  1.00  1.11           H  
ATOM    961 2HE  LYS A  67      14.770   4.486 -31.213  1.00  1.11           H  
ATOM    962 1HZ  LYS A  67      14.398   6.414 -32.576  1.00  1.11           H  
ATOM    963 2HZ  LYS A  67      13.425   6.468 -31.242  1.00  1.11           H  
ATOM    964 3HZ  LYS A  67      14.765   7.431 -31.330  1.00  1.11           H  
ATOM    965  N   GLU A  68      19.046   4.036 -26.442  1.00  1.18           N  
ATOM    966  CA  GLU A  68      20.460   4.028 -26.807  1.00  1.18           C  
ATOM    967  C   GLU A  68      21.139   2.693 -26.485  1.00  1.18           C  
ATOM    968  O   GLU A  68      22.199   2.369 -27.028  1.00  1.18           O  
ATOM    969  CB  GLU A  68      21.199   5.169 -26.103  1.00  1.18           C  
ATOM    970  CG  GLU A  68      20.804   6.568 -26.578  1.00  1.18           C  
ATOM    971  CD  GLU A  68      21.582   7.675 -25.894  1.00  1.18           C  
ATOM    972  OE1 GLU A  68      22.383   7.379 -25.038  1.00  1.18           O  
ATOM    973  OE2 GLU A  68      21.372   8.816 -26.235  1.00  1.18           O  
ATOM    974  H   GLU A  68      18.730   4.668 -25.721  1.00  1.18           H  
ATOM    975  HA  GLU A  68      20.532   4.187 -27.883  1.00  1.18           H  
ATOM    976 1HB  GLU A  68      21.006   5.111 -25.029  1.00  1.18           H  
ATOM    977 2HB  GLU A  68      22.271   5.051 -26.250  1.00  1.18           H  
ATOM    978 1HG  GLU A  68      20.966   6.635 -27.654  1.00  1.18           H  
ATOM    979 2HG  GLU A  68      19.739   6.710 -26.392  1.00  1.18           H  
ATOM    980  N   ASP A  69      20.547   1.927 -25.575  1.00  1.26           N  
ATOM    981  CA  ASP A  69      21.107   0.670 -25.135  1.00  1.26           C  
ATOM    982  C   ASP A  69      20.606  -0.476 -26.015  1.00  1.26           C  
ATOM    983  O   ASP A  69      21.100  -1.604 -25.914  1.00  1.26           O  
ATOM    984  CB  ASP A  69      20.697   0.410 -23.695  1.00  1.26           C  
ATOM    985  CG  ASP A  69      21.237   1.393 -22.651  1.00  1.26           C  
ATOM    986  OD1 ASP A  69      22.389   1.757 -22.695  1.00  1.26           O  
ATOM    987  OD2 ASP A  69      20.428   1.798 -21.796  1.00  1.26           O  
ATOM    988  H   ASP A  69      19.642   2.193 -25.200  1.00  1.26           H  
ATOM    989  HA  ASP A  69      22.192   0.719 -25.207  1.00  1.26           H  
ATOM    990 1HB  ASP A  69      19.630   0.480 -23.666  1.00  1.26           H  
ATOM    991 2HB  ASP A  69      20.977  -0.608 -23.412  1.00  1.26           H  
ATOM    992  N   GLN A  70      19.673  -0.191 -26.939  1.00  1.35           N  
ATOM    993  CA  GLN A  70      19.122  -1.232 -27.809  1.00  1.35           C  
ATOM    994  C   GLN A  70      20.189  -1.659 -28.800  1.00  1.35           C  
ATOM    995  O   GLN A  70      20.112  -2.711 -29.424  1.00  1.35           O  
ATOM    996  CB  GLN A  70      17.862  -0.757 -28.536  1.00  1.35           C  
ATOM    997  CG  GLN A  70      16.675  -0.527 -27.611  1.00  1.35           C  
ATOM    998  CD  GLN A  70      15.386  -0.120 -28.353  1.00  1.35           C  
ATOM    999  OE1 GLN A  70      15.405   0.509 -29.419  1.00  1.35           O  
ATOM   1000  NE2 GLN A  70      14.266  -0.518 -27.782  1.00  1.35           N  
ATOM   1001  H   GLN A  70      19.308   0.758 -27.044  1.00  1.35           H  
ATOM   1002  HA  GLN A  70      18.856  -2.098 -27.200  1.00  1.35           H  
ATOM   1003 1HB  GLN A  70      18.071   0.177 -29.057  1.00  1.35           H  
ATOM   1004 2HB  GLN A  70      17.571  -1.496 -29.281  1.00  1.35           H  
ATOM   1005 1HG  GLN A  70      16.492  -1.432 -27.065  1.00  1.35           H  
ATOM   1006 2HG  GLN A  70      16.938   0.262 -26.911  1.00  1.35           H  
ATOM   1007 1HE2 GLN A  70      13.350  -0.349 -28.199  1.00  1.35           H  
ATOM   1008 2HE2 GLN A  70      14.303  -1.026 -26.928  1.00  1.35           H  
ATOM   1009  N   ALA A  71      21.201  -0.810 -28.934  1.00  1.45           N  
ATOM   1010  CA  ALA A  71      22.350  -1.037 -29.785  1.00  1.45           C  
ATOM   1011  C   ALA A  71      23.352  -1.983 -29.116  1.00  1.45           C  
ATOM   1012  O   ALA A  71      24.316  -2.418 -29.746  1.00  1.45           O  
ATOM   1013  CB  ALA A  71      23.020   0.288 -30.089  1.00  1.45           C  
ATOM   1014  H   ALA A  71      21.168   0.048 -28.397  1.00  1.45           H  
ATOM   1015  HA  ALA A  71      22.008  -1.500 -30.710  1.00  1.45           H  
ATOM   1016 1HB  ALA A  71      23.874   0.123 -30.742  1.00  1.45           H  
ATOM   1017 2HB  ALA A  71      22.308   0.951 -30.580  1.00  1.45           H  
ATOM   1018 3HB  ALA A  71      23.356   0.744 -29.154  1.00  1.45           H  
ATOM   1019  N   ARG A  72      23.132  -2.291 -27.831  1.00  1.54           N  
ATOM   1020  CA  ARG A  72      24.007  -3.168 -27.073  1.00  1.54           C  
ATOM   1021  C   ARG A  72      23.285  -4.473 -26.784  1.00  1.54           C  
ATOM   1022  O   ARG A  72      23.899  -5.541 -26.760  1.00  1.54           O  
ATOM   1023  CB  ARG A  72      24.421  -2.520 -25.758  1.00  1.54           C  
ATOM   1024  CG  ARG A  72      25.331  -1.292 -25.891  1.00  1.54           C  
ATOM   1025  CD  ARG A  72      25.655  -0.691 -24.553  1.00  1.54           C  
ATOM   1026  NE  ARG A  72      26.616   0.412 -24.654  1.00  1.54           N  
ATOM   1027  CZ  ARG A  72      26.290   1.707 -24.884  1.00  1.54           C  
ATOM   1028  NH1 ARG A  72      25.037   2.057 -25.034  1.00  1.54           N  
ATOM   1029  NH2 ARG A  72      27.242   2.622 -24.958  1.00  1.54           N  
ATOM   1030  H   ARG A  72      22.326  -1.917 -27.348  1.00  1.54           H  
ATOM   1031  HA  ARG A  72      24.899  -3.380 -27.662  1.00  1.54           H  
ATOM   1032 1HB  ARG A  72      23.530  -2.208 -25.211  1.00  1.54           H  
ATOM   1033 2HB  ARG A  72      24.939  -3.254 -25.140  1.00  1.54           H  
ATOM   1034 1HG  ARG A  72      26.260  -1.577 -26.384  1.00  1.54           H  
ATOM   1035 2HG  ARG A  72      24.819  -0.532 -26.488  1.00  1.54           H  
ATOM   1036 1HD  ARG A  72      24.737  -0.302 -24.104  1.00  1.54           H  
ATOM   1037 2HD  ARG A  72      26.080  -1.455 -23.903  1.00  1.54           H  
ATOM   1038  HE  ARG A  72      27.596   0.189 -24.546  1.00  1.54           H  
ATOM   1039 1HH1 ARG A  72      24.311   1.356 -24.983  1.00  1.54           H  
ATOM   1040 2HH1 ARG A  72      24.793   3.023 -25.205  1.00  1.54           H  
ATOM   1041 1HH2 ARG A  72      28.211   2.356 -24.843  1.00  1.54           H  
ATOM   1042 2HH2 ARG A  72      27.000   3.586 -25.131  1.00  1.54           H  
ATOM   1043  N   TYR A  73      21.965  -4.394 -26.605  1.00  1.59           N  
ATOM   1044  CA  TYR A  73      21.198  -5.594 -26.317  1.00  1.59           C  
ATOM   1045  C   TYR A  73      19.866  -5.582 -27.078  1.00  1.59           C  
ATOM   1046  O   TYR A  73      18.813  -5.344 -26.484  1.00  1.59           O  
ATOM   1047  CB  TYR A  73      20.947  -5.722 -24.824  1.00  1.59           C  
ATOM   1048  CG  TYR A  73      20.695  -7.145 -24.400  1.00  1.59           C  
ATOM   1049  CD1 TYR A  73      20.861  -8.169 -25.330  1.00  1.59           C  
ATOM   1050  CD2 TYR A  73      20.329  -7.452 -23.096  1.00  1.59           C  
ATOM   1051  CE1 TYR A  73      20.667  -9.477 -24.957  1.00  1.59           C  
ATOM   1052  CE2 TYR A  73      20.135  -8.767 -22.742  1.00  1.59           C  
ATOM   1053  CZ  TYR A  73      20.304  -9.768 -23.654  1.00  1.59           C  
ATOM   1054  OH  TYR A  73      20.105 -11.071 -23.273  1.00  1.59           O  
ATOM   1055  H   TYR A  73      21.508  -3.486 -26.614  1.00  1.59           H  
ATOM   1056  HA  TYR A  73      21.774  -6.462 -26.619  1.00  1.59           H  
ATOM   1057 1HB  TYR A  73      21.810  -5.346 -24.295  1.00  1.59           H  
ATOM   1058 2HB  TYR A  73      20.086  -5.114 -24.534  1.00  1.59           H  
ATOM   1059  HD1 TYR A  73      21.148  -7.939 -26.356  1.00  1.59           H  
ATOM   1060  HD2 TYR A  73      20.189  -6.663 -22.357  1.00  1.59           H  
ATOM   1061  HE1 TYR A  73      20.797 -10.274 -25.685  1.00  1.59           H  
ATOM   1062  HE2 TYR A  73      19.844  -9.018 -21.751  1.00  1.59           H  
ATOM   1063  HH  TYR A  73      20.253 -11.651 -24.021  1.00  1.59           H  
ATOM   1064  N   PRO A  74      19.892  -5.767 -28.405  1.00  1.60           N  
ATOM   1065  CA  PRO A  74      18.751  -5.772 -29.288  1.00  1.60           C  
ATOM   1066  C   PRO A  74      17.964  -7.050 -29.128  1.00  1.60           C  
ATOM   1067  O   PRO A  74      18.475  -8.025 -28.574  1.00  1.60           O  
ATOM   1068  CB  PRO A  74      19.385  -5.686 -30.677  1.00  1.60           C  
ATOM   1069  CG  PRO A  74      20.717  -6.364 -30.516  1.00  1.60           C  
ATOM   1070  CD  PRO A  74      21.180  -5.991 -29.119  1.00  1.60           C  
ATOM   1071  HA  PRO A  74      18.125  -4.887 -29.081  1.00  1.60           H  
ATOM   1072 1HB  PRO A  74      18.739  -6.196 -31.414  1.00  1.60           H  
ATOM   1073 2HB  PRO A  74      19.468  -4.636 -30.989  1.00  1.60           H  
ATOM   1074 1HG  PRO A  74      20.592  -7.449 -30.651  1.00  1.60           H  
ATOM   1075 2HG  PRO A  74      21.410  -6.023 -31.299  1.00  1.60           H  
ATOM   1076 1HD  PRO A  74      21.753  -6.825 -28.712  1.00  1.60           H  
ATOM   1077 2HD  PRO A  74      21.763  -5.060 -29.178  1.00  1.60           H  
ATOM   1078  N   ASP A  75      16.728  -7.037 -29.614  1.00  1.57           N  
ATOM   1079  CA  ASP A  75      15.840  -8.205 -29.705  1.00  1.57           C  
ATOM   1080  C   ASP A  75      15.358  -8.795 -28.375  1.00  1.57           C  
ATOM   1081  O   ASP A  75      14.682  -9.824 -28.362  1.00  1.57           O  
ATOM   1082  CB  ASP A  75      16.521  -9.313 -30.519  1.00  1.57           C  
ATOM   1083  CG  ASP A  75      16.821  -8.878 -31.959  1.00  1.57           C  
ATOM   1084  OD1 ASP A  75      15.973  -8.262 -32.563  1.00  1.57           O  
ATOM   1085  OD2 ASP A  75      17.899  -9.147 -32.430  1.00  1.57           O  
ATOM   1086  H   ASP A  75      16.390  -6.165 -30.003  1.00  1.57           H  
ATOM   1087  HA  ASP A  75      14.953  -7.891 -30.256  1.00  1.57           H  
ATOM   1088 1HB  ASP A  75      17.442  -9.636 -30.043  1.00  1.57           H  
ATOM   1089 2HB  ASP A  75      15.864 -10.181 -30.554  1.00  1.57           H  
ATOM   1090  N   VAL A  76      15.658  -8.122 -27.272  1.00  1.49           N  
ATOM   1091  CA  VAL A  76      15.169  -8.503 -25.959  1.00  1.49           C  
ATOM   1092  C   VAL A  76      14.481  -7.285 -25.431  1.00  1.49           C  
ATOM   1093  O   VAL A  76      13.687  -7.320 -24.499  1.00  1.49           O  
ATOM   1094  CB  VAL A  76      16.311  -8.867 -25.023  1.00  1.49           C  
ATOM   1095  CG1 VAL A  76      17.078 -10.042 -25.572  1.00  1.49           C  
ATOM   1096  CG2 VAL A  76      17.190  -7.678 -24.847  1.00  1.49           C  
ATOM   1097  H   VAL A  76      16.231  -7.292 -27.341  1.00  1.49           H  
ATOM   1098  HA  VAL A  76      14.462  -9.330 -26.042  1.00  1.49           H  
ATOM   1099  HB  VAL A  76      15.901  -9.166 -24.074  1.00  1.49           H  
ATOM   1100 1HG1 VAL A  76      17.865 -10.306 -24.889  1.00  1.49           H  
ATOM   1101 2HG1 VAL A  76      16.404 -10.889 -25.692  1.00  1.49           H  
ATOM   1102 3HG1 VAL A  76      17.509  -9.777 -26.541  1.00  1.49           H  
ATOM   1103 1HG2 VAL A  76      17.953  -7.942 -24.189  1.00  1.49           H  
ATOM   1104 2HG2 VAL A  76      17.609  -7.395 -25.808  1.00  1.49           H  
ATOM   1105 3HG2 VAL A  76      16.646  -6.841 -24.429  1.00  1.49           H  
ATOM   1106  N   CYS A  77      14.762  -6.207 -26.138  1.00  1.39           N  
ATOM   1107  CA  CYS A  77      14.286  -4.870 -25.871  1.00  1.39           C  
ATOM   1108  C   CYS A  77      12.824  -4.694 -26.271  1.00  1.39           C  
ATOM   1109  O   CYS A  77      12.233  -3.632 -26.093  1.00  1.39           O  
ATOM   1110  CB  CYS A  77      15.164  -3.895 -26.618  1.00  1.39           C  
ATOM   1111  SG  CYS A  77      15.013  -4.012 -28.408  1.00  1.39           S  
ATOM   1112  H   CYS A  77      15.418  -6.336 -26.898  1.00  1.39           H  
ATOM   1113  HA  CYS A  77      14.385  -4.681 -24.808  1.00  1.39           H  
ATOM   1114 1HB  CYS A  77      14.902  -2.893 -26.311  1.00  1.39           H  
ATOM   1115 2HB  CYS A  77      16.214  -4.063 -26.348  1.00  1.39           H  
ATOM   1116  HG  CYS A  77      13.733  -3.633 -28.462  1.00  1.39           H  
ATOM   1117  N   GLY A  78      12.268  -5.723 -26.902  1.00  1.27           N  
ATOM   1118  CA  GLY A  78      10.873  -5.769 -27.315  1.00  1.27           C  
ATOM   1119  C   GLY A  78      10.581  -5.021 -28.604  1.00  1.27           C  
ATOM   1120  O   GLY A  78      10.200  -5.619 -29.611  1.00  1.27           O  
ATOM   1121  H   GLY A  78      12.835  -6.542 -27.047  1.00  1.27           H  
ATOM   1122 1HA  GLY A  78      10.572  -6.810 -27.425  1.00  1.27           H  
ATOM   1123 2HA  GLY A  78      10.259  -5.353 -26.514  1.00  1.27           H  
ATOM   1124  N   SER A  79      10.747  -3.710 -28.561  1.00  1.15           N  
ATOM   1125  CA  SER A  79      10.470  -2.850 -29.706  1.00  1.15           C  
ATOM   1126  C   SER A  79      11.133  -1.496 -29.541  1.00  1.15           C  
ATOM   1127  O   SER A  79      11.766  -1.216 -28.527  1.00  1.15           O  
ATOM   1128  CB  SER A  79       8.982  -2.628 -29.887  1.00  1.15           C  
ATOM   1129  OG  SER A  79       8.494  -1.769 -28.902  1.00  1.15           O  
ATOM   1130  H   SER A  79      11.082  -3.322 -27.678  1.00  1.15           H  
ATOM   1131  HA  SER A  79      10.873  -3.325 -30.602  1.00  1.15           H  
ATOM   1132 1HB  SER A  79       8.791  -2.207 -30.870  1.00  1.15           H  
ATOM   1133 2HB  SER A  79       8.457  -3.581 -29.835  1.00  1.15           H  
ATOM   1134  HG  SER A  79       8.555  -2.255 -28.067  1.00  1.15           H  
ATOM   1135  N   GLY A  80      10.931  -0.630 -30.526  1.00  1.04           N  
ATOM   1136  CA  GLY A  80      11.425   0.741 -30.464  1.00  1.04           C  
ATOM   1137  C   GLY A  80      10.513   1.646 -29.610  1.00  1.04           C  
ATOM   1138  O   GLY A  80      10.747   2.853 -29.516  1.00  1.04           O  
ATOM   1139  H   GLY A  80      10.411  -0.924 -31.339  1.00  1.04           H  
ATOM   1140 1HA  GLY A  80      12.435   0.747 -30.052  1.00  1.04           H  
ATOM   1141 2HA  GLY A  80      11.495   1.144 -31.474  1.00  1.04           H  
ATOM   1142  N   LYS A  81       9.445   1.081 -29.020  1.00  0.96           N  
ATOM   1143  CA  LYS A  81       8.557   1.873 -28.183  1.00  0.96           C  
ATOM   1144  C   LYS A  81       9.140   2.030 -26.797  1.00  0.96           C  
ATOM   1145  O   LYS A  81       9.393   1.041 -26.091  1.00  0.96           O  
ATOM   1146  CB  LYS A  81       7.179   1.238 -28.043  1.00  0.96           C  
ATOM   1147  CG  LYS A  81       6.204   2.079 -27.211  1.00  0.96           C  
ATOM   1148  CD  LYS A  81       4.830   1.433 -27.117  1.00  0.96           C  
ATOM   1149  CE  LYS A  81       3.904   2.263 -26.244  1.00  0.96           C  
ATOM   1150  NZ  LYS A  81       2.537   1.677 -26.161  1.00  0.96           N  
ATOM   1151  H   LYS A  81       9.253   0.088 -29.117  1.00  0.96           H  
ATOM   1152  HA  LYS A  81       8.451   2.866 -28.620  1.00  0.96           H  
ATOM   1153 1HB  LYS A  81       6.744   1.075 -29.028  1.00  0.96           H  
ATOM   1154 2HB  LYS A  81       7.275   0.265 -27.558  1.00  0.96           H  
ATOM   1155 1HG  LYS A  81       6.604   2.199 -26.200  1.00  0.96           H  
ATOM   1156 2HG  LYS A  81       6.105   3.068 -27.656  1.00  0.96           H  
ATOM   1157 1HD  LYS A  81       4.398   1.330 -28.112  1.00  0.96           H  
ATOM   1158 2HD  LYS A  81       4.929   0.436 -26.674  1.00  0.96           H  
ATOM   1159 1HE  LYS A  81       4.324   2.321 -25.242  1.00  0.96           H  
ATOM   1160 2HE  LYS A  81       3.833   3.269 -26.656  1.00  0.96           H  
ATOM   1161 1HZ  LYS A  81       1.959   2.258 -25.573  1.00  0.96           H  
ATOM   1162 2HZ  LYS A  81       2.136   1.629 -27.085  1.00  0.96           H  
ATOM   1163 3HZ  LYS A  81       2.580   0.743 -25.767  1.00  0.96           H  
ATOM   1164  N   MET A  82       9.346   3.276 -26.418  1.00  0.90           N  
ATOM   1165  CA  MET A  82       9.911   3.579 -25.127  1.00  0.90           C  
ATOM   1166  C   MET A  82       8.794   3.968 -24.181  1.00  0.90           C  
ATOM   1167  O   MET A  82       7.848   4.647 -24.590  1.00  0.90           O  
ATOM   1168  CB  MET A  82      10.918   4.697 -25.271  1.00  0.90           C  
ATOM   1169  CG  MET A  82      11.982   4.436 -26.300  1.00  0.90           C  
ATOM   1170  SD  MET A  82      12.892   2.976 -25.938  1.00  0.90           S  
ATOM   1171  CE  MET A  82      13.525   3.529 -24.406  1.00  0.90           C  
ATOM   1172  H   MET A  82       9.120   4.027 -27.056  1.00  0.90           H  
ATOM   1173  HA  MET A  82      10.398   2.697 -24.722  1.00  0.90           H  
ATOM   1174 1HB  MET A  82      10.415   5.631 -25.503  1.00  0.90           H  
ATOM   1175 2HB  MET A  82      11.427   4.813 -24.332  1.00  0.90           H  
ATOM   1176 1HG  MET A  82      11.527   4.326 -27.288  1.00  0.90           H  
ATOM   1177 2HG  MET A  82      12.671   5.278 -26.330  1.00  0.90           H  
ATOM   1178 1HE  MET A  82      14.148   2.763 -23.989  1.00  0.90           H  
ATOM   1179 2HE  MET A  82      14.090   4.441 -24.545  1.00  0.90           H  
ATOM   1180 3HE  MET A  82      12.695   3.723 -23.742  1.00  0.90           H  
ATOM   1181  N   VAL A  83       8.904   3.547 -22.932  1.00  0.86           N  
ATOM   1182  CA  VAL A  83       7.915   3.875 -21.926  1.00  0.86           C  
ATOM   1183  C   VAL A  83       8.565   4.446 -20.680  1.00  0.86           C  
ATOM   1184  O   VAL A  83       9.728   4.164 -20.384  1.00  0.86           O  
ATOM   1185  CB  VAL A  83       7.117   2.614 -21.550  1.00  0.86           C  
ATOM   1186  CG1 VAL A  83       6.360   2.069 -22.768  1.00  0.86           C  
ATOM   1187  CG2 VAL A  83       8.072   1.538 -21.022  1.00  0.86           C  
ATOM   1188  H   VAL A  83       9.702   2.974 -22.668  1.00  0.86           H  
ATOM   1189  HA  VAL A  83       7.231   4.619 -22.335  1.00  0.86           H  
ATOM   1190  HB  VAL A  83       6.395   2.875 -20.797  1.00  0.86           H  
ATOM   1191 1HG1 VAL A  83       5.791   1.182 -22.484  1.00  0.86           H  
ATOM   1192 2HG1 VAL A  83       5.682   2.834 -23.140  1.00  0.86           H  
ATOM   1193 3HG1 VAL A  83       7.065   1.801 -23.551  1.00  0.86           H  
ATOM   1194 1HG2 VAL A  83       7.510   0.651 -20.748  1.00  0.86           H  
ATOM   1195 2HG2 VAL A  83       8.787   1.282 -21.799  1.00  0.86           H  
ATOM   1196 3HG2 VAL A  83       8.604   1.917 -20.152  1.00  0.86           H  
ATOM   1197  N   LYS A  84       7.821   5.247 -19.932  1.00  0.85           N  
ATOM   1198  CA  LYS A  84       8.382   5.764 -18.696  1.00  0.85           C  
ATOM   1199  C   LYS A  84       7.971   4.895 -17.521  1.00  0.85           C  
ATOM   1200  O   LYS A  84       6.825   4.431 -17.444  1.00  0.85           O  
ATOM   1201  CB  LYS A  84       8.000   7.222 -18.499  1.00  0.85           C  
ATOM   1202  CG  LYS A  84       8.613   8.137 -19.549  1.00  0.85           C  
ATOM   1203  CD  LYS A  84       8.263   9.593 -19.314  1.00  0.85           C  
ATOM   1204  CE  LYS A  84       8.893  10.485 -20.382  1.00  0.85           C  
ATOM   1205  NZ  LYS A  84       8.554  11.922 -20.179  1.00  0.85           N  
ATOM   1206  H   LYS A  84       6.879   5.483 -20.209  1.00  0.85           H  
ATOM   1207  HA  LYS A  84       9.465   5.723 -18.766  1.00  0.85           H  
ATOM   1208 1HB  LYS A  84       6.917   7.332 -18.524  1.00  0.85           H  
ATOM   1209 2HB  LYS A  84       8.348   7.555 -17.520  1.00  0.85           H  
ATOM   1210 1HG  LYS A  84       9.700   8.027 -19.514  1.00  0.85           H  
ATOM   1211 2HG  LYS A  84       8.271   7.838 -20.540  1.00  0.85           H  
ATOM   1212 1HD  LYS A  84       7.179   9.717 -19.338  1.00  0.85           H  
ATOM   1213 2HD  LYS A  84       8.628   9.899 -18.332  1.00  0.85           H  
ATOM   1214 1HE  LYS A  84       9.976  10.367 -20.349  1.00  0.85           H  
ATOM   1215 2HE  LYS A  84       8.534  10.173 -21.363  1.00  0.85           H  
ATOM   1216 1HZ  LYS A  84       8.988  12.477 -20.904  1.00  0.85           H  
ATOM   1217 2HZ  LYS A  84       7.551  12.041 -20.220  1.00  0.85           H  
ATOM   1218 3HZ  LYS A  84       8.892  12.225 -19.277  1.00  0.85           H  
ATOM   1219  N   ARG A  85       8.919   4.674 -16.618  1.00  0.84           N  
ATOM   1220  CA  ARG A  85       8.698   3.842 -15.448  1.00  0.84           C  
ATOM   1221  C   ARG A  85       9.262   4.451 -14.164  1.00  0.84           C  
ATOM   1222  O   ARG A  85      10.275   5.137 -14.204  1.00  0.84           O  
ATOM   1223  CB  ARG A  85       9.333   2.467 -15.673  1.00  0.84           C  
ATOM   1224  CG  ARG A  85       8.685   1.623 -16.774  1.00  0.84           C  
ATOM   1225  CD  ARG A  85       7.334   1.172 -16.302  1.00  0.84           C  
ATOM   1226  NE  ARG A  85       6.649   0.288 -17.228  1.00  0.84           N  
ATOM   1227  CZ  ARG A  85       5.820   0.686 -18.217  1.00  0.84           C  
ATOM   1228  NH1 ARG A  85       5.560   1.962 -18.411  1.00  0.84           N  
ATOM   1229  NH2 ARG A  85       5.250  -0.221 -18.996  1.00  0.84           N  
ATOM   1230  H   ARG A  85       9.837   5.092 -16.775  1.00  0.84           H  
ATOM   1231  HA  ARG A  85       7.632   3.695 -15.376  1.00  0.84           H  
ATOM   1232 1HB  ARG A  85      10.381   2.605 -15.947  1.00  0.84           H  
ATOM   1233 2HB  ARG A  85       9.315   1.894 -14.743  1.00  0.84           H  
ATOM   1234 1HG  ARG A  85       8.578   2.190 -17.694  1.00  0.84           H  
ATOM   1235 2HG  ARG A  85       9.294   0.741 -16.963  1.00  0.84           H  
ATOM   1236 1HD  ARG A  85       7.447   0.648 -15.354  1.00  0.84           H  
ATOM   1237 2HD  ARG A  85       6.705   2.050 -16.149  1.00  0.84           H  
ATOM   1238  HE  ARG A  85       6.806  -0.703 -17.124  1.00  0.84           H  
ATOM   1239 1HH1 ARG A  85       5.996   2.696 -17.831  1.00  0.84           H  
ATOM   1240 2HH1 ARG A  85       4.932   2.235 -19.148  1.00  0.84           H  
ATOM   1241 1HH2 ARG A  85       5.437  -1.203 -18.851  1.00  0.84           H  
ATOM   1242 2HH2 ARG A  85       4.625   0.068 -19.735  1.00  0.84           H  
ATOM   1243  N   PRO A  86       8.648   4.214 -12.996  1.00  0.85           N  
ATOM   1244  CA  PRO A  86       9.159   4.604 -11.699  1.00  0.85           C  
ATOM   1245  C   PRO A  86      10.512   3.973 -11.521  1.00  0.85           C  
ATOM   1246  O   PRO A  86      10.775   2.907 -12.078  1.00  0.85           O  
ATOM   1247  CB  PRO A  86       8.139   4.015 -10.727  1.00  0.85           C  
ATOM   1248  CG  PRO A  86       6.864   3.905 -11.530  1.00  0.85           C  
ATOM   1249  CD  PRO A  86       7.309   3.580 -12.943  1.00  0.85           C  
ATOM   1250  HA  PRO A  86       9.213   5.701 -11.625  1.00  0.85           H  
ATOM   1251 1HB  PRO A  86       8.501   3.042 -10.354  1.00  0.85           H  
ATOM   1252 2HB  PRO A  86       8.035   4.670  -9.850  1.00  0.85           H  
ATOM   1253 1HG  PRO A  86       6.214   3.128 -11.099  1.00  0.85           H  
ATOM   1254 2HG  PRO A  86       6.304   4.851 -11.473  1.00  0.85           H  
ATOM   1255 1HD  PRO A  86       7.372   2.495 -13.105  1.00  0.85           H  
ATOM   1256 2HD  PRO A  86       6.589   4.075 -13.607  1.00  0.85           H  
ATOM   1257  N   VAL A  87      11.373   4.611 -10.756  1.00  0.84           N  
ATOM   1258  CA  VAL A  87      12.690   4.051 -10.558  1.00  0.84           C  
ATOM   1259  C   VAL A  87      12.561   2.746  -9.783  1.00  0.84           C  
ATOM   1260  O   VAL A  87      11.910   2.735  -8.739  1.00  0.84           O  
ATOM   1261  CB  VAL A  87      13.559   5.028  -9.758  1.00  0.84           C  
ATOM   1262  CG1 VAL A  87      14.869   4.429  -9.446  1.00  0.84           C  
ATOM   1263  CG2 VAL A  87      13.736   6.244 -10.564  1.00  0.84           C  
ATOM   1264  H   VAL A  87      11.120   5.483 -10.310  1.00  0.84           H  
ATOM   1265  HA  VAL A  87      13.130   3.915 -11.539  1.00  0.84           H  
ATOM   1266  HB  VAL A  87      13.066   5.272  -8.815  1.00  0.84           H  
ATOM   1267 1HG1 VAL A  87      15.480   5.130  -8.896  1.00  0.84           H  
ATOM   1268 2HG1 VAL A  87      14.736   3.526  -8.859  1.00  0.84           H  
ATOM   1269 3HG1 VAL A  87      15.341   4.199 -10.385  1.00  0.84           H  
ATOM   1270 1HG2 VAL A  87      14.340   6.962 -10.033  1.00  0.84           H  
ATOM   1271 2HG2 VAL A  87      14.225   5.980 -11.487  1.00  0.84           H  
ATOM   1272 3HG2 VAL A  87      12.759   6.661 -10.769  1.00  0.84           H  
ATOM   1273  N   PRO A  88      13.121   1.628 -10.262  1.00  0.83           N  
ATOM   1274  CA  PRO A  88      13.050   0.353  -9.611  1.00  0.83           C  
ATOM   1275  C   PRO A  88      13.842   0.382  -8.331  1.00  0.83           C  
ATOM   1276  O   PRO A  88      14.841   1.104  -8.200  1.00  0.83           O  
ATOM   1277  CB  PRO A  88      13.658  -0.606 -10.640  1.00  0.83           C  
ATOM   1278  CG  PRO A  88      14.545   0.257 -11.489  1.00  0.83           C  
ATOM   1279  CD  PRO A  88      13.845   1.613 -11.526  1.00  0.83           C  
ATOM   1280  HA  PRO A  88      11.998   0.109  -9.412  1.00  0.83           H  
ATOM   1281 1HB  PRO A  88      14.218  -1.409 -10.124  1.00  0.83           H  
ATOM   1282 2HB  PRO A  88      12.859  -1.094 -11.217  1.00  0.83           H  
ATOM   1283 1HG  PRO A  88      15.556   0.299 -11.056  1.00  0.83           H  
ATOM   1284 2HG  PRO A  88      14.658  -0.190 -12.488  1.00  0.83           H  
ATOM   1285 1HD  PRO A  88      14.584   2.365 -11.529  1.00  0.83           H  
ATOM   1286 2HD  PRO A  88      13.153   1.691 -12.381  1.00  0.83           H  
ATOM   1287  N   PHE A  89      13.414  -0.448  -7.411  1.00  0.81           N  
ATOM   1288  CA  PHE A  89      14.100  -0.606  -6.159  1.00  0.81           C  
ATOM   1289  C   PHE A  89      14.077  -2.079  -5.850  1.00  0.81           C  
ATOM   1290  O   PHE A  89      13.011  -2.671  -5.661  1.00  0.81           O  
ATOM   1291  CB  PHE A  89      13.395   0.183  -5.063  1.00  0.81           C  
ATOM   1292  CG  PHE A  89      14.121   0.234  -3.768  1.00  0.81           C  
ATOM   1293  CD1 PHE A  89      15.128   1.156  -3.573  1.00  0.81           C  
ATOM   1294  CD2 PHE A  89      13.812  -0.622  -2.749  1.00  0.81           C  
ATOM   1295  CE1 PHE A  89      15.794   1.229  -2.389  1.00  0.81           C  
ATOM   1296  CE2 PHE A  89      14.483  -0.549  -1.569  1.00  0.81           C  
ATOM   1297  CZ  PHE A  89      15.454   0.368  -1.387  1.00  0.81           C  
ATOM   1298  H   PHE A  89      12.586  -0.999  -7.584  1.00  0.81           H  
ATOM   1299  HA  PHE A  89      15.129  -0.269  -6.255  1.00  0.81           H  
ATOM   1300 1HB  PHE A  89      13.246   1.202  -5.406  1.00  0.81           H  
ATOM   1301 2HB  PHE A  89      12.412  -0.246  -4.884  1.00  0.81           H  
ATOM   1302  HD1 PHE A  89      15.375   1.829  -4.376  1.00  0.81           H  
ATOM   1303  HD2 PHE A  89      13.027  -1.369  -2.882  1.00  0.81           H  
ATOM   1304  HE1 PHE A  89      16.581   1.970  -2.244  1.00  0.81           H  
ATOM   1305  HE2 PHE A  89      14.237  -1.235  -0.761  1.00  0.81           H  
ATOM   1306  HZ  PHE A  89      15.959   0.396  -0.441  1.00  0.81           H  
ATOM   1307  N   VAL A  90      15.250  -2.671  -5.844  1.00  0.81           N  
ATOM   1308  CA  VAL A  90      15.366  -4.097  -5.622  1.00  0.81           C  
ATOM   1309  C   VAL A  90      15.902  -4.411  -4.246  1.00  0.81           C  
ATOM   1310  O   VAL A  90      16.917  -3.859  -3.845  1.00  0.81           O  
ATOM   1311  CB  VAL A  90      16.302  -4.709  -6.687  1.00  0.81           C  
ATOM   1312  CG1 VAL A  90      16.523  -6.195  -6.437  1.00  0.81           C  
ATOM   1313  CG2 VAL A  90      15.703  -4.499  -8.075  1.00  0.81           C  
ATOM   1314  H   VAL A  90      16.082  -2.104  -6.027  1.00  0.81           H  
ATOM   1315  HA  VAL A  90      14.379  -4.546  -5.723  1.00  0.81           H  
ATOM   1316  HB  VAL A  90      17.270  -4.215  -6.633  1.00  0.81           H  
ATOM   1317 1HG1 VAL A  90      17.194  -6.584  -7.203  1.00  0.81           H  
ATOM   1318 2HG1 VAL A  90      16.971  -6.346  -5.452  1.00  0.81           H  
ATOM   1319 3HG1 VAL A  90      15.571  -6.719  -6.486  1.00  0.81           H  
ATOM   1320 1HG2 VAL A  90      16.373  -4.922  -8.817  1.00  0.81           H  
ATOM   1321 2HG2 VAL A  90      14.738  -4.997  -8.135  1.00  0.81           H  
ATOM   1322 3HG2 VAL A  90      15.574  -3.432  -8.267  1.00  0.81           H  
ATOM   1323  N   ASP A  91      15.197  -5.268  -3.515  1.00  0.83           N  
ATOM   1324  CA  ASP A  91      15.662  -5.717  -2.208  1.00  0.83           C  
ATOM   1325  C   ASP A  91      16.334  -7.076  -2.357  1.00  0.83           C  
ATOM   1326  O   ASP A  91      15.717  -8.041  -2.816  1.00  0.83           O  
ATOM   1327  CB  ASP A  91      14.534  -5.779  -1.169  1.00  0.83           C  
ATOM   1328  CG  ASP A  91      14.055  -4.395  -0.681  1.00  0.83           C  
ATOM   1329  OD1 ASP A  91      14.778  -3.475  -0.853  1.00  0.83           O  
ATOM   1330  OD2 ASP A  91      12.974  -4.281  -0.126  1.00  0.83           O  
ATOM   1331  H   ASP A  91      14.341  -5.648  -3.894  1.00  0.83           H  
ATOM   1332  HA  ASP A  91      16.412  -5.014  -1.841  1.00  0.83           H  
ATOM   1333 1HB  ASP A  91      13.683  -6.319  -1.587  1.00  0.83           H  
ATOM   1334 2HB  ASP A  91      14.884  -6.346  -0.304  1.00  0.83           H  
ATOM   1335  N   MET A  92      17.598  -7.137  -1.985  1.00  0.86           N  
ATOM   1336  CA  MET A  92      18.408  -8.339  -2.088  1.00  0.86           C  
ATOM   1337  C   MET A  92      18.647  -8.906  -0.676  1.00  0.86           C  
ATOM   1338  O   MET A  92      19.270  -8.234   0.146  1.00  0.86           O  
ATOM   1339  CB  MET A  92      19.695  -7.994  -2.808  1.00  0.86           C  
ATOM   1340  CG  MET A  92      20.691  -9.101  -3.020  1.00  0.86           C  
ATOM   1341  SD  MET A  92      22.118  -8.484  -3.926  1.00  0.86           S  
ATOM   1342  CE  MET A  92      21.429  -8.210  -5.579  1.00  0.86           C  
ATOM   1343  H   MET A  92      18.034  -6.282  -1.636  1.00  0.86           H  
ATOM   1344  HA  MET A  92      17.874  -9.032  -2.717  1.00  0.86           H  
ATOM   1345 1HB  MET A  92      19.429  -7.649  -3.798  1.00  0.86           H  
ATOM   1346 2HB  MET A  92      20.182  -7.169  -2.297  1.00  0.86           H  
ATOM   1347 1HG  MET A  92      21.025  -9.486  -2.053  1.00  0.86           H  
ATOM   1348 2HG  MET A  92      20.241  -9.914  -3.579  1.00  0.86           H  
ATOM   1349 1HE  MET A  92      22.184  -7.791  -6.234  1.00  0.86           H  
ATOM   1350 2HE  MET A  92      21.088  -9.121  -5.978  1.00  0.86           H  
ATOM   1351 3HE  MET A  92      20.603  -7.548  -5.532  1.00  0.86           H  
ATOM   1352  N   PRO A  93      18.090 -10.088  -0.348  1.00  0.90           N  
ATOM   1353  CA  PRO A  93      18.094 -10.723   0.962  1.00  0.90           C  
ATOM   1354  C   PRO A  93      19.430 -11.313   1.368  1.00  0.90           C  
ATOM   1355  O   PRO A  93      20.282 -11.606   0.532  1.00  0.90           O  
ATOM   1356  CB  PRO A  93      17.048 -11.830   0.798  1.00  0.90           C  
ATOM   1357  CG  PRO A  93      17.111 -12.200  -0.660  1.00  0.90           C  
ATOM   1358  CD  PRO A  93      17.390 -10.896  -1.384  1.00  0.90           C  
ATOM   1359  HA  PRO A  93      17.765  -9.985   1.710  1.00  0.90           H  
ATOM   1360 1HB  PRO A  93      17.287 -12.671   1.460  1.00  0.90           H  
ATOM   1361 2HB  PRO A  93      16.059 -11.456   1.101  1.00  0.90           H  
ATOM   1362 1HG  PRO A  93      17.896 -12.953  -0.825  1.00  0.90           H  
ATOM   1363 2HG  PRO A  93      16.162 -12.660  -0.974  1.00  0.90           H  
ATOM   1364 1HD  PRO A  93      18.043 -11.114  -2.239  1.00  0.90           H  
ATOM   1365 2HD  PRO A  93      16.438 -10.417  -1.681  1.00  0.90           H  
ATOM   1366  N   LEU A  94      19.566 -11.585   2.661  1.00  0.95           N  
ATOM   1367  CA  LEU A  94      20.741 -12.253   3.214  1.00  0.95           C  
ATOM   1368  C   LEU A  94      21.053 -13.588   2.541  1.00  0.95           C  
ATOM   1369  O   LEU A  94      22.208 -13.989   2.443  1.00  0.95           O  
ATOM   1370  CB  LEU A  94      20.576 -12.480   4.715  1.00  0.95           C  
ATOM   1371  CG  LEU A  94      21.775 -13.117   5.364  1.00  0.95           C  
ATOM   1372  CD1 LEU A  94      22.950 -12.249   5.107  1.00  0.95           C  
ATOM   1373  CD2 LEU A  94      21.543 -13.257   6.867  1.00  0.95           C  
ATOM   1374  H   LEU A  94      18.834 -11.305   3.300  1.00  0.95           H  
ATOM   1375  HA  LEU A  94      21.594 -11.591   3.069  1.00  0.95           H  
ATOM   1376 1HB  LEU A  94      20.395 -11.519   5.208  1.00  0.95           H  
ATOM   1377 2HB  LEU A  94      19.717 -13.126   4.885  1.00  0.95           H  
ATOM   1378  HG  LEU A  94      21.959 -14.094   4.920  1.00  0.95           H  
ATOM   1379 1HD1 LEU A  94      23.820 -12.707   5.545  1.00  0.95           H  
ATOM   1380 2HD1 LEU A  94      23.095 -12.150   4.053  1.00  0.95           H  
ATOM   1381 3HD1 LEU A  94      22.782 -11.264   5.537  1.00  0.95           H  
ATOM   1382 1HD2 LEU A  94      22.421 -13.704   7.333  1.00  0.95           H  
ATOM   1383 2HD2 LEU A  94      21.366 -12.267   7.300  1.00  0.95           H  
ATOM   1384 3HD2 LEU A  94      20.674 -13.888   7.046  1.00  0.95           H  
ATOM   1385  N   GLY A  95      20.017 -14.296   2.112  1.00  0.99           N  
ATOM   1386  CA  GLY A  95      20.183 -15.600   1.486  1.00  0.99           C  
ATOM   1387  C   GLY A  95      20.560 -15.510   0.000  1.00  0.99           C  
ATOM   1388  O   GLY A  95      20.656 -16.534  -0.681  1.00  0.99           O  
ATOM   1389  H   GLY A  95      19.092 -13.913   2.217  1.00  0.99           H  
ATOM   1390 1HA  GLY A  95      20.952 -16.157   2.022  1.00  0.99           H  
ATOM   1391 2HA  GLY A  95      19.257 -16.165   1.590  1.00  0.99           H  
ATOM   1392  N   ALA A  96      20.723 -14.294  -0.524  1.00  1.01           N  
ATOM   1393  CA  ALA A  96      21.063 -14.113  -1.923  1.00  1.01           C  
ATOM   1394  C   ALA A  96      22.405 -14.737  -2.256  1.00  1.01           C  
ATOM   1395  O   ALA A  96      23.355 -14.688  -1.473  1.00  1.01           O  
ATOM   1396  CB  ALA A  96      21.100 -12.639  -2.280  1.00  1.01           C  
ATOM   1397  H   ALA A  96      20.626 -13.464   0.055  1.00  1.01           H  
ATOM   1398  HA  ALA A  96      20.300 -14.608  -2.523  1.00  1.01           H  
ATOM   1399 1HB  ALA A  96      21.330 -12.519  -3.334  1.00  1.01           H  
ATOM   1400 2HB  ALA A  96      20.137 -12.195  -2.066  1.00  1.01           H  
ATOM   1401 3HB  ALA A  96      21.865 -12.143  -1.681  1.00  1.01           H  
ATOM   1402  N   THR A  97      22.465 -15.289  -3.452  1.00  1.00           N  
ATOM   1403  CA  THR A  97      23.650 -15.881  -4.043  1.00  1.00           C  
ATOM   1404  C   THR A  97      23.661 -15.536  -5.503  1.00  1.00           C  
ATOM   1405  O   THR A  97      22.745 -14.906  -6.017  1.00  1.00           O  
ATOM   1406  CB  THR A  97      23.644 -17.426  -3.893  1.00  1.00           C  
ATOM   1407  OG1 THR A  97      24.935 -17.969  -4.268  1.00  1.00           O  
ATOM   1408  CG2 THR A  97      22.543 -18.061  -4.744  1.00  1.00           C  
ATOM   1409  H   THR A  97      21.618 -15.298  -3.995  1.00  1.00           H  
ATOM   1410  HA  THR A  97      24.540 -15.471  -3.573  1.00  1.00           H  
ATOM   1411  HB  THR A  97      23.463 -17.669  -2.846  1.00  1.00           H  
ATOM   1412  HG1 THR A  97      25.013 -18.031  -5.267  1.00  1.00           H  
ATOM   1413 1HG2 THR A  97      22.554 -19.138  -4.601  1.00  1.00           H  
ATOM   1414 2HG2 THR A  97      21.589 -17.663  -4.431  1.00  1.00           H  
ATOM   1415 3HG2 THR A  97      22.700 -17.843  -5.792  1.00  1.00           H  
ATOM   1416  N   GLU A  98      24.625 -16.007  -6.223  1.00  0.97           N  
ATOM   1417  CA  GLU A  98      25.224 -16.194  -7.494  1.00  0.97           C  
ATOM   1418  C   GLU A  98      24.877 -17.635  -7.840  1.00  0.97           C  
ATOM   1419  O   GLU A  98      25.139 -18.494  -6.994  1.00  0.97           O  
ATOM   1420  CB  GLU A  98      26.728 -15.944  -7.487  1.00  0.97           C  
ATOM   1421  CG  GLU A  98      27.282 -16.092  -8.870  1.00  0.97           C  
ATOM   1422  CD  GLU A  98      28.720 -15.812  -9.055  1.00  0.97           C  
ATOM   1423  OE1 GLU A  98      29.395 -15.418  -8.135  1.00  0.97           O  
ATOM   1424  OE2 GLU A  98      29.147 -16.005 -10.173  1.00  0.97           O  
ATOM   1425  H   GLU A  98      24.017 -15.556  -6.875  1.00  0.97           H  
ATOM   1426  HA  GLU A  98      24.815 -15.499  -8.199  1.00  0.97           H  
ATOM   1427 1HB  GLU A  98      26.939 -14.934  -7.130  1.00  0.97           H  
ATOM   1428 2HB  GLU A  98      27.223 -16.652  -6.825  1.00  0.97           H  
ATOM   1429 1HG  GLU A  98      27.097 -17.117  -9.180  1.00  0.97           H  
ATOM   1430 2HG  GLU A  98      26.706 -15.444  -9.533  1.00  0.97           H  
ATOM   1431  N   ASP A  99      24.288 -17.953  -9.013  1.00  0.92           N  
ATOM   1432  CA  ASP A  99      23.599 -17.156 -10.063  1.00  0.92           C  
ATOM   1433  C   ASP A  99      22.870 -15.802  -9.807  1.00  0.92           C  
ATOM   1434  O   ASP A  99      23.477 -14.816 -10.227  1.00  0.92           O  
ATOM   1435  CB  ASP A  99      22.595 -18.076 -10.723  1.00  0.92           C  
ATOM   1436  CG  ASP A  99      23.280 -19.176 -11.561  1.00  0.92           C  
ATOM   1437  OD1 ASP A  99      24.494 -19.097 -11.780  1.00  0.92           O  
ATOM   1438  OD2 ASP A  99      22.573 -20.027 -12.067  1.00  0.92           O  
ATOM   1439  H   ASP A  99      24.213 -18.950  -9.152  1.00  0.92           H  
ATOM   1440  HA  ASP A  99      24.364 -16.934 -10.808  1.00  0.92           H  
ATOM   1441 1HB  ASP A  99      21.971 -18.547  -9.960  1.00  0.92           H  
ATOM   1442 2HB  ASP A  99      21.940 -17.494 -11.375  1.00  0.92           H  
ATOM   1443  N   ARG A 100      22.191 -15.678  -8.640  1.00  0.87           N  
ATOM   1444  CA  ARG A 100      20.788 -15.239  -8.760  1.00  0.87           C  
ATOM   1445  C   ARG A 100      20.871 -13.731  -8.923  1.00  0.87           C  
ATOM   1446  O   ARG A 100      20.096 -13.079  -9.633  1.00  0.87           O  
ATOM   1447  CB  ARG A 100      19.967 -15.571  -7.515  1.00  0.87           C  
ATOM   1448  CG  ARG A 100      19.750 -17.046  -7.268  1.00  0.87           C  
ATOM   1449  CD  ARG A 100      19.000 -17.283  -6.000  1.00  0.87           C  
ATOM   1450  NE  ARG A 100      18.845 -18.702  -5.716  1.00  0.87           N  
ATOM   1451  CZ  ARG A 100      18.403 -19.211  -4.547  1.00  0.87           C  
ATOM   1452  NH1 ARG A 100      18.080 -18.412  -3.554  1.00  0.87           N  
ATOM   1453  NH2 ARG A 100      18.296 -20.520  -4.399  1.00  0.87           N  
ATOM   1454  H   ARG A 100      22.632 -15.218  -7.855  1.00  0.87           H  
ATOM   1455  HA  ARG A 100      20.327 -15.681  -9.643  1.00  0.87           H  
ATOM   1456 1HB  ARG A 100      20.422 -15.140  -6.636  1.00  0.87           H  
ATOM   1457 2HB  ARG A 100      18.981 -15.117  -7.612  1.00  0.87           H  
ATOM   1458 1HG  ARG A 100      19.181 -17.474  -8.092  1.00  0.87           H  
ATOM   1459 2HG  ARG A 100      20.717 -17.543  -7.200  1.00  0.87           H  
ATOM   1460 1HD  ARG A 100      19.523 -16.817  -5.169  1.00  0.87           H  
ATOM   1461 2HD  ARG A 100      18.008 -16.846  -6.086  1.00  0.87           H  
ATOM   1462  HE  ARG A 100      19.082 -19.355  -6.451  1.00  0.87           H  
ATOM   1463 1HH1 ARG A 100      18.162 -17.413  -3.660  1.00  0.87           H  
ATOM   1464 2HH1 ARG A 100      17.752 -18.801  -2.680  1.00  0.87           H  
ATOM   1465 1HH2 ARG A 100      18.544 -21.136  -5.161  1.00  0.87           H  
ATOM   1466 2HH2 ARG A 100      17.965 -20.905  -3.526  1.00  0.87           H  
ATOM   1467  N   VAL A 101      21.889 -13.221  -8.266  1.00  0.83           N  
ATOM   1468  CA  VAL A 101      22.271 -11.829  -8.255  1.00  0.83           C  
ATOM   1469  C   VAL A 101      22.717 -11.262  -9.607  1.00  0.83           C  
ATOM   1470  O   VAL A 101      22.324 -10.151  -9.968  1.00  0.83           O  
ATOM   1471  CB  VAL A 101      23.388 -11.651  -7.216  1.00  0.83           C  
ATOM   1472  CG1 VAL A 101      23.993 -10.354  -7.339  1.00  0.83           C  
ATOM   1473  CG2 VAL A 101      22.778 -11.755  -5.818  1.00  0.83           C  
ATOM   1474  H   VAL A 101      22.419 -13.877  -7.694  1.00  0.83           H  
ATOM   1475  HA  VAL A 101      21.412 -11.263  -7.912  1.00  0.83           H  
ATOM   1476  HB  VAL A 101      24.155 -12.416  -7.363  1.00  0.83           H  
ATOM   1477 1HG1 VAL A 101      24.768 -10.260  -6.588  1.00  0.83           H  
ATOM   1478 2HG1 VAL A 101      24.428 -10.258  -8.322  1.00  0.83           H  
ATOM   1479 3HG1 VAL A 101      23.249  -9.603  -7.199  1.00  0.83           H  
ATOM   1480 1HG2 VAL A 101      23.535 -11.624  -5.074  1.00  0.83           H  
ATOM   1481 2HG2 VAL A 101      22.049 -11.007  -5.695  1.00  0.83           H  
ATOM   1482 3HG2 VAL A 101      22.308 -12.691  -5.678  1.00  0.83           H  
ATOM   1483  N   ILE A 102      23.542 -12.005 -10.345  1.00  0.79           N  
ATOM   1484  CA  ILE A 102      24.106 -11.487 -11.593  1.00  0.79           C  
ATOM   1485  C   ILE A 102      23.403 -11.998 -12.854  1.00  0.79           C  
ATOM   1486  O   ILE A 102      23.235 -11.249 -13.819  1.00  0.79           O  
ATOM   1487  CB  ILE A 102      25.627 -11.789 -11.641  1.00  0.79           C  
ATOM   1488  CG1 ILE A 102      26.322 -10.939 -12.717  1.00  0.79           C  
ATOM   1489  CG2 ILE A 102      25.949 -13.274 -11.846  1.00  0.79           C  
ATOM   1490  CD1 ILE A 102      26.355  -9.480 -12.450  1.00  0.79           C  
ATOM   1491  H   ILE A 102      23.759 -12.951 -10.047  1.00  0.79           H  
ATOM   1492  HA  ILE A 102      23.997 -10.405 -11.582  1.00  0.79           H  
ATOM   1493  HB  ILE A 102      26.039 -11.495 -10.702  1.00  0.79           H  
ATOM   1494 1HG1 ILE A 102      27.344 -11.296 -12.836  1.00  0.79           H  
ATOM   1495 2HG1 ILE A 102      25.799 -11.062 -13.641  1.00  0.79           H  
ATOM   1496 1HG2 ILE A 102      27.028 -13.415 -11.827  1.00  0.79           H  
ATOM   1497 2HG2 ILE A 102      25.506 -13.853 -11.056  1.00  0.79           H  
ATOM   1498 3HG2 ILE A 102      25.570 -13.617 -12.799  1.00  0.79           H  
ATOM   1499 1HD1 ILE A 102      26.854  -8.987 -13.260  1.00  0.79           H  
ATOM   1500 2HD1 ILE A 102      25.338  -9.104 -12.368  1.00  0.79           H  
ATOM   1501 3HD1 ILE A 102      26.893  -9.285 -11.535  1.00  0.79           H  
ATOM   1502  N   GLY A 103      22.949 -13.246 -12.833  1.00  0.78           N  
ATOM   1503  CA  GLY A 103      22.315 -13.840 -14.012  1.00  0.78           C  
ATOM   1504  C   GLY A 103      23.041 -15.104 -14.459  1.00  0.78           C  
ATOM   1505  O   GLY A 103      24.156 -15.380 -14.013  1.00  0.78           O  
ATOM   1506  H   GLY A 103      23.087 -13.801 -11.991  1.00  0.78           H  
ATOM   1507 1HA  GLY A 103      21.275 -14.080 -13.786  1.00  0.78           H  
ATOM   1508 2HA  GLY A 103      22.298 -13.122 -14.829  1.00  0.78           H  
ATOM   1509  N   SER A 104      22.387 -15.889 -15.318  1.00  0.79           N  
ATOM   1510  CA  SER A 104      22.978 -17.152 -15.784  1.00  0.79           C  
ATOM   1511  C   SER A 104      22.307 -17.743 -17.011  1.00  0.79           C  
ATOM   1512  O   SER A 104      21.238 -17.309 -17.415  1.00  0.79           O  
ATOM   1513  CB  SER A 104      22.996 -18.174 -14.672  1.00  0.79           C  
ATOM   1514  OG  SER A 104      21.705 -18.575 -14.284  1.00  0.79           O  
ATOM   1515  H   SER A 104      21.480 -15.563 -15.661  1.00  0.79           H  
ATOM   1516  HA  SER A 104      24.014 -16.953 -16.048  1.00  0.79           H  
ATOM   1517 1HB  SER A 104      23.557 -19.047 -14.990  1.00  0.79           H  
ATOM   1518 2HB  SER A 104      23.521 -17.759 -13.828  1.00  0.79           H  
ATOM   1519  HG  SER A 104      21.850 -19.243 -13.559  1.00  0.79           H  
ATOM   1520  N   LEU A 105      22.926 -18.751 -17.604  1.00  0.82           N  
ATOM   1521  CA  LEU A 105      22.302 -19.411 -18.740  1.00  0.82           C  
ATOM   1522  C   LEU A 105      20.984 -20.093 -18.423  1.00  0.82           C  
ATOM   1523  O   LEU A 105      20.828 -20.810 -17.427  1.00  0.82           O  
ATOM   1524  CB  LEU A 105      23.245 -20.436 -19.362  1.00  0.82           C  
ATOM   1525  CG  LEU A 105      24.395 -19.865 -20.138  1.00  0.82           C  
ATOM   1526  CD1 LEU A 105      25.361 -20.932 -20.470  1.00  0.82           C  
ATOM   1527  CD2 LEU A 105      23.854 -19.258 -21.420  1.00  0.82           C  
ATOM   1528  H   LEU A 105      23.814 -19.077 -17.257  1.00  0.82           H  
ATOM   1529  HA  LEU A 105      22.115 -18.658 -19.494  1.00  0.82           H  
ATOM   1530 1HB  LEU A 105      23.654 -21.064 -18.573  1.00  0.82           H  
ATOM   1531 2HB  LEU A 105      22.666 -21.068 -20.039  1.00  0.82           H  
ATOM   1532  HG  LEU A 105      24.889 -19.121 -19.558  1.00  0.82           H  
ATOM   1533 1HD1 LEU A 105      26.189 -20.509 -21.023  1.00  0.82           H  
ATOM   1534 2HD1 LEU A 105      25.735 -21.369 -19.556  1.00  0.82           H  
ATOM   1535 3HD1 LEU A 105      24.880 -21.705 -21.066  1.00  0.82           H  
ATOM   1536 1HD2 LEU A 105      24.670 -18.850 -21.999  1.00  0.82           H  
ATOM   1537 2HD2 LEU A 105      23.346 -20.022 -22.003  1.00  0.82           H  
ATOM   1538 3HD2 LEU A 105      23.160 -18.471 -21.168  1.00  0.82           H  
ATOM   1539  N   ASP A 106      20.059 -19.952 -19.351  1.00  0.87           N  
ATOM   1540  CA  ASP A 106      18.776 -20.602 -19.257  1.00  0.87           C  
ATOM   1541  C   ASP A 106      18.948 -22.051 -19.636  1.00  0.87           C  
ATOM   1542  O   ASP A 106      18.714 -22.461 -20.777  1.00  0.87           O  
ATOM   1543  CB  ASP A 106      17.776 -19.893 -20.177  1.00  0.87           C  
ATOM   1544  CG  ASP A 106      16.367 -20.475 -20.183  1.00  0.87           C  
ATOM   1545  OD1 ASP A 106      16.196 -21.600 -19.748  1.00  0.87           O  
ATOM   1546  OD2 ASP A 106      15.477 -19.814 -20.662  1.00  0.87           O  
ATOM   1547  H   ASP A 106      20.257 -19.349 -20.138  1.00  0.87           H  
ATOM   1548  HA  ASP A 106      18.421 -20.541 -18.228  1.00  0.87           H  
ATOM   1549 1HB  ASP A 106      17.712 -18.840 -19.879  1.00  0.87           H  
ATOM   1550 2HB  ASP A 106      18.162 -19.907 -21.198  1.00  0.87           H  
ATOM   1551  N   LEU A 107      19.323 -22.834 -18.635  1.00  0.95           N  
ATOM   1552  CA  LEU A 107      19.592 -24.237 -18.842  1.00  0.95           C  
ATOM   1553  C   LEU A 107      18.419 -24.965 -19.470  1.00  0.95           C  
ATOM   1554  O   LEU A 107      18.629 -25.811 -20.326  1.00  0.95           O  
ATOM   1555  CB  LEU A 107      19.981 -24.931 -17.546  1.00  0.95           C  
ATOM   1556  CG  LEU A 107      20.299 -26.404 -17.722  1.00  0.95           C  
ATOM   1557  CD1 LEU A 107      21.478 -26.545 -18.694  1.00  0.95           C  
ATOM   1558  CD2 LEU A 107      20.624 -27.023 -16.379  1.00  0.95           C  
ATOM   1559  H   LEU A 107      19.517 -22.383 -17.741  1.00  0.95           H  
ATOM   1560  HA  LEU A 107      20.440 -24.312 -19.517  1.00  0.95           H  
ATOM   1561 1HB  LEU A 107      20.860 -24.437 -17.131  1.00  0.95           H  
ATOM   1562 2HB  LEU A 107      19.160 -24.842 -16.836  1.00  0.95           H  
ATOM   1563  HG  LEU A 107      19.440 -26.905 -18.152  1.00  0.95           H  
ATOM   1564 1HD1 LEU A 107      21.708 -27.598 -18.838  1.00  0.95           H  
ATOM   1565 2HD1 LEU A 107      21.216 -26.100 -19.652  1.00  0.95           H  
ATOM   1566 3HD1 LEU A 107      22.355 -26.038 -18.288  1.00  0.95           H  
ATOM   1567 1HD2 LEU A 107      20.848 -28.083 -16.511  1.00  0.95           H  
ATOM   1568 2HD2 LEU A 107      21.489 -26.520 -15.947  1.00  0.95           H  
ATOM   1569 3HD2 LEU A 107      19.768 -26.913 -15.713  1.00  0.95           H  
ATOM   1570  N   GLU A 108      17.185 -24.676 -19.052  1.00  1.04           N  
ATOM   1571  CA  GLU A 108      16.072 -25.409 -19.645  1.00  1.04           C  
ATOM   1572  C   GLU A 108      16.021 -25.165 -21.151  1.00  1.04           C  
ATOM   1573  O   GLU A 108      15.970 -26.120 -21.934  1.00  1.04           O  
ATOM   1574  CB  GLU A 108      14.739 -25.029 -18.994  1.00  1.04           C  
ATOM   1575  CG  GLU A 108      13.535 -25.795 -19.549  1.00  1.04           C  
ATOM   1576  CD  GLU A 108      12.232 -25.477 -18.841  1.00  1.04           C  
ATOM   1577  OE1 GLU A 108      12.253 -24.697 -17.920  1.00  1.04           O  
ATOM   1578  OE2 GLU A 108      11.210 -26.012 -19.229  1.00  1.04           O  
ATOM   1579  H   GLU A 108      17.030 -23.945 -18.370  1.00  1.04           H  
ATOM   1580  HA  GLU A 108      16.239 -26.474 -19.482  1.00  1.04           H  
ATOM   1581 1HB  GLU A 108      14.792 -25.210 -17.921  1.00  1.04           H  
ATOM   1582 2HB  GLU A 108      14.558 -23.962 -19.140  1.00  1.04           H  
ATOM   1583 1HG  GLU A 108      13.432 -25.541 -20.603  1.00  1.04           H  
ATOM   1584 2HG  GLU A 108      13.734 -26.863 -19.477  1.00  1.04           H  
ATOM   1585  N   ARG A 109      16.117 -23.899 -21.577  1.00  1.15           N  
ATOM   1586  CA  ARG A 109      16.093 -23.595 -23.008  1.00  1.15           C  
ATOM   1587  C   ARG A 109      17.216 -24.311 -23.735  1.00  1.15           C  
ATOM   1588  O   ARG A 109      17.027 -24.770 -24.863  1.00  1.15           O  
ATOM   1589  CB  ARG A 109      16.214 -22.102 -23.264  1.00  1.15           C  
ATOM   1590  CG  ARG A 109      16.112 -21.638 -24.724  1.00  1.15           C  
ATOM   1591  CD  ARG A 109      16.101 -20.147 -24.776  1.00  1.15           C  
ATOM   1592  NE  ARG A 109      16.010 -19.592 -26.134  1.00  1.15           N  
ATOM   1593  CZ  ARG A 109      15.814 -18.283 -26.409  1.00  1.15           C  
ATOM   1594  NH1 ARG A 109      15.687 -17.403 -25.437  1.00  1.15           N  
ATOM   1595  NH2 ARG A 109      15.744 -17.901 -27.666  1.00  1.15           N  
ATOM   1596  H   ARG A 109      16.185 -23.126 -20.896  1.00  1.15           H  
ATOM   1597  HA  ARG A 109      15.142 -23.937 -23.414  1.00  1.15           H  
ATOM   1598 1HB  ARG A 109      15.436 -21.584 -22.705  1.00  1.15           H  
ATOM   1599 2HB  ARG A 109      17.174 -21.753 -22.878  1.00  1.15           H  
ATOM   1600 1HG  ARG A 109      16.982 -22.001 -25.283  1.00  1.15           H  
ATOM   1601 2HG  ARG A 109      15.198 -22.019 -25.179  1.00  1.15           H  
ATOM   1602 1HD  ARG A 109      15.260 -19.771 -24.192  1.00  1.15           H  
ATOM   1603 2HD  ARG A 109      17.022 -19.801 -24.335  1.00  1.15           H  
ATOM   1604  HE  ARG A 109      16.113 -20.218 -26.953  1.00  1.15           H  
ATOM   1605 1HH1 ARG A 109      15.735 -17.705 -24.473  1.00  1.15           H  
ATOM   1606 2HH1 ARG A 109      15.538 -16.430 -25.657  1.00  1.15           H  
ATOM   1607 1HH2 ARG A 109      15.833 -18.619 -28.402  1.00  1.15           H  
ATOM   1608 2HH2 ARG A 109      15.595 -16.936 -27.903  1.00  1.15           H  
ATOM   1609  N   ALA A 110      18.370 -24.424 -23.064  1.00  1.27           N  
ATOM   1610  CA  ALA A 110      19.579 -25.035 -23.609  1.00  1.27           C  
ATOM   1611  C   ALA A 110      19.555 -26.570 -23.635  1.00  1.27           C  
ATOM   1612  O   ALA A 110      20.490 -27.191 -24.155  1.00  1.27           O  
ATOM   1613  CB  ALA A 110      20.768 -24.565 -22.797  1.00  1.27           C  
ATOM   1614  H   ALA A 110      18.425 -24.006 -22.131  1.00  1.27           H  
ATOM   1615  HA  ALA A 110      19.684 -24.701 -24.638  1.00  1.27           H  
ATOM   1616 1HB  ALA A 110      21.663 -24.975 -23.218  1.00  1.27           H  
ATOM   1617 2HB  ALA A 110      20.810 -23.474 -22.815  1.00  1.27           H  
ATOM   1618 3HB  ALA A 110      20.653 -24.908 -21.779  1.00  1.27           H  
ATOM   1619  N   LEU A 111      18.539 -27.183 -23.024  1.00  1.39           N  
ATOM   1620  CA  LEU A 111      18.380 -28.633 -23.036  1.00  1.39           C  
ATOM   1621  C   LEU A 111      17.210 -29.035 -23.929  1.00  1.39           C  
ATOM   1622  O   LEU A 111      17.231 -30.088 -24.573  1.00  1.39           O  
ATOM   1623  CB  LEU A 111      18.166 -29.178 -21.622  1.00  1.39           C  
ATOM   1624  CG  LEU A 111      19.318 -28.973 -20.634  1.00  1.39           C  
ATOM   1625  CD1 LEU A 111      18.898 -29.491 -19.276  1.00  1.39           C  
ATOM   1626  CD2 LEU A 111      20.547 -29.684 -21.133  1.00  1.39           C  
ATOM   1627  H   LEU A 111      17.818 -26.629 -22.570  1.00  1.39           H  
ATOM   1628  HA  LEU A 111      19.286 -29.077 -23.444  1.00  1.39           H  
ATOM   1629 1HB  LEU A 111      17.289 -28.678 -21.202  1.00  1.39           H  
ATOM   1630 2HB  LEU A 111      17.958 -30.242 -21.686  1.00  1.39           H  
ATOM   1631  HG  LEU A 111      19.542 -27.936 -20.549  1.00  1.39           H  
ATOM   1632 1HD1 LEU A 111      19.708 -29.346 -18.565  1.00  1.39           H  
ATOM   1633 2HD1 LEU A 111      18.016 -28.944 -18.941  1.00  1.39           H  
ATOM   1634 3HD1 LEU A 111      18.666 -30.550 -19.348  1.00  1.39           H  
ATOM   1635 1HD2 LEU A 111      21.364 -29.532 -20.431  1.00  1.39           H  
ATOM   1636 2HD2 LEU A 111      20.341 -30.749 -21.226  1.00  1.39           H  
ATOM   1637 3HD2 LEU A 111      20.825 -29.280 -22.109  1.00  1.39           H  
ATOM   1638  N   ARG A 112      16.176 -28.191 -23.949  1.00  1.49           N  
ATOM   1639  CA  ARG A 112      14.953 -28.440 -24.702  1.00  1.49           C  
ATOM   1640  C   ARG A 112      14.916 -27.663 -26.024  1.00  1.49           C  
ATOM   1641  O   ARG A 112      13.887 -27.000 -26.173  1.00  1.49           O  
ATOM   1642  CB  ARG A 112      13.744 -28.035 -23.874  1.00  1.49           C  
ATOM   1643  CG  ARG A 112      13.558 -28.814 -22.581  1.00  1.49           C  
ATOM   1644  CD  ARG A 112      12.321 -28.395 -21.853  1.00  1.49           C  
ATOM   1645  NE  ARG A 112      11.112 -28.785 -22.561  1.00  1.49           N  
ATOM   1646  CZ  ARG A 112       9.868 -28.347 -22.270  1.00  1.49           C  
ATOM   1647  NH1 ARG A 112       9.664 -27.496 -21.283  1.00  1.49           N  
ATOM   1648  NH2 ARG A 112       8.839 -28.779 -22.985  1.00  1.49           N  
ATOM   1649  H   ARG A 112      16.220 -27.349 -23.382  1.00  1.49           H  
ATOM   1650  HA  ARG A 112      14.894 -29.505 -24.922  1.00  1.49           H  
ATOM   1651 1HB  ARG A 112      13.836 -26.980 -23.603  1.00  1.49           H  
ATOM   1652 2HB  ARG A 112      12.839 -28.146 -24.468  1.00  1.49           H  
ATOM   1653 1HG  ARG A 112      13.497 -29.879 -22.798  1.00  1.49           H  
ATOM   1654 2HG  ARG A 112      14.415 -28.621 -21.928  1.00  1.49           H  
ATOM   1655 1HD  ARG A 112      12.301 -28.844 -20.860  1.00  1.49           H  
ATOM   1656 2HD  ARG A 112      12.313 -27.313 -21.756  1.00  1.49           H  
ATOM   1657  HE  ARG A 112      11.210 -29.437 -23.328  1.00  1.49           H  
ATOM   1658 1HH1 ARG A 112      10.443 -27.137 -20.706  1.00  1.49           H  
ATOM   1659 2HH1 ARG A 112       8.731 -27.179 -21.078  1.00  1.49           H  
ATOM   1660 1HH2 ARG A 112       8.989 -29.431 -23.743  1.00  1.49           H  
ATOM   1661 2HH2 ARG A 112       7.907 -28.456 -22.773  1.00  1.49           H  
ATOM   1662  N   SER A 113      16.087 -27.081 -26.277  1.00  1.54           N  
ATOM   1663  CA  SER A 113      16.447 -26.766 -27.652  1.00  1.54           C  
ATOM   1664  C   SER A 113      17.958 -26.670 -27.749  1.00  1.54           C  
ATOM   1665  O   SER A 113      18.668 -26.888 -26.776  1.00  1.54           O  
ATOM   1666  CB  SER A 113      15.889 -25.428 -28.085  1.00  1.54           C  
ATOM   1667  OG  SER A 113      16.594 -24.398 -27.468  1.00  1.54           O  
ATOM   1668  H   SER A 113      16.279 -26.262 -25.702  1.00  1.54           H  
ATOM   1669  HA  SER A 113      16.093 -27.560 -28.310  1.00  1.54           H  
ATOM   1670 1HB  SER A 113      15.958 -25.324 -29.165  1.00  1.54           H  
ATOM   1671 2HB  SER A 113      14.839 -25.358 -27.819  1.00  1.54           H  
ATOM   1672  HG  SER A 113      16.592 -24.611 -26.507  1.00  1.54           H  
ATOM   1673  N   GLY A 114      18.459 -26.364 -28.937  1.00  1.54           N  
ATOM   1674  CA  GLY A 114      19.895 -26.184 -29.118  1.00  1.54           C  
ATOM   1675  C   GLY A 114      20.340 -24.731 -28.871  1.00  1.54           C  
ATOM   1676  O   GLY A 114      21.491 -24.384 -29.142  1.00  1.54           O  
ATOM   1677  H   GLY A 114      17.840 -26.217 -29.718  1.00  1.54           H  
ATOM   1678 1HA  GLY A 114      20.430 -26.849 -28.439  1.00  1.54           H  
ATOM   1679 2HA  GLY A 114      20.168 -26.479 -30.130  1.00  1.54           H  
ATOM   1680  N   GLU A 115      19.429 -23.868 -28.401  1.00  1.47           N  
ATOM   1681  CA  GLU A 115      19.759 -22.459 -28.218  1.00  1.47           C  
ATOM   1682  C   GLU A 115      20.297 -22.130 -26.839  1.00  1.47           C  
ATOM   1683  O   GLU A 115      19.813 -22.631 -25.831  1.00  1.47           O  
ATOM   1684  CB  GLU A 115      18.522 -21.589 -28.445  1.00  1.47           C  
ATOM   1685  CG  GLU A 115      17.973 -21.606 -29.863  1.00  1.47           C  
ATOM   1686  CD  GLU A 115      16.778 -20.699 -30.024  1.00  1.47           C  
ATOM   1687  OE1 GLU A 115      16.170 -20.362 -29.026  1.00  1.47           O  
ATOM   1688  OE2 GLU A 115      16.475 -20.333 -31.133  1.00  1.47           O  
ATOM   1689  H   GLU A 115      18.492 -24.183 -28.159  1.00  1.47           H  
ATOM   1690  HA  GLU A 115      20.520 -22.188 -28.950  1.00  1.47           H  
ATOM   1691 1HB  GLU A 115      17.726 -21.919 -27.778  1.00  1.47           H  
ATOM   1692 2HB  GLU A 115      18.755 -20.554 -28.183  1.00  1.47           H  
ATOM   1693 1HG  GLU A 115      18.755 -21.293 -30.553  1.00  1.47           H  
ATOM   1694 2HG  GLU A 115      17.687 -22.628 -30.115  1.00  1.47           H  
ATOM   1695  N   LYS A 116      21.236 -21.198 -26.800  1.00  1.35           N  
ATOM   1696  CA  LYS A 116      21.758 -20.687 -25.545  1.00  1.35           C  
ATOM   1697  C   LYS A 116      21.193 -19.292 -25.336  1.00  1.35           C  
ATOM   1698  O   LYS A 116      20.995 -18.547 -26.296  1.00  1.35           O  
ATOM   1699  CB  LYS A 116      23.285 -20.648 -25.580  1.00  1.35           C  
ATOM   1700  CG  LYS A 116      23.958 -22.004 -25.833  1.00  1.35           C  
ATOM   1701  CD  LYS A 116      23.794 -22.965 -24.654  1.00  1.35           C  
ATOM   1702  CE  LYS A 116      24.586 -24.265 -24.897  1.00  1.35           C  
ATOM   1703  NZ  LYS A 116      24.475 -25.252 -23.762  1.00  1.35           N  
ATOM   1704  H   LYS A 116      21.598 -20.834 -27.669  1.00  1.35           H  
ATOM   1705  HA  LYS A 116      21.425 -21.323 -24.723  1.00  1.35           H  
ATOM   1706 1HB  LYS A 116      23.616 -19.956 -26.355  1.00  1.35           H  
ATOM   1707 2HB  LYS A 116      23.653 -20.267 -24.628  1.00  1.35           H  
ATOM   1708 1HG  LYS A 116      23.480 -22.465 -26.701  1.00  1.35           H  
ATOM   1709 2HG  LYS A 116      25.002 -21.876 -26.068  1.00  1.35           H  
ATOM   1710 1HD  LYS A 116      24.150 -22.495 -23.730  1.00  1.35           H  
ATOM   1711 2HD  LYS A 116      22.741 -23.204 -24.541  1.00  1.35           H  
ATOM   1712 1HE  LYS A 116      24.201 -24.733 -25.802  1.00  1.35           H  
ATOM   1713 2HE  LYS A 116      25.637 -24.018 -25.045  1.00  1.35           H  
ATOM   1714 1HZ  LYS A 116      25.001 -26.079 -23.985  1.00  1.35           H  
ATOM   1715 2HZ  LYS A 116      24.854 -24.853 -22.881  1.00  1.35           H  
ATOM   1716 3HZ  LYS A 116      23.511 -25.503 -23.622  1.00  1.35           H  
ATOM   1717  N   ALA A 117      20.935 -18.944 -24.091  1.00  1.22           N  
ATOM   1718  CA  ALA A 117      20.435 -17.621 -23.742  1.00  1.22           C  
ATOM   1719  C   ALA A 117      20.681 -17.368 -22.275  1.00  1.22           C  
ATOM   1720  O   ALA A 117      20.710 -18.323 -21.505  1.00  1.22           O  
ATOM   1721  CB  ALA A 117      18.952 -17.521 -24.043  1.00  1.22           C  
ATOM   1722  H   ALA A 117      21.103 -19.615 -23.358  1.00  1.22           H  
ATOM   1723  HA  ALA A 117      20.984 -16.877 -24.321  1.00  1.22           H  
ATOM   1724 1HB  ALA A 117      18.595 -16.525 -23.781  1.00  1.22           H  
ATOM   1725 2HB  ALA A 117      18.778 -17.702 -25.105  1.00  1.22           H  
ATOM   1726 3HB  ALA A 117      18.425 -18.259 -23.452  1.00  1.22           H  
ATOM   1727  N   PHE A 118      20.796 -16.106 -21.880  1.00  1.08           N  
ATOM   1728  CA  PHE A 118      20.969 -15.780 -20.466  1.00  1.08           C  
ATOM   1729  C   PHE A 118      19.745 -15.138 -19.825  1.00  1.08           C  
ATOM   1730  O   PHE A 118      19.095 -14.274 -20.416  1.00  1.08           O  
ATOM   1731  CB  PHE A 118      22.164 -14.842 -20.292  1.00  1.08           C  
ATOM   1732  CG  PHE A 118      23.528 -15.465 -20.523  1.00  1.08           C  
ATOM   1733  CD1 PHE A 118      24.076 -15.594 -21.788  1.00  1.08           C  
ATOM   1734  CD2 PHE A 118      24.279 -15.881 -19.450  1.00  1.08           C  
ATOM   1735  CE1 PHE A 118      25.349 -16.131 -21.956  1.00  1.08           C  
ATOM   1736  CE2 PHE A 118      25.540 -16.411 -19.620  1.00  1.08           C  
ATOM   1737  CZ  PHE A 118      26.075 -16.533 -20.862  1.00  1.08           C  
ATOM   1738  H   PHE A 118      20.766 -15.361 -22.562  1.00  1.08           H  
ATOM   1739  HA  PHE A 118      21.172 -16.696 -19.924  1.00  1.08           H  
ATOM   1740 1HB  PHE A 118      22.060 -13.995 -20.968  1.00  1.08           H  
ATOM   1741 2HB  PHE A 118      22.148 -14.445 -19.274  1.00  1.08           H  
ATOM   1742  HD1 PHE A 118      23.505 -15.264 -22.654  1.00  1.08           H  
ATOM   1743  HD2 PHE A 118      23.858 -15.777 -18.456  1.00  1.08           H  
ATOM   1744  HE1 PHE A 118      25.773 -16.225 -22.955  1.00  1.08           H  
ATOM   1745  HE2 PHE A 118      26.110 -16.735 -18.771  1.00  1.08           H  
ATOM   1746  HZ  PHE A 118      27.069 -16.948 -20.979  1.00  1.08           H  
ATOM   1747  N   GLU A 119      19.456 -15.568 -18.603  1.00  0.97           N  
ATOM   1748  CA  GLU A 119      18.404 -15.016 -17.770  1.00  0.97           C  
ATOM   1749  C   GLU A 119      19.011 -13.894 -16.913  1.00  0.97           C  
ATOM   1750  O   GLU A 119      20.070 -14.105 -16.312  1.00  0.97           O  
ATOM   1751  CB  GLU A 119      17.795 -16.111 -16.883  1.00  0.97           C  
ATOM   1752  CG  GLU A 119      16.593 -15.675 -16.025  1.00  0.97           C  
ATOM   1753  CD  GLU A 119      15.997 -16.793 -15.191  1.00  0.97           C  
ATOM   1754  OE1 GLU A 119      16.459 -17.903 -15.294  1.00  0.97           O  
ATOM   1755  OE2 GLU A 119      15.065 -16.534 -14.464  1.00  0.97           O  
ATOM   1756  H   GLU A 119      20.032 -16.305 -18.213  1.00  0.97           H  
ATOM   1757  HA  GLU A 119      17.635 -14.637 -18.433  1.00  0.97           H  
ATOM   1758 1HB  GLU A 119      17.472 -16.944 -17.511  1.00  0.97           H  
ATOM   1759 2HB  GLU A 119      18.565 -16.496 -16.210  1.00  0.97           H  
ATOM   1760 1HG  GLU A 119      16.905 -14.865 -15.361  1.00  0.97           H  
ATOM   1761 2HG  GLU A 119      15.820 -15.292 -16.681  1.00  0.97           H  
ATOM   1762  N   PRO A 120      18.408 -12.694 -16.842  1.00  0.89           N  
ATOM   1763  CA  PRO A 120      18.880 -11.570 -16.050  1.00  0.89           C  
ATOM   1764  C   PRO A 120      18.754 -11.864 -14.562  1.00  0.89           C  
ATOM   1765  O   PRO A 120      17.819 -12.548 -14.148  1.00  0.89           O  
ATOM   1766  CB  PRO A 120      17.921 -10.452 -16.469  1.00  0.89           C  
ATOM   1767  CG  PRO A 120      16.679 -11.160 -16.937  1.00  0.89           C  
ATOM   1768  CD  PRO A 120      17.163 -12.427 -17.582  1.00  0.89           C  
ATOM   1769  HA  PRO A 120      19.921 -11.332 -16.321  1.00  0.89           H  
ATOM   1770 1HB  PRO A 120      17.682  -9.841 -15.612  1.00  0.89           H  
ATOM   1771 2HB  PRO A 120      18.378  -9.799 -17.223  1.00  0.89           H  
ATOM   1772 1HG  PRO A 120      16.037 -11.364 -16.066  1.00  0.89           H  
ATOM   1773 2HG  PRO A 120      16.096 -10.531 -17.601  1.00  0.89           H  
ATOM   1774 1HD  PRO A 120      16.407 -13.187 -17.401  1.00  0.89           H  
ATOM   1775 2HD  PRO A 120      17.371 -12.279 -18.657  1.00  0.89           H  
ATOM   1776  N   GLY A 121      19.650 -11.303 -13.756  1.00  0.83           N  
ATOM   1777  CA  GLY A 121      19.565 -11.449 -12.302  1.00  0.83           C  
ATOM   1778  C   GLY A 121      19.021 -10.196 -11.621  1.00  0.83           C  
ATOM   1779  O   GLY A 121      18.540  -9.264 -12.278  1.00  0.83           O  
ATOM   1780  H   GLY A 121      20.416 -10.771 -14.148  1.00  0.83           H  
ATOM   1781 1HA  GLY A 121      18.938 -12.306 -12.052  1.00  0.83           H  
ATOM   1782 2HA  GLY A 121      20.555 -11.668 -11.905  1.00  0.83           H  
ATOM   1783  N   LEU A 122      19.184 -10.137 -10.305  1.00  0.80           N  
ATOM   1784  CA  LEU A 122      18.698  -9.000  -9.507  1.00  0.80           C  
ATOM   1785  C   LEU A 122      19.375  -7.695  -9.930  1.00  0.80           C  
ATOM   1786  O   LEU A 122      18.747  -6.632  -9.959  1.00  0.80           O  
ATOM   1787  CB  LEU A 122      18.963  -9.258  -8.030  1.00  0.80           C  
ATOM   1788  CG  LEU A 122      18.141 -10.385  -7.394  1.00  0.80           C  
ATOM   1789  CD1 LEU A 122      18.642 -10.665  -5.975  1.00  0.80           C  
ATOM   1790  CD2 LEU A 122      16.694  -9.965  -7.372  1.00  0.80           C  
ATOM   1791  H   LEU A 122      19.608 -10.953  -9.858  1.00  0.80           H  
ATOM   1792  HA  LEU A 122      17.626  -8.901  -9.664  1.00  0.80           H  
ATOM   1793 1HB  LEU A 122      20.003  -9.508  -7.932  1.00  0.80           H  
ATOM   1794 2HB  LEU A 122      18.780  -8.345  -7.471  1.00  0.80           H  
ATOM   1795  HG  LEU A 122      18.252 -11.299  -7.984  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 122      18.050 -11.464  -5.530  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 122      19.680 -10.971  -6.011  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 122      18.542  -9.763  -5.373  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 122      16.091 -10.757  -6.930  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 122      16.590  -9.062  -6.780  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 122      16.357  -9.775  -8.389  1.00  0.80           H  
ATOM   1802  N   LEU A 123      20.640  -7.799 -10.327  1.00  0.79           N  
ATOM   1803  CA  LEU A 123      21.425  -6.656 -10.772  1.00  0.79           C  
ATOM   1804  C   LEU A 123      21.016  -6.151 -12.149  1.00  0.79           C  
ATOM   1805  O   LEU A 123      21.480  -5.095 -12.590  1.00  0.79           O  
ATOM   1806  CB  LEU A 123      22.896  -7.021 -10.792  1.00  0.79           C  
ATOM   1807  CG  LEU A 123      23.478  -7.270  -9.460  1.00  0.79           C  
ATOM   1808  CD1 LEU A 123      24.861  -7.740  -9.609  1.00  0.79           C  
ATOM   1809  CD2 LEU A 123      23.432  -6.042  -8.743  1.00  0.79           C  
ATOM   1810  H   LEU A 123      21.103  -8.707 -10.271  1.00  0.79           H  
ATOM   1811  HA  LEU A 123      21.281  -5.850 -10.057  1.00  0.79           H  
ATOM   1812 1HB  LEU A 123      23.038  -7.911 -11.406  1.00  0.79           H  
ATOM   1813 2HB  LEU A 123      23.443  -6.197 -11.233  1.00  0.79           H  
ATOM   1814  HG  LEU A 123      22.901  -8.015  -8.934  1.00  0.79           H  
ATOM   1815 1HD1 LEU A 123      25.297  -7.908  -8.654  1.00  0.79           H  
ATOM   1816 2HD1 LEU A 123      24.853  -8.659 -10.162  1.00  0.79           H  
ATOM   1817 3HD1 LEU A 123      25.428  -6.991 -10.139  1.00  0.79           H  
ATOM   1818 1HD2 LEU A 123      23.840  -6.156  -7.762  1.00  0.79           H  
ATOM   1819 2HD2 LEU A 123      24.007  -5.340  -9.297  1.00  0.79           H  
ATOM   1820 3HD2 LEU A 123      22.401  -5.717  -8.680  1.00  0.79           H  
ATOM   1821  N   ALA A 124      20.185  -6.917 -12.858  1.00  0.79           N  
ATOM   1822  CA  ALA A 124      19.660  -6.468 -14.128  1.00  0.79           C  
ATOM   1823  C   ALA A 124      18.443  -5.628 -13.817  1.00  0.79           C  
ATOM   1824  O   ALA A 124      18.283  -4.506 -14.298  1.00  0.79           O  
ATOM   1825  CB  ALA A 124      19.277  -7.643 -14.990  1.00  0.79           C  
ATOM   1826  H   ALA A 124      19.843  -7.797 -12.484  1.00  0.79           H  
ATOM   1827  HA  ALA A 124      20.403  -5.851 -14.632  1.00  0.79           H  
ATOM   1828 1HB  ALA A 124      18.848  -7.295 -15.924  1.00  0.79           H  
ATOM   1829 2HB  ALA A 124      20.144  -8.262 -15.187  1.00  0.79           H  
ATOM   1830 3HB  ALA A 124      18.541  -8.210 -14.456  1.00  0.79           H  
ATOM   1831  N   LYS A 125      17.626  -6.156 -12.903  1.00  0.80           N  
ATOM   1832  CA  LYS A 125      16.378  -5.523 -12.494  1.00  0.80           C  
ATOM   1833  C   LYS A 125      16.644  -4.162 -11.850  1.00  0.80           C  
ATOM   1834  O   LYS A 125      15.883  -3.209 -12.019  1.00  0.80           O  
ATOM   1835  CB  LYS A 125      15.629  -6.450 -11.532  1.00  0.80           C  
ATOM   1836  CG  LYS A 125      15.082  -7.703 -12.204  1.00  0.80           C  
ATOM   1837  CD  LYS A 125      14.341  -8.608 -11.225  1.00  0.80           C  
ATOM   1838  CE  LYS A 125      13.795  -9.843 -11.944  1.00  0.80           C  
ATOM   1839  NZ  LYS A 125      13.049 -10.756 -11.028  1.00  0.80           N  
ATOM   1840  H   LYS A 125      17.861  -7.076 -12.527  1.00  0.80           H  
ATOM   1841  HA  LYS A 125      15.763  -5.366 -13.380  1.00  0.80           H  
ATOM   1842 1HB  LYS A 125      16.297  -6.763 -10.730  1.00  0.80           H  
ATOM   1843 2HB  LYS A 125      14.800  -5.912 -11.076  1.00  0.80           H  
ATOM   1844 1HG  LYS A 125      14.409  -7.417 -13.012  1.00  0.80           H  
ATOM   1845 2HG  LYS A 125      15.921  -8.262 -12.636  1.00  0.80           H  
ATOM   1846 1HD  LYS A 125      15.025  -8.926 -10.437  1.00  0.80           H  
ATOM   1847 2HD  LYS A 125      13.516  -8.062 -10.771  1.00  0.80           H  
ATOM   1848 1HE  LYS A 125      13.124  -9.517 -12.738  1.00  0.80           H  
ATOM   1849 2HE  LYS A 125      14.629 -10.391 -12.389  1.00  0.80           H  
ATOM   1850 1HZ  LYS A 125      12.707 -11.549 -11.553  1.00  0.80           H  
ATOM   1851 2HZ  LYS A 125      13.657 -11.083 -10.293  1.00  0.80           H  
ATOM   1852 3HZ  LYS A 125      12.268 -10.260 -10.622  1.00  0.80           H  
ATOM   1853  N   ALA A 126      17.767  -4.079 -11.149  1.00  0.80           N  
ATOM   1854  CA  ALA A 126      18.228  -2.892 -10.448  1.00  0.80           C  
ATOM   1855  C   ALA A 126      18.960  -1.880 -11.322  1.00  0.80           C  
ATOM   1856  O   ALA A 126      19.369  -0.843 -10.812  1.00  0.80           O  
ATOM   1857  CB  ALA A 126      19.190  -3.295  -9.354  1.00  0.80           C  
ATOM   1858  H   ALA A 126      18.315  -4.932 -11.039  1.00  0.80           H  
ATOM   1859  HA  ALA A 126      17.355  -2.403 -10.013  1.00  0.80           H  
ATOM   1860 1HB  ALA A 126      19.499  -2.402  -8.813  1.00  0.80           H  
ATOM   1861 2HB  ALA A 126      18.710  -3.990  -8.671  1.00  0.80           H  
ATOM   1862 3HB  ALA A 126      20.060  -3.770  -9.799  1.00  0.80           H  
ATOM   1863  N   HIS A 127      19.155  -2.159 -12.616  1.00  0.81           N  
ATOM   1864  CA  HIS A 127      19.994  -1.298 -13.452  1.00  0.81           C  
ATOM   1865  C   HIS A 127      19.657   0.190 -13.469  1.00  0.81           C  
ATOM   1866  O   HIS A 127      20.432   1.006 -12.977  1.00  0.81           O  
ATOM   1867  CB  HIS A 127      19.917  -1.800 -14.893  1.00  0.81           C  
ATOM   1868  CG  HIS A 127      20.622  -0.953 -15.879  1.00  0.81           C  
ATOM   1869  ND1 HIS A 127      20.417  -1.084 -17.222  1.00  0.81           N  
ATOM   1870  CD2 HIS A 127      21.496   0.063 -15.722  1.00  0.81           C  
ATOM   1871  CE1 HIS A 127      21.161  -0.200 -17.869  1.00  0.81           C  
ATOM   1872  NE2 HIS A 127      21.848   0.504 -16.974  1.00  0.81           N  
ATOM   1873  H   HIS A 127      18.757  -3.001 -13.035  1.00  0.81           H  
ATOM   1874  HA  HIS A 127      21.027  -1.394 -13.117  1.00  0.81           H  
ATOM   1875 1HB  HIS A 127      20.346  -2.807 -14.945  1.00  0.81           H  
ATOM   1876 2HB  HIS A 127      18.874  -1.887 -15.198  1.00  0.81           H  
ATOM   1877  HD1 HIS A 127      19.738  -1.741 -17.616  1.00  0.81           H  
ATOM   1878  HD2 HIS A 127      21.919   0.521 -14.835  1.00  0.81           H  
ATOM   1879  HE1 HIS A 127      21.146  -0.149 -18.959  1.00  0.81           H  
ATOM   1880  N   ARG A 128      18.489   0.586 -13.950  1.00  0.80           N  
ATOM   1881  CA  ARG A 128      18.226   2.025 -13.981  1.00  0.80           C  
ATOM   1882  C   ARG A 128      17.549   2.495 -12.717  1.00  0.80           C  
ATOM   1883  O   ARG A 128      16.415   2.963 -12.750  1.00  0.80           O  
ATOM   1884  CB  ARG A 128      17.388   2.397 -15.182  1.00  0.80           C  
ATOM   1885  CG  ARG A 128      18.061   2.167 -16.527  1.00  0.80           C  
ATOM   1886  CD  ARG A 128      19.191   3.127 -16.705  1.00  0.80           C  
ATOM   1887  NE  ARG A 128      19.826   3.032 -18.010  1.00  0.80           N  
ATOM   1888  CZ  ARG A 128      20.878   3.784 -18.392  1.00  0.80           C  
ATOM   1889  NH1 ARG A 128      21.385   4.666 -17.554  1.00  0.80           N  
ATOM   1890  NH2 ARG A 128      21.408   3.643 -19.597  1.00  0.80           N  
ATOM   1891  H   ARG A 128      17.826  -0.081 -14.317  1.00  0.80           H  
ATOM   1892  HA  ARG A 128      19.180   2.547 -14.070  1.00  0.80           H  
ATOM   1893 1HB  ARG A 128      16.466   1.819 -15.175  1.00  0.80           H  
ATOM   1894 2HB  ARG A 128      17.113   3.451 -15.124  1.00  0.80           H  
ATOM   1895 1HG  ARG A 128      18.448   1.149 -16.583  1.00  0.80           H  
ATOM   1896 2HG  ARG A 128      17.339   2.324 -17.334  1.00  0.80           H  
ATOM   1897 1HD  ARG A 128      18.821   4.143 -16.581  1.00  0.80           H  
ATOM   1898 2HD  ARG A 128      19.951   2.925 -15.946  1.00  0.80           H  
ATOM   1899  HE  ARG A 128      19.461   2.359 -18.673  1.00  0.80           H  
ATOM   1900 1HH1 ARG A 128      20.986   4.771 -16.630  1.00  0.80           H  
ATOM   1901 2HH1 ARG A 128      22.172   5.229 -17.831  1.00  0.80           H  
ATOM   1902 1HH2 ARG A 128      21.025   2.953 -20.268  1.00  0.80           H  
ATOM   1903 2HH2 ARG A 128      22.193   4.205 -19.876  1.00  0.80           H  
ATOM   1904  N   GLY A 129      18.274   2.400 -11.612  1.00  0.78           N  
ATOM   1905  CA  GLY A 129      17.704   2.685 -10.306  1.00  0.78           C  
ATOM   1906  C   GLY A 129      18.578   2.277  -9.135  1.00  0.78           C  
ATOM   1907  O   GLY A 129      19.790   2.524  -9.125  1.00  0.78           O  
ATOM   1908  H   GLY A 129      19.224   2.040 -11.717  1.00  0.78           H  
ATOM   1909 1HA  GLY A 129      17.529   3.754 -10.241  1.00  0.78           H  
ATOM   1910 2HA  GLY A 129      16.738   2.193 -10.214  1.00  0.78           H  
ATOM   1911  N   PHE A 130      17.913   1.769  -8.098  1.00  0.76           N  
ATOM   1912  CA  PHE A 130      18.556   1.387  -6.848  1.00  0.76           C  
ATOM   1913  C   PHE A 130      18.475  -0.090  -6.456  1.00  0.76           C  
ATOM   1914  O   PHE A 130      17.463  -0.774  -6.662  1.00  0.76           O  
ATOM   1915  CB  PHE A 130      17.956   2.250  -5.735  1.00  0.76           C  
ATOM   1916  CG  PHE A 130      18.455   3.657  -5.710  1.00  0.76           C  
ATOM   1917  CD1 PHE A 130      17.992   4.649  -6.556  1.00  0.76           C  
ATOM   1918  CD2 PHE A 130      19.371   3.996  -4.762  1.00  0.76           C  
ATOM   1919  CE1 PHE A 130      18.509   5.935  -6.458  1.00  0.76           C  
ATOM   1920  CE2 PHE A 130      19.851   5.269  -4.649  1.00  0.76           C  
ATOM   1921  CZ  PHE A 130      19.434   6.229  -5.502  1.00  0.76           C  
ATOM   1922  H   PHE A 130      16.904   1.611  -8.186  1.00  0.76           H  
ATOM   1923  HA  PHE A 130      19.615   1.637  -6.934  1.00  0.76           H  
ATOM   1924 1HB  PHE A 130      16.884   2.284  -5.878  1.00  0.76           H  
ATOM   1925 2HB  PHE A 130      18.154   1.791  -4.766  1.00  0.76           H  
ATOM   1926  HD1 PHE A 130      17.243   4.412  -7.310  1.00  0.76           H  
ATOM   1927  HD2 PHE A 130      19.722   3.222  -4.089  1.00  0.76           H  
ATOM   1928  HE1 PHE A 130      18.176   6.714  -7.134  1.00  0.76           H  
ATOM   1929  HE2 PHE A 130      20.577   5.510  -3.878  1.00  0.76           H  
ATOM   1930  HZ  PHE A 130      19.835   7.221  -5.406  1.00  0.76           H  
ATOM   1931  N   LEU A 131      19.558  -0.535  -5.834  1.00  0.74           N  
ATOM   1932  CA  LEU A 131      19.675  -1.853  -5.227  1.00  0.74           C  
ATOM   1933  C   LEU A 131      19.928  -1.718  -3.751  1.00  0.74           C  
ATOM   1934  O   LEU A 131      20.857  -1.019  -3.353  1.00  0.74           O  
ATOM   1935  CB  LEU A 131      20.828  -2.667  -5.820  1.00  0.74           C  
ATOM   1936  CG  LEU A 131      21.105  -3.960  -5.067  1.00  0.74           C  
ATOM   1937  CD1 LEU A 131      19.926  -4.839  -5.138  1.00  0.74           C  
ATOM   1938  CD2 LEU A 131      22.257  -4.669  -5.667  1.00  0.74           C  
ATOM   1939  H   LEU A 131      20.356   0.100  -5.766  1.00  0.74           H  
ATOM   1940  HA  LEU A 131      18.741  -2.397  -5.368  1.00  0.74           H  
ATOM   1941 1HB  LEU A 131      20.619  -2.908  -6.847  1.00  0.74           H  
ATOM   1942 2HB  LEU A 131      21.717  -2.060  -5.773  1.00  0.74           H  
ATOM   1943  HG  LEU A 131      21.310  -3.724  -4.024  1.00  0.74           H  
ATOM   1944 1HD1 LEU A 131      20.138  -5.703  -4.575  1.00  0.74           H  
ATOM   1945 2HD1 LEU A 131      19.083  -4.353  -4.715  1.00  0.74           H  
ATOM   1946 3HD1 LEU A 131      19.711  -5.096  -6.173  1.00  0.74           H  
ATOM   1947 1HD2 LEU A 131      22.437  -5.582  -5.114  1.00  0.74           H  
ATOM   1948 2HD2 LEU A 131      22.000  -4.893  -6.678  1.00  0.74           H  
ATOM   1949 3HD2 LEU A 131      23.132  -4.074  -5.652  1.00  0.74           H  
ATOM   1950  N   TYR A 132      19.108  -2.370  -2.950  1.00  0.73           N  
ATOM   1951  CA  TYR A 132      19.253  -2.349  -1.517  1.00  0.73           C  
ATOM   1952  C   TYR A 132      19.617  -3.722  -0.966  1.00  0.73           C  
ATOM   1953  O   TYR A 132      18.928  -4.714  -1.222  1.00  0.73           O  
ATOM   1954  CB  TYR A 132      17.982  -1.838  -0.883  1.00  0.73           C  
ATOM   1955  CG  TYR A 132      18.037  -1.800   0.592  1.00  0.73           C  
ATOM   1956  CD1 TYR A 132      18.768  -0.820   1.191  1.00  0.73           C  
ATOM   1957  CD2 TYR A 132      17.361  -2.729   1.348  1.00  0.73           C  
ATOM   1958  CE1 TYR A 132      18.855  -0.745   2.539  1.00  0.73           C  
ATOM   1959  CE2 TYR A 132      17.440  -2.659   2.716  1.00  0.73           C  
ATOM   1960  CZ  TYR A 132      18.192  -1.669   3.308  1.00  0.73           C  
ATOM   1961  OH  TYR A 132      18.269  -1.578   4.672  1.00  0.73           O  
ATOM   1962  H   TYR A 132      18.346  -2.908  -3.349  1.00  0.73           H  
ATOM   1963  HA  TYR A 132      20.049  -1.664  -1.268  1.00  0.73           H  
ATOM   1964 1HB  TYR A 132      17.834  -0.836  -1.235  1.00  0.73           H  
ATOM   1965 2HB  TYR A 132      17.128  -2.446  -1.195  1.00  0.73           H  
ATOM   1966  HD1 TYR A 132      19.277  -0.108   0.587  1.00  0.73           H  
ATOM   1967  HD2 TYR A 132      16.769  -3.508   0.862  1.00  0.73           H  
ATOM   1968  HE1 TYR A 132      19.443   0.047   3.003  1.00  0.73           H  
ATOM   1969  HE2 TYR A 132      16.910  -3.382   3.334  1.00  0.73           H  
ATOM   1970  HH  TYR A 132      17.500  -2.042   5.058  1.00  0.73           H  
ATOM   1971  N   ILE A 133      20.708  -3.771  -0.212  1.00  0.72           N  
ATOM   1972  CA  ILE A 133      21.153  -5.024   0.379  1.00  0.72           C  
ATOM   1973  C   ILE A 133      21.110  -4.988   1.889  1.00  0.72           C  
ATOM   1974  O   ILE A 133      21.943  -4.323   2.515  1.00  0.72           O  
ATOM   1975  CB  ILE A 133      22.601  -5.313  -0.001  1.00  0.72           C  
ATOM   1976  CG1 ILE A 133      22.770  -5.385  -1.454  1.00  0.72           C  
ATOM   1977  CG2 ILE A 133      23.059  -6.593   0.656  1.00  0.72           C  
ATOM   1978  CD1 ILE A 133      24.177  -5.500  -1.795  1.00  0.72           C  
ATOM   1979  H   ILE A 133      21.239  -2.911  -0.066  1.00  0.72           H  
ATOM   1980  HA  ILE A 133      20.511  -5.834   0.033  1.00  0.72           H  
ATOM   1981  HB  ILE A 133      23.229  -4.500   0.350  1.00  0.72           H  
ATOM   1982 1HG1 ILE A 133      22.241  -6.237  -1.846  1.00  0.72           H  
ATOM   1983 2HG1 ILE A 133      22.369  -4.483  -1.911  1.00  0.72           H  
ATOM   1984 1HG2 ILE A 133      24.094  -6.776   0.399  1.00  0.72           H  
ATOM   1985 2HG2 ILE A 133      22.963  -6.508   1.739  1.00  0.72           H  
ATOM   1986 3HG2 ILE A 133      22.437  -7.421   0.303  1.00  0.72           H  
ATOM   1987 1HD1 ILE A 133      24.277  -5.538  -2.877  1.00  0.72           H  
ATOM   1988 2HD1 ILE A 133      24.723  -4.645  -1.404  1.00  0.72           H  
ATOM   1989 3HD1 ILE A 133      24.570  -6.402  -1.340  1.00  0.72           H  
ATOM   1990  N   ASP A 134      20.194  -5.725   2.502  1.00  0.73           N  
ATOM   1991  CA  ASP A 134      20.186  -5.637   3.948  1.00  0.73           C  
ATOM   1992  C   ASP A 134      21.173  -6.661   4.476  1.00  0.73           C  
ATOM   1993  O   ASP A 134      21.604  -7.549   3.740  1.00  0.73           O  
ATOM   1994  CB  ASP A 134      18.777  -5.837   4.515  1.00  0.73           C  
ATOM   1995  CG  ASP A 134      18.573  -5.182   5.927  1.00  0.73           C  
ATOM   1996  OD1 ASP A 134      19.551  -4.951   6.626  1.00  0.73           O  
ATOM   1997  OD2 ASP A 134      17.442  -4.893   6.259  1.00  0.73           O  
ATOM   1998  H   ASP A 134      19.535  -6.295   1.981  1.00  0.73           H  
ATOM   1999  HA  ASP A 134      20.525  -4.652   4.246  1.00  0.73           H  
ATOM   2000 1HB  ASP A 134      18.047  -5.427   3.822  1.00  0.73           H  
ATOM   2001 2HB  ASP A 134      18.579  -6.907   4.600  1.00  0.73           H  
ATOM   2002  N   GLU A 135      21.537  -6.526   5.742  1.00  0.75           N  
ATOM   2003  CA  GLU A 135      22.470  -7.441   6.397  1.00  0.75           C  
ATOM   2004  C   GLU A 135      23.699  -7.753   5.513  1.00  0.75           C  
ATOM   2005  O   GLU A 135      24.134  -8.901   5.425  1.00  0.75           O  
ATOM   2006  CB  GLU A 135      21.743  -8.716   6.823  1.00  0.75           C  
ATOM   2007  CG  GLU A 135      20.623  -8.491   7.844  1.00  0.75           C  
ATOM   2008  CD  GLU A 135      19.966  -9.770   8.317  1.00  0.75           C  
ATOM   2009  OE1 GLU A 135      19.309 -10.394   7.518  1.00  0.75           O  
ATOM   2010  OE2 GLU A 135      20.081 -10.101   9.487  1.00  0.75           O  
ATOM   2011  H   GLU A 135      21.097  -5.769   6.266  1.00  0.75           H  
ATOM   2012  HA  GLU A 135      22.834  -6.951   7.301  1.00  0.75           H  
ATOM   2013 1HB  GLU A 135      21.308  -9.197   5.947  1.00  0.75           H  
ATOM   2014 2HB  GLU A 135      22.459  -9.410   7.253  1.00  0.75           H  
ATOM   2015 1HG  GLU A 135      21.040  -7.972   8.707  1.00  0.75           H  
ATOM   2016 2HG  GLU A 135      19.868  -7.841   7.398  1.00  0.75           H  
ATOM   2017  N   ILE A 136      24.294  -6.727   4.887  1.00  0.78           N  
ATOM   2018  CA  ILE A 136      25.432  -6.934   3.977  1.00  0.78           C  
ATOM   2019  C   ILE A 136      26.628  -7.518   4.702  1.00  0.78           C  
ATOM   2020  O   ILE A 136      27.410  -8.278   4.133  1.00  0.78           O  
ATOM   2021  CB  ILE A 136      25.836  -5.624   3.268  1.00  0.78           C  
ATOM   2022  CG1 ILE A 136      26.738  -5.921   2.071  1.00  0.78           C  
ATOM   2023  CG2 ILE A 136      26.518  -4.696   4.185  1.00  0.78           C  
ATOM   2024  CD1 ILE A 136      26.940  -4.738   1.184  1.00  0.78           C  
ATOM   2025  H   ILE A 136      23.926  -5.790   5.042  1.00  0.78           H  
ATOM   2026  HA  ILE A 136      25.122  -7.638   3.209  1.00  0.78           H  
ATOM   2027  HB  ILE A 136      24.929  -5.141   2.893  1.00  0.78           H  
ATOM   2028 1HG1 ILE A 136      27.708  -6.258   2.427  1.00  0.78           H  
ATOM   2029 2HG1 ILE A 136      26.297  -6.701   1.487  1.00  0.78           H  
ATOM   2030 1HG2 ILE A 136      26.749  -3.791   3.646  1.00  0.78           H  
ATOM   2031 2HG2 ILE A 136      25.869  -4.480   5.001  1.00  0.78           H  
ATOM   2032 3HG2 ILE A 136      27.427  -5.120   4.563  1.00  0.78           H  
ATOM   2033 1HD1 ILE A 136      27.583  -5.006   0.351  1.00  0.78           H  
ATOM   2034 2HD1 ILE A 136      25.975  -4.400   0.804  1.00  0.78           H  
ATOM   2035 3HD1 ILE A 136      27.404  -3.943   1.763  1.00  0.78           H  
ATOM   2036  N   ASN A 137      26.719  -7.224   5.995  1.00  0.81           N  
ATOM   2037  CA  ASN A 137      27.793  -7.677   6.863  1.00  0.81           C  
ATOM   2038  C   ASN A 137      27.831  -9.194   6.961  1.00  0.81           C  
ATOM   2039  O   ASN A 137      28.857  -9.776   7.312  1.00  0.81           O  
ATOM   2040  CB  ASN A 137      27.602  -7.132   8.261  1.00  0.81           C  
ATOM   2041  CG  ASN A 137      27.820  -5.647   8.383  1.00  0.81           C  
ATOM   2042  OD1 ASN A 137      28.392  -4.980   7.533  1.00  0.81           O  
ATOM   2043  ND2 ASN A 137      27.370  -5.123   9.472  1.00  0.81           N  
ATOM   2044  H   ASN A 137      26.008  -6.618   6.375  1.00  0.81           H  
ATOM   2045  HA  ASN A 137      28.747  -7.340   6.456  1.00  0.81           H  
ATOM   2046 1HB  ASN A 137      26.593  -7.367   8.606  1.00  0.81           H  
ATOM   2047 2HB  ASN A 137      28.296  -7.636   8.940  1.00  0.81           H  
ATOM   2048 1HD2 ASN A 137      27.499  -4.151   9.653  1.00  0.81           H  
ATOM   2049 2HD2 ASN A 137      26.933  -5.721  10.152  1.00  0.81           H  
ATOM   2050  N   LEU A 138      26.684  -9.831   6.729  1.00  0.85           N  
ATOM   2051  CA  LEU A 138      26.583 -11.262   6.861  1.00  0.85           C  
ATOM   2052  C   LEU A 138      26.667 -11.996   5.510  1.00  0.85           C  
ATOM   2053  O   LEU A 138      26.543 -13.223   5.462  1.00  0.85           O  
ATOM   2054  CB  LEU A 138      25.295 -11.571   7.617  1.00  0.85           C  
ATOM   2055  CG  LEU A 138      25.213 -10.953   9.029  1.00  0.85           C  
ATOM   2056  CD1 LEU A 138      23.867 -11.296   9.656  1.00  0.85           C  
ATOM   2057  CD2 LEU A 138      26.374 -11.450   9.871  1.00  0.85           C  
ATOM   2058  H   LEU A 138      25.860  -9.325   6.407  1.00  0.85           H  
ATOM   2059  HA  LEU A 138      27.416 -11.604   7.471  1.00  0.85           H  
ATOM   2060 1HB  LEU A 138      24.484 -11.128   7.071  1.00  0.85           H  
ATOM   2061 2HB  LEU A 138      25.148 -12.647   7.684  1.00  0.85           H  
ATOM   2062  HG  LEU A 138      25.270  -9.867   8.950  1.00  0.85           H  
ATOM   2063 1HD1 LEU A 138      23.799 -10.842  10.649  1.00  0.85           H  
ATOM   2064 2HD1 LEU A 138      23.058 -10.914   9.029  1.00  0.85           H  
ATOM   2065 3HD1 LEU A 138      23.770 -12.377   9.744  1.00  0.85           H  
ATOM   2066 1HD2 LEU A 138      26.324 -11.003  10.867  1.00  0.85           H  
ATOM   2067 2HD2 LEU A 138      26.325 -12.535   9.961  1.00  0.85           H  
ATOM   2068 3HD2 LEU A 138      27.317 -11.169   9.397  1.00  0.85           H  
ATOM   2069  N   LEU A 139      26.875 -11.258   4.408  1.00  0.88           N  
ATOM   2070  CA  LEU A 139      27.017 -11.893   3.098  1.00  0.88           C  
ATOM   2071  C   LEU A 139      28.449 -12.334   2.875  1.00  0.88           C  
ATOM   2072  O   LEU A 139      29.391 -11.676   3.309  1.00  0.88           O  
ATOM   2073  CB  LEU A 139      26.613 -10.971   1.929  1.00  0.88           C  
ATOM   2074  CG  LEU A 139      25.161 -10.558   1.788  1.00  0.88           C  
ATOM   2075  CD1 LEU A 139      25.048  -9.570   0.641  1.00  0.88           C  
ATOM   2076  CD2 LEU A 139      24.318 -11.780   1.473  1.00  0.88           C  
ATOM   2077  H   LEU A 139      26.981 -10.246   4.472  1.00  0.88           H  
ATOM   2078  HA  LEU A 139      26.377 -12.773   3.072  1.00  0.88           H  
ATOM   2079 1HB  LEU A 139      27.170 -10.049   2.050  1.00  0.88           H  
ATOM   2080 2HB  LEU A 139      26.927 -11.439   0.994  1.00  0.88           H  
ATOM   2081  HG  LEU A 139      24.810 -10.086   2.713  1.00  0.88           H  
ATOM   2082 1HD1 LEU A 139      24.009  -9.281   0.529  1.00  0.88           H  
ATOM   2083 2HD1 LEU A 139      25.648  -8.708   0.856  1.00  0.88           H  
ATOM   2084 3HD1 LEU A 139      25.398 -10.031  -0.281  1.00  0.88           H  
ATOM   2085 1HD2 LEU A 139      23.275 -11.483   1.354  1.00  0.88           H  
ATOM   2086 2HD2 LEU A 139      24.661 -12.242   0.556  1.00  0.88           H  
ATOM   2087 3HD2 LEU A 139      24.402 -12.504   2.276  1.00  0.88           H  
ATOM   2088  N   GLU A 140      28.621 -13.428   2.149  1.00  0.91           N  
ATOM   2089  CA  GLU A 140      29.956 -13.889   1.796  1.00  0.91           C  
ATOM   2090  C   GLU A 140      30.676 -12.778   1.041  1.00  0.91           C  
ATOM   2091  O   GLU A 140      30.109 -12.188   0.110  1.00  0.91           O  
ATOM   2092  CB  GLU A 140      29.890 -15.166   0.951  1.00  0.91           C  
ATOM   2093  CG  GLU A 140      31.242 -15.830   0.685  1.00  0.91           C  
ATOM   2094  CD  GLU A 140      31.126 -17.116  -0.093  1.00  0.91           C  
ATOM   2095  OE1 GLU A 140      30.073 -17.381  -0.618  1.00  0.91           O  
ATOM   2096  OE2 GLU A 140      32.085 -17.847  -0.131  1.00  0.91           O  
ATOM   2097  H   GLU A 140      27.814 -13.948   1.839  1.00  0.91           H  
ATOM   2098  HA  GLU A 140      30.511 -14.098   2.712  1.00  0.91           H  
ATOM   2099 1HB  GLU A 140      29.251 -15.896   1.447  1.00  0.91           H  
ATOM   2100 2HB  GLU A 140      29.437 -14.935  -0.015  1.00  0.91           H  
ATOM   2101 1HG  GLU A 140      31.871 -15.151   0.127  1.00  0.91           H  
ATOM   2102 2HG  GLU A 140      31.730 -16.029   1.638  1.00  0.91           H  
ATOM   2103  N   ASP A 141      31.948 -12.543   1.384  1.00  0.93           N  
ATOM   2104  CA  ASP A 141      32.730 -11.483   0.745  1.00  0.93           C  
ATOM   2105  C   ASP A 141      32.719 -11.594  -0.773  1.00  0.93           C  
ATOM   2106  O   ASP A 141      32.696 -10.583  -1.461  1.00  0.93           O  
ATOM   2107  CB  ASP A 141      34.201 -11.525   1.191  1.00  0.93           C  
ATOM   2108  CG  ASP A 141      34.494 -11.054   2.644  1.00  0.93           C  
ATOM   2109  OD1 ASP A 141      33.658 -10.452   3.264  1.00  0.93           O  
ATOM   2110  OD2 ASP A 141      35.597 -11.302   3.098  1.00  0.93           O  
ATOM   2111  H   ASP A 141      32.357 -13.077   2.138  1.00  0.93           H  
ATOM   2112  HA  ASP A 141      32.299 -10.521   1.026  1.00  0.93           H  
ATOM   2113 1HB  ASP A 141      34.578 -12.543   1.074  1.00  0.93           H  
ATOM   2114 2HB  ASP A 141      34.784 -10.895   0.510  1.00  0.93           H  
ATOM   2115  N   HIS A 142      32.695 -12.811  -1.313  1.00  0.93           N  
ATOM   2116  CA  HIS A 142      32.724 -12.975  -2.763  1.00  0.93           C  
ATOM   2117  C   HIS A 142      31.482 -12.378  -3.427  1.00  0.93           C  
ATOM   2118  O   HIS A 142      31.565 -11.824  -4.529  1.00  0.93           O  
ATOM   2119  CB  HIS A 142      32.838 -14.454  -3.139  1.00  0.93           C  
ATOM   2120  CG  HIS A 142      34.185 -15.046  -2.844  1.00  0.93           C  
ATOM   2121  ND1 HIS A 142      35.342 -14.596  -3.449  1.00  0.93           N  
ATOM   2122  CD2 HIS A 142      34.560 -16.048  -2.015  1.00  0.93           C  
ATOM   2123  CE1 HIS A 142      36.371 -15.296  -3.003  1.00  0.93           C  
ATOM   2124  NE2 HIS A 142      35.926 -16.182  -2.134  1.00  0.93           N  
ATOM   2125  H   HIS A 142      32.679 -13.623  -0.712  1.00  0.93           H  
ATOM   2126  HA  HIS A 142      33.595 -12.456  -3.165  1.00  0.93           H  
ATOM   2127 1HB  HIS A 142      32.085 -15.027  -2.589  1.00  0.93           H  
ATOM   2128 2HB  HIS A 142      32.630 -14.577  -4.201  1.00  0.93           H  
ATOM   2129  HD1 HIS A 142      35.412 -13.855  -4.120  1.00  0.93           H  
ATOM   2130  HD2 HIS A 142      34.003 -16.698  -1.338  1.00  0.93           H  
ATOM   2131  HE1 HIS A 142      37.379 -15.091  -3.363  1.00  0.93           H  
ATOM   2132  N   LEU A 143      30.321 -12.511  -2.782  1.00  0.91           N  
ATOM   2133  CA  LEU A 143      29.109 -11.968  -3.364  1.00  0.91           C  
ATOM   2134  C   LEU A 143      29.180 -10.465  -3.253  1.00  0.91           C  
ATOM   2135  O   LEU A 143      28.788  -9.742  -4.167  1.00  0.91           O  
ATOM   2136  CB  LEU A 143      27.836 -12.468  -2.690  1.00  0.91           C  
ATOM   2137  CG  LEU A 143      26.567 -11.974  -3.375  1.00  0.91           C  
ATOM   2138  CD1 LEU A 143      26.575 -12.466  -4.833  1.00  0.91           C  
ATOM   2139  CD2 LEU A 143      25.350 -12.450  -2.608  1.00  0.91           C  
ATOM   2140  H   LEU A 143      30.293 -12.918  -1.852  1.00  0.91           H  
ATOM   2141  HA  LEU A 143      29.071 -12.239  -4.419  1.00  0.91           H  
ATOM   2142 1HB  LEU A 143      27.833 -13.557  -2.690  1.00  0.91           H  
ATOM   2143 2HB  LEU A 143      27.827 -12.117  -1.653  1.00  0.91           H  
ATOM   2144  HG  LEU A 143      26.575 -10.907  -3.396  1.00  0.91           H  
ATOM   2145 1HD1 LEU A 143      25.708 -12.111  -5.344  1.00  0.91           H  
ATOM   2146 2HD1 LEU A 143      27.463 -12.089  -5.336  1.00  0.91           H  
ATOM   2147 3HD1 LEU A 143      26.582 -13.557  -4.851  1.00  0.91           H  
ATOM   2148 1HD2 LEU A 143      24.442 -12.098  -3.074  1.00  0.91           H  
ATOM   2149 2HD2 LEU A 143      25.344 -13.530  -2.580  1.00  0.91           H  
ATOM   2150 3HD2 LEU A 143      25.400 -12.070  -1.602  1.00  0.91           H  
ATOM   2151  N   VAL A 144      29.670  -9.985  -2.110  1.00  0.89           N  
ATOM   2152  CA  VAL A 144      29.730  -8.552  -1.917  1.00  0.89           C  
ATOM   2153  C   VAL A 144      30.682  -7.961  -2.972  1.00  0.89           C  
ATOM   2154  O   VAL A 144      30.366  -6.932  -3.568  1.00  0.89           O  
ATOM   2155  CB  VAL A 144      30.150  -8.176  -0.492  1.00  0.89           C  
ATOM   2156  CG1 VAL A 144      30.315  -6.685  -0.424  1.00  0.89           C  
ATOM   2157  CG2 VAL A 144      29.108  -8.654   0.505  1.00  0.89           C  
ATOM   2158  H   VAL A 144      29.983 -10.629  -1.379  1.00  0.89           H  
ATOM   2159  HA  VAL A 144      28.738  -8.137  -2.078  1.00  0.89           H  
ATOM   2160  HB  VAL A 144      31.115  -8.635  -0.263  1.00  0.89           H  
ATOM   2161 1HG1 VAL A 144      30.619  -6.379   0.561  1.00  0.89           H  
ATOM   2162 2HG1 VAL A 144      31.051  -6.408  -1.139  1.00  0.89           H  
ATOM   2163 3HG1 VAL A 144      29.375  -6.205  -0.669  1.00  0.89           H  
ATOM   2164 1HG2 VAL A 144      29.409  -8.387   1.520  1.00  0.89           H  
ATOM   2165 2HG2 VAL A 144      28.149  -8.193   0.278  1.00  0.89           H  
ATOM   2166 3HG2 VAL A 144      29.019  -9.741   0.431  1.00  0.89           H  
ATOM   2167  N   ASP A 145      31.830  -8.619  -3.234  1.00  0.86           N  
ATOM   2168  CA  ASP A 145      32.733  -8.150  -4.288  1.00  0.86           C  
ATOM   2169  C   ASP A 145      32.028  -8.096  -5.639  1.00  0.86           C  
ATOM   2170  O   ASP A 145      32.163  -7.115  -6.359  1.00  0.86           O  
ATOM   2171  CB  ASP A 145      33.971  -9.054  -4.447  1.00  0.86           C  
ATOM   2172  CG  ASP A 145      35.068  -8.894  -3.391  1.00  0.86           C  
ATOM   2173  OD1 ASP A 145      35.060  -7.922  -2.689  1.00  0.86           O  
ATOM   2174  OD2 ASP A 145      35.934  -9.743  -3.333  1.00  0.86           O  
ATOM   2175  H   ASP A 145      32.068  -9.449  -2.700  1.00  0.86           H  
ATOM   2176  HA  ASP A 145      33.066  -7.145  -4.034  1.00  0.86           H  
ATOM   2177 1HB  ASP A 145      33.642 -10.094  -4.432  1.00  0.86           H  
ATOM   2178 2HB  ASP A 145      34.413  -8.875  -5.430  1.00  0.86           H  
ATOM   2179  N   LEU A 146      31.208  -9.101  -5.958  1.00  0.84           N  
ATOM   2180  CA  LEU A 146      30.459  -9.089  -7.215  1.00  0.84           C  
ATOM   2181  C   LEU A 146      29.609  -7.825  -7.293  1.00  0.84           C  
ATOM   2182  O   LEU A 146      29.665  -7.062  -8.264  1.00  0.84           O  
ATOM   2183  CB  LEU A 146      29.552 -10.333  -7.290  1.00  0.84           C  
ATOM   2184  CG  LEU A 146      28.741 -10.579  -8.564  1.00  0.84           C  
ATOM   2185  CD1 LEU A 146      28.395 -12.078  -8.653  1.00  0.84           C  
ATOM   2186  CD2 LEU A 146      27.481  -9.741  -8.500  1.00  0.84           C  
ATOM   2187  H   LEU A 146      31.130  -9.911  -5.338  1.00  0.84           H  
ATOM   2188  HA  LEU A 146      31.165  -9.094  -8.045  1.00  0.84           H  
ATOM   2189 1HB  LEU A 146      30.167 -11.215  -7.106  1.00  0.84           H  
ATOM   2190 2HB  LEU A 146      28.830 -10.269  -6.495  1.00  0.84           H  
ATOM   2191  HG  LEU A 146      29.325 -10.311  -9.443  1.00  0.84           H  
ATOM   2192 1HD1 LEU A 146      27.824 -12.279  -9.544  1.00  0.84           H  
ATOM   2193 2HD1 LEU A 146      29.315 -12.665  -8.683  1.00  0.84           H  
ATOM   2194 3HD1 LEU A 146      27.813 -12.373  -7.782  1.00  0.84           H  
ATOM   2195 1HD2 LEU A 146      26.888  -9.909  -9.369  1.00  0.84           H  
ATOM   2196 2HD2 LEU A 146      26.916 -10.018  -7.618  1.00  0.84           H  
ATOM   2197 3HD2 LEU A 146      27.742  -8.690  -8.447  1.00  0.84           H  
ATOM   2198  N   LEU A 147      28.848  -7.589  -6.236  1.00  0.83           N  
ATOM   2199  CA  LEU A 147      27.926  -6.473  -6.156  1.00  0.83           C  
ATOM   2200  C   LEU A 147      28.629  -5.126  -6.263  1.00  0.83           C  
ATOM   2201  O   LEU A 147      28.145  -4.217  -6.951  1.00  0.83           O  
ATOM   2202  CB  LEU A 147      27.190  -6.642  -4.833  1.00  0.83           C  
ATOM   2203  CG  LEU A 147      26.266  -7.846  -4.867  1.00  0.83           C  
ATOM   2204  CD1 LEU A 147      25.788  -8.258  -3.520  1.00  0.83           C  
ATOM   2205  CD2 LEU A 147      25.146  -7.437  -5.657  1.00  0.83           C  
ATOM   2206  H   LEU A 147      28.891  -8.247  -5.454  1.00  0.83           H  
ATOM   2207  HA  LEU A 147      27.217  -6.559  -6.983  1.00  0.83           H  
ATOM   2208 1HB  LEU A 147      27.911  -6.783  -4.038  1.00  0.83           H  
ATOM   2209 2HB  LEU A 147      26.602  -5.748  -4.627  1.00  0.83           H  
ATOM   2210  HG  LEU A 147      26.772  -8.695  -5.326  1.00  0.83           H  
ATOM   2211 1HD1 LEU A 147      25.106  -9.098  -3.623  1.00  0.83           H  
ATOM   2212 2HD1 LEU A 147      26.627  -8.548  -2.902  1.00  0.83           H  
ATOM   2213 3HD1 LEU A 147      25.297  -7.473  -3.090  1.00  0.83           H  
ATOM   2214 1HD2 LEU A 147      24.461  -8.230  -5.735  1.00  0.83           H  
ATOM   2215 2HD2 LEU A 147      24.662  -6.587  -5.187  1.00  0.83           H  
ATOM   2216 3HD2 LEU A 147      25.510  -7.157  -6.622  1.00  0.83           H  
ATOM   2217  N   LEU A 148      29.792  -5.017  -5.625  1.00  0.83           N  
ATOM   2218  CA  LEU A 148      30.569  -3.792  -5.651  1.00  0.83           C  
ATOM   2219  C   LEU A 148      31.283  -3.578  -6.976  1.00  0.83           C  
ATOM   2220  O   LEU A 148      31.352  -2.447  -7.459  1.00  0.83           O  
ATOM   2221  CB  LEU A 148      31.557  -3.814  -4.502  1.00  0.83           C  
ATOM   2222  CG  LEU A 148      30.890  -3.727  -3.130  1.00  0.83           C  
ATOM   2223  CD1 LEU A 148      31.914  -3.939  -2.040  1.00  0.83           C  
ATOM   2224  CD2 LEU A 148      30.208  -2.382  -3.015  1.00  0.83           C  
ATOM   2225  H   LEU A 148      30.128  -5.804  -5.069  1.00  0.83           H  
ATOM   2226  HA  LEU A 148      29.888  -2.961  -5.494  1.00  0.83           H  
ATOM   2227 1HB  LEU A 148      32.116  -4.751  -4.545  1.00  0.83           H  
ATOM   2228 2HB  LEU A 148      32.252  -2.986  -4.610  1.00  0.83           H  
ATOM   2229  HG  LEU A 148      30.140  -4.509  -3.042  1.00  0.83           H  
ATOM   2230 1HD1 LEU A 148      31.427  -3.884  -1.069  1.00  0.83           H  
ATOM   2231 2HD1 LEU A 148      32.373  -4.916  -2.169  1.00  0.83           H  
ATOM   2232 3HD1 LEU A 148      32.669  -3.210  -2.086  1.00  0.83           H  
ATOM   2233 1HD2 LEU A 148      29.714  -2.316  -2.065  1.00  0.83           H  
ATOM   2234 2HD2 LEU A 148      30.930  -1.580  -3.101  1.00  0.83           H  
ATOM   2235 3HD2 LEU A 148      29.480  -2.289  -3.813  1.00  0.83           H  
ATOM   2236  N   ASP A 149      31.799  -4.645  -7.597  1.00  0.84           N  
ATOM   2237  CA  ASP A 149      32.455  -4.483  -8.887  1.00  0.84           C  
ATOM   2238  C   ASP A 149      31.457  -3.978  -9.895  1.00  0.84           C  
ATOM   2239  O   ASP A 149      31.772  -3.115 -10.716  1.00  0.84           O  
ATOM   2240  CB  ASP A 149      33.100  -5.781  -9.387  1.00  0.84           C  
ATOM   2241  CG  ASP A 149      34.421  -6.174  -8.648  1.00  0.84           C  
ATOM   2242  OD1 ASP A 149      34.991  -5.337  -7.940  1.00  0.84           O  
ATOM   2243  OD2 ASP A 149      34.872  -7.286  -8.844  1.00  0.84           O  
ATOM   2244  H   ASP A 149      31.741  -5.567  -7.173  1.00  0.84           H  
ATOM   2245  HA  ASP A 149      33.230  -3.736  -8.797  1.00  0.84           H  
ATOM   2246 1HB  ASP A 149      32.382  -6.598  -9.254  1.00  0.84           H  
ATOM   2247 2HB  ASP A 149      33.302  -5.698 -10.453  1.00  0.84           H  
ATOM   2248  N   VAL A 150      30.226  -4.465  -9.820  1.00  0.84           N  
ATOM   2249  CA  VAL A 150      29.235  -3.988 -10.756  1.00  0.84           C  
ATOM   2250  C   VAL A 150      28.862  -2.536 -10.460  1.00  0.84           C  
ATOM   2251  O   VAL A 150      28.845  -1.697 -11.361  1.00  0.84           O  
ATOM   2252  CB  VAL A 150      27.978  -4.840 -10.718  1.00  0.84           C  
ATOM   2253  CG1 VAL A 150      26.986  -4.198 -11.574  1.00  0.84           C  
ATOM   2254  CG2 VAL A 150      28.279  -6.244 -11.217  1.00  0.84           C  
ATOM   2255  H   VAL A 150      29.991  -5.194  -9.141  1.00  0.84           H  
ATOM   2256  HA  VAL A 150      29.650  -4.051 -11.763  1.00  0.84           H  
ATOM   2257  HB  VAL A 150      27.587  -4.873  -9.696  1.00  0.84           H  
ATOM   2258 1HG1 VAL A 150      26.081  -4.764 -11.546  1.00  0.84           H  
ATOM   2259 2HG1 VAL A 150      26.801  -3.190 -11.220  1.00  0.84           H  
ATOM   2260 3HG1 VAL A 150      27.370  -4.159 -12.583  1.00  0.84           H  
ATOM   2261 1HG2 VAL A 150      27.383  -6.838 -11.209  1.00  0.84           H  
ATOM   2262 2HG2 VAL A 150      28.664  -6.185 -12.227  1.00  0.84           H  
ATOM   2263 3HG2 VAL A 150      29.022  -6.707 -10.580  1.00  0.84           H  
ATOM   2264  N   ALA A 151      28.603  -2.213  -9.188  1.00  0.85           N  
ATOM   2265  CA  ALA A 151      28.242  -0.844  -8.833  1.00  0.85           C  
ATOM   2266  C   ALA A 151      29.343   0.158  -9.211  1.00  0.85           C  
ATOM   2267  O   ALA A 151      29.066   1.272  -9.660  1.00  0.85           O  
ATOM   2268  CB  ALA A 151      27.980  -0.763  -7.339  1.00  0.85           C  
ATOM   2269  H   ALA A 151      28.624  -2.925  -8.455  1.00  0.85           H  
ATOM   2270  HA  ALA A 151      27.333  -0.580  -9.377  1.00  0.85           H  
ATOM   2271 1HB  ALA A 151      27.680   0.254  -7.073  1.00  0.85           H  
ATOM   2272 2HB  ALA A 151      27.183  -1.458  -7.073  1.00  0.85           H  
ATOM   2273 3HB  ALA A 151      28.889  -1.029  -6.799  1.00  0.85           H  
ATOM   2274  N   ALA A 152      30.601  -0.249  -9.037  1.00  0.85           N  
ATOM   2275  CA  ALA A 152      31.756   0.591  -9.325  1.00  0.85           C  
ATOM   2276  C   ALA A 152      32.071   0.718 -10.815  1.00  0.85           C  
ATOM   2277  O   ALA A 152      32.415   1.805 -11.285  1.00  0.85           O  
ATOM   2278  CB  ALA A 152      32.972   0.024  -8.622  1.00  0.85           C  
ATOM   2279  H   ALA A 152      30.771  -1.173  -8.651  1.00  0.85           H  
ATOM   2280  HA  ALA A 152      31.544   1.588  -8.941  1.00  0.85           H  
ATOM   2281 1HB  ALA A 152      33.830   0.668  -8.802  1.00  0.85           H  
ATOM   2282 2HB  ALA A 152      32.775  -0.040  -7.550  1.00  0.85           H  
ATOM   2283 3HB  ALA A 152      33.167  -0.973  -9.019  1.00  0.85           H  
ATOM   2284  N   SER A 153      31.980  -0.391 -11.560  1.00  0.85           N  
ATOM   2285  CA  SER A 153      32.317  -0.382 -12.980  1.00  0.85           C  
ATOM   2286  C   SER A 153      31.171   0.054 -13.865  1.00  0.85           C  
ATOM   2287  O   SER A 153      31.385   0.541 -14.975  1.00  0.85           O  
ATOM   2288  CB  SER A 153      32.709  -1.774 -13.425  1.00  0.85           C  
ATOM   2289  OG  SER A 153      31.599  -2.653 -13.331  1.00  0.85           O  
ATOM   2290  H   SER A 153      31.704  -1.276 -11.137  1.00  0.85           H  
ATOM   2291  HA  SER A 153      33.152   0.301 -13.130  1.00  0.85           H  
ATOM   2292 1HB  SER A 153      33.060  -1.738 -14.454  1.00  0.85           H  
ATOM   2293 2HB  SER A 153      33.523  -2.145 -12.806  1.00  0.85           H  
ATOM   2294  HG  SER A 153      31.521  -2.861 -12.375  1.00  0.85           H  
ATOM   2295  N   GLY A 154      29.949  -0.123 -13.381  1.00  0.84           N  
ATOM   2296  CA  GLY A 154      28.780   0.192 -14.164  1.00  0.84           C  
ATOM   2297  C   GLY A 154      28.431  -0.914 -15.157  1.00  0.84           C  
ATOM   2298  O   GLY A 154      27.697  -0.655 -16.112  1.00  0.84           O  
ATOM   2299  H   GLY A 154      29.810  -0.536 -12.463  1.00  0.84           H  
ATOM   2300 1HA  GLY A 154      27.938   0.345 -13.486  1.00  0.84           H  
ATOM   2301 2HA  GLY A 154      28.939   1.128 -14.693  1.00  0.84           H  
ATOM   2302  N   GLU A 155      28.957  -2.138 -14.963  1.00  0.84           N  
ATOM   2303  CA  GLU A 155      28.634  -3.235 -15.890  1.00  0.84           C  
ATOM   2304  C   GLU A 155      28.453  -4.611 -15.221  1.00  0.84           C  
ATOM   2305  O   GLU A 155      29.264  -5.038 -14.399  1.00  0.84           O  
ATOM   2306  CB  GLU A 155      29.746  -3.324 -16.953  1.00  0.84           C  
ATOM   2307  CG  GLU A 155      29.543  -4.359 -18.066  1.00  0.84           C  
ATOM   2308  CD  GLU A 155      30.638  -4.311 -19.116  1.00  0.84           C  
ATOM   2309  OE1 GLU A 155      31.733  -4.772 -18.853  1.00  0.84           O  
ATOM   2310  OE2 GLU A 155      30.369  -3.831 -20.196  1.00  0.84           O  
ATOM   2311  H   GLU A 155      29.627  -2.292 -14.204  1.00  0.84           H  
ATOM   2312  HA  GLU A 155      27.697  -2.993 -16.386  1.00  0.84           H  
ATOM   2313 1HB  GLU A 155      29.859  -2.350 -17.429  1.00  0.84           H  
ATOM   2314 2HB  GLU A 155      30.691  -3.553 -16.460  1.00  0.84           H  
ATOM   2315 1HG  GLU A 155      29.517  -5.355 -17.631  1.00  0.84           H  
ATOM   2316 2HG  GLU A 155      28.585  -4.180 -18.542  1.00  0.84           H  
ATOM   2317  N   ASN A 156      27.384  -5.312 -15.608  1.00  0.84           N  
ATOM   2318  CA  ASN A 156      27.121  -6.683 -15.174  1.00  0.84           C  
ATOM   2319  C   ASN A 156      27.831  -7.622 -16.119  1.00  0.84           C  
ATOM   2320  O   ASN A 156      27.738  -7.444 -17.336  1.00  0.84           O  
ATOM   2321  CB  ASN A 156      25.635  -7.046 -15.191  1.00  0.84           C  
ATOM   2322  CG  ASN A 156      24.798  -6.411 -14.145  1.00  0.84           C  
ATOM   2323  OD1 ASN A 156      25.196  -6.392 -12.995  1.00  0.84           O  
ATOM   2324  ND2 ASN A 156      23.637  -5.909 -14.519  1.00  0.84           N  
ATOM   2325  H   ASN A 156      26.755  -4.888 -16.279  1.00  0.84           H  
ATOM   2326  HA  ASN A 156      27.531  -6.832 -14.179  1.00  0.84           H  
ATOM   2327 1HB  ASN A 156      25.225  -6.756 -16.163  1.00  0.84           H  
ATOM   2328 2HB  ASN A 156      25.527  -8.128 -15.116  1.00  0.84           H  
ATOM   2329 1HD2 ASN A 156      23.023  -5.447 -13.846  1.00  0.84           H  
ATOM   2330 2HD2 ASN A 156      23.361  -5.951 -15.478  1.00  0.84           H  
ATOM   2331  N   VAL A 157      28.538  -8.609 -15.585  1.00  0.85           N  
ATOM   2332  CA  VAL A 157      29.204  -9.568 -16.452  1.00  0.85           C  
ATOM   2333  C   VAL A 157      28.839 -10.982 -16.023  1.00  0.85           C  
ATOM   2334  O   VAL A 157      28.979 -11.328 -14.848  1.00  0.85           O  
ATOM   2335  CB  VAL A 157      30.734  -9.391 -16.388  1.00  0.85           C  
ATOM   2336  CG1 VAL A 157      31.414 -10.395 -17.348  1.00  0.85           C  
ATOM   2337  CG2 VAL A 157      31.100  -7.917 -16.676  1.00  0.85           C  
ATOM   2338  H   VAL A 157      28.605  -8.702 -14.582  1.00  0.85           H  
ATOM   2339  HA  VAL A 157      28.871  -9.421 -17.479  1.00  0.85           H  
ATOM   2340  HB  VAL A 157      31.080  -9.642 -15.387  1.00  0.85           H  
ATOM   2341 1HG1 VAL A 157      32.496 -10.292 -17.285  1.00  0.85           H  
ATOM   2342 2HG1 VAL A 157      31.137 -11.411 -17.073  1.00  0.85           H  
ATOM   2343 3HG1 VAL A 157      31.092 -10.205 -18.370  1.00  0.85           H  
ATOM   2344 1HG2 VAL A 157      32.174  -7.796 -16.607  1.00  0.85           H  
ATOM   2345 2HG2 VAL A 157      30.768  -7.628 -17.657  1.00  0.85           H  
ATOM   2346 3HG2 VAL A 157      30.626  -7.265 -15.942  1.00  0.85           H  
ATOM   2347  N   VAL A 158      28.373 -11.794 -16.965  1.00  0.87           N  
ATOM   2348  CA  VAL A 158      28.023 -13.175 -16.649  1.00  0.87           C  
ATOM   2349  C   VAL A 158      28.828 -14.134 -17.517  1.00  0.87           C  
ATOM   2350  O   VAL A 158      28.851 -14.005 -18.746  1.00  0.87           O  
ATOM   2351  CB  VAL A 158      26.523 -13.449 -16.862  1.00  0.87           C  
ATOM   2352  CG1 VAL A 158      26.233 -14.874 -16.539  1.00  0.87           C  
ATOM   2353  CG2 VAL A 158      25.689 -12.571 -15.995  1.00  0.87           C  
ATOM   2354  H   VAL A 158      28.279 -11.441 -17.919  1.00  0.87           H  
ATOM   2355  HA  VAL A 158      28.263 -13.370 -15.603  1.00  0.87           H  
ATOM   2356  HB  VAL A 158      26.280 -13.286 -17.892  1.00  0.87           H  
ATOM   2357 1HG1 VAL A 158      25.185 -15.063 -16.704  1.00  0.87           H  
ATOM   2358 2HG1 VAL A 158      26.828 -15.512 -17.163  1.00  0.87           H  
ATOM   2359 3HG1 VAL A 158      26.473 -15.066 -15.491  1.00  0.87           H  
ATOM   2360 1HG2 VAL A 158      24.634 -12.788 -16.157  1.00  0.87           H  
ATOM   2361 2HG2 VAL A 158      25.946 -12.786 -14.974  1.00  0.87           H  
ATOM   2362 3HG2 VAL A 158      25.879 -11.523 -16.217  1.00  0.87           H  
ATOM   2363  N   GLU A 159      29.499 -15.093 -16.871  1.00  0.90           N  
ATOM   2364  CA  GLU A 159      30.308 -16.092 -17.574  1.00  0.90           C  
ATOM   2365  C   GLU A 159      29.856 -17.508 -17.200  1.00  0.90           C  
ATOM   2366  O   GLU A 159      30.008 -17.923 -16.044  1.00  0.90           O  
ATOM   2367  CB  GLU A 159      31.791 -15.908 -17.219  1.00  0.90           C  
ATOM   2368  CG  GLU A 159      32.379 -14.549 -17.628  1.00  0.90           C  
ATOM   2369  CD  GLU A 159      33.847 -14.395 -17.279  1.00  0.90           C  
ATOM   2370  OE1 GLU A 159      34.409 -15.312 -16.728  1.00  0.90           O  
ATOM   2371  OE2 GLU A 159      34.399 -13.357 -17.560  1.00  0.90           O  
ATOM   2372  H   GLU A 159      29.442 -15.127 -15.864  1.00  0.90           H  
ATOM   2373  HA  GLU A 159      30.179 -15.963 -18.647  1.00  0.90           H  
ATOM   2374 1HB  GLU A 159      31.925 -16.025 -16.144  1.00  0.90           H  
ATOM   2375 2HB  GLU A 159      32.377 -16.684 -17.709  1.00  0.90           H  
ATOM   2376 1HG  GLU A 159      32.254 -14.421 -18.700  1.00  0.90           H  
ATOM   2377 2HG  GLU A 159      31.815 -13.764 -17.132  1.00  0.90           H  
ATOM   2378  N   ARG A 160      29.256 -18.225 -18.160  1.00  0.93           N  
ATOM   2379  CA  ARG A 160      28.707 -19.567 -17.910  1.00  0.93           C  
ATOM   2380  C   ARG A 160      28.880 -20.506 -19.115  1.00  0.93           C  
ATOM   2381  O   ARG A 160      28.603 -20.125 -20.245  1.00  0.93           O  
ATOM   2382  CB  ARG A 160      27.225 -19.473 -17.556  1.00  0.93           C  
ATOM   2383  CG  ARG A 160      26.869 -18.764 -16.229  1.00  0.93           C  
ATOM   2384  CD  ARG A 160      27.258 -19.583 -15.043  1.00  0.93           C  
ATOM   2385  NE  ARG A 160      26.855 -18.972 -13.774  1.00  0.93           N  
ATOM   2386  CZ  ARG A 160      27.583 -18.061 -13.092  1.00  0.93           C  
ATOM   2387  NH1 ARG A 160      28.751 -17.624 -13.519  1.00  0.93           N  
ATOM   2388  NH2 ARG A 160      27.115 -17.615 -11.962  1.00  0.93           N  
ATOM   2389  H   ARG A 160      29.215 -17.824 -19.097  1.00  0.93           H  
ATOM   2390  HA  ARG A 160      29.236 -20.000 -17.060  1.00  0.93           H  
ATOM   2391 1HB  ARG A 160      26.734 -18.937 -18.340  1.00  0.93           H  
ATOM   2392 2HB  ARG A 160      26.795 -20.474 -17.523  1.00  0.93           H  
ATOM   2393 1HG  ARG A 160      27.343 -17.796 -16.156  1.00  0.93           H  
ATOM   2394 2HG  ARG A 160      25.797 -18.627 -16.189  1.00  0.93           H  
ATOM   2395 1HD  ARG A 160      26.783 -20.561 -15.111  1.00  0.93           H  
ATOM   2396 2HD  ARG A 160      28.340 -19.709 -15.029  1.00  0.93           H  
ATOM   2397  HE  ARG A 160      25.954 -19.252 -13.332  1.00  0.93           H  
ATOM   2398 1HH1 ARG A 160      29.155 -17.950 -14.407  1.00  0.93           H  
ATOM   2399 2HH1 ARG A 160      29.261 -16.951 -12.959  1.00  0.93           H  
ATOM   2400 1HH2 ARG A 160      26.200 -17.969 -11.634  1.00  0.93           H  
ATOM   2401 2HH2 ARG A 160      27.670 -16.941 -11.411  1.00  0.93           H  
ATOM   2402  N   GLU A 161      29.336 -21.737 -18.876  1.00  0.97           N  
ATOM   2403  CA  GLU A 161      29.533 -22.760 -19.927  1.00  0.97           C  
ATOM   2404  C   GLU A 161      30.350 -22.264 -21.128  1.00  0.97           C  
ATOM   2405  O   GLU A 161      30.076 -22.641 -22.266  1.00  0.97           O  
ATOM   2406  CB  GLU A 161      28.197 -23.278 -20.484  1.00  0.97           C  
ATOM   2407  CG  GLU A 161      27.255 -23.961 -19.489  1.00  0.97           C  
ATOM   2408  CD  GLU A 161      25.997 -24.546 -20.179  1.00  0.97           C  
ATOM   2409  OE1 GLU A 161      25.858 -24.378 -21.384  1.00  0.97           O  
ATOM   2410  OE2 GLU A 161      25.193 -25.144 -19.505  1.00  0.97           O  
ATOM   2411  H   GLU A 161      29.552 -21.990 -17.922  1.00  0.97           H  
ATOM   2412  HA  GLU A 161      30.070 -23.599 -19.484  1.00  0.97           H  
ATOM   2413 1HB  GLU A 161      27.666 -22.468 -20.962  1.00  0.97           H  
ATOM   2414 2HB  GLU A 161      28.407 -24.009 -21.263  1.00  0.97           H  
ATOM   2415 1HG  GLU A 161      27.794 -24.769 -18.996  1.00  0.97           H  
ATOM   2416 2HG  GLU A 161      26.957 -23.245 -18.726  1.00  0.97           H  
ATOM   2417  N   GLY A 162      31.360 -21.435 -20.880  1.00  1.00           N  
ATOM   2418  CA  GLY A 162      32.212 -20.915 -21.948  1.00  1.00           C  
ATOM   2419  C   GLY A 162      31.609 -19.710 -22.691  1.00  1.00           C  
ATOM   2420  O   GLY A 162      32.239 -19.166 -23.601  1.00  1.00           O  
ATOM   2421  H   GLY A 162      31.537 -21.160 -19.927  1.00  1.00           H  
ATOM   2422 1HA  GLY A 162      33.175 -20.630 -21.525  1.00  1.00           H  
ATOM   2423 2HA  GLY A 162      32.410 -21.712 -22.663  1.00  1.00           H  
ATOM   2424  N   LEU A 163      30.408 -19.288 -22.302  1.00  1.03           N  
ATOM   2425  CA  LEU A 163      29.721 -18.180 -22.947  1.00  1.03           C  
ATOM   2426  C   LEU A 163      29.774 -16.947 -22.069  1.00  1.03           C  
ATOM   2427  O   LEU A 163      29.759 -17.047 -20.839  1.00  1.03           O  
ATOM   2428  CB  LEU A 163      28.272 -18.571 -23.217  1.00  1.03           C  
ATOM   2429  CG  LEU A 163      28.123 -19.825 -24.052  1.00  1.03           C  
ATOM   2430  CD1 LEU A 163      26.680 -20.150 -24.210  1.00  1.03           C  
ATOM   2431  CD2 LEU A 163      28.793 -19.622 -25.395  1.00  1.03           C  
ATOM   2432  H   LEU A 163      29.920 -19.770 -21.553  1.00  1.03           H  
ATOM   2433  HA  LEU A 163      30.215 -17.959 -23.891  1.00  1.03           H  
ATOM   2434 1HB  LEU A 163      27.778 -18.755 -22.267  1.00  1.03           H  
ATOM   2435 2HB  LEU A 163      27.768 -17.752 -23.724  1.00  1.03           H  
ATOM   2436  HG  LEU A 163      28.597 -20.664 -23.530  1.00  1.03           H  
ATOM   2437 1HD1 LEU A 163      26.606 -21.055 -24.785  1.00  1.03           H  
ATOM   2438 2HD1 LEU A 163      26.232 -20.302 -23.248  1.00  1.03           H  
ATOM   2439 3HD1 LEU A 163      26.172 -19.337 -24.723  1.00  1.03           H  
ATOM   2440 1HD2 LEU A 163      28.694 -20.530 -25.991  1.00  1.03           H  
ATOM   2441 2HD2 LEU A 163      28.320 -18.790 -25.918  1.00  1.03           H  
ATOM   2442 3HD2 LEU A 163      29.851 -19.401 -25.244  1.00  1.03           H  
ATOM   2443  N   SER A 164      29.785 -15.769 -22.680  1.00  1.04           N  
ATOM   2444  CA  SER A 164      29.844 -14.562 -21.871  1.00  1.04           C  
ATOM   2445  C   SER A 164      29.080 -13.387 -22.424  1.00  1.04           C  
ATOM   2446  O   SER A 164      29.146 -13.087 -23.620  1.00  1.04           O  
ATOM   2447  CB  SER A 164      31.293 -14.147 -21.698  1.00  1.04           C  
ATOM   2448  OG  SER A 164      31.394 -12.938 -21.004  1.00  1.04           O  
ATOM   2449  H   SER A 164      29.782 -15.710 -23.688  1.00  1.04           H  
ATOM   2450  HA  SER A 164      29.425 -14.795 -20.898  1.00  1.04           H  
ATOM   2451 1HB  SER A 164      31.819 -14.926 -21.144  1.00  1.04           H  
ATOM   2452 2HB  SER A 164      31.770 -14.055 -22.670  1.00  1.04           H  
ATOM   2453  HG  SER A 164      30.761 -13.001 -20.275  1.00  1.04           H  
ATOM   2454  N   VAL A 165      28.370 -12.719 -21.518  1.00  1.04           N  
ATOM   2455  CA  VAL A 165      27.620 -11.517 -21.838  1.00  1.04           C  
ATOM   2456  C   VAL A 165      27.925 -10.386 -20.879  1.00  1.04           C  
ATOM   2457  O   VAL A 165      28.231 -10.598 -19.700  1.00  1.04           O  
ATOM   2458  CB  VAL A 165      26.110 -11.789 -21.806  1.00  1.04           C  
ATOM   2459  CG1 VAL A 165      25.737 -12.774 -22.872  1.00  1.04           C  
ATOM   2460  CG2 VAL A 165      25.747 -12.334 -20.437  1.00  1.04           C  
ATOM   2461  H   VAL A 165      28.378 -13.070 -20.558  1.00  1.04           H  
ATOM   2462  HA  VAL A 165      27.893 -11.198 -22.844  1.00  1.04           H  
ATOM   2463  HB  VAL A 165      25.568 -10.861 -21.995  1.00  1.04           H  
ATOM   2464 1HG1 VAL A 165      24.665 -12.954 -22.838  1.00  1.04           H  
ATOM   2465 2HG1 VAL A 165      26.008 -12.371 -23.847  1.00  1.04           H  
ATOM   2466 3HG1 VAL A 165      26.268 -13.692 -22.709  1.00  1.04           H  
ATOM   2467 1HG2 VAL A 165      24.679 -12.532 -20.388  1.00  1.04           H  
ATOM   2468 2HG2 VAL A 165      26.299 -13.263 -20.265  1.00  1.04           H  
ATOM   2469 3HG2 VAL A 165      26.016 -11.602 -19.676  1.00  1.04           H  
ATOM   2470  N   ARG A 166      27.804  -9.172 -21.390  1.00  1.02           N  
ATOM   2471  CA  ARG A 166      28.017  -7.979 -20.594  1.00  1.02           C  
ATOM   2472  C   ARG A 166      26.853  -7.021 -20.787  1.00  1.02           C  
ATOM   2473  O   ARG A 166      26.260  -6.977 -21.868  1.00  1.02           O  
ATOM   2474  CB  ARG A 166      29.315  -7.302 -21.008  1.00  1.02           C  
ATOM   2475  CG  ARG A 166      30.575  -8.113 -20.753  1.00  1.02           C  
ATOM   2476  CD  ARG A 166      31.812  -7.424 -21.213  1.00  1.02           C  
ATOM   2477  NE  ARG A 166      32.985  -8.251 -20.981  1.00  1.02           N  
ATOM   2478  CZ  ARG A 166      33.787  -8.177 -19.895  1.00  1.02           C  
ATOM   2479  NH1 ARG A 166      33.587  -7.268 -18.960  1.00  1.02           N  
ATOM   2480  NH2 ARG A 166      34.792  -9.026 -19.772  1.00  1.02           N  
ATOM   2481  H   ARG A 166      27.556  -9.071 -22.363  1.00  1.02           H  
ATOM   2482  HA  ARG A 166      28.079  -8.257 -19.548  1.00  1.02           H  
ATOM   2483 1HB  ARG A 166      29.281  -7.056 -22.065  1.00  1.02           H  
ATOM   2484 2HB  ARG A 166      29.408  -6.372 -20.466  1.00  1.02           H  
ATOM   2485 1HG  ARG A 166      30.661  -8.310 -19.710  1.00  1.02           H  
ATOM   2486 2HG  ARG A 166      30.511  -9.058 -21.287  1.00  1.02           H  
ATOM   2487 1HD  ARG A 166      31.744  -7.211 -22.278  1.00  1.02           H  
ATOM   2488 2HD  ARG A 166      31.937  -6.494 -20.666  1.00  1.02           H  
ATOM   2489  HE  ARG A 166      33.190  -8.969 -21.663  1.00  1.02           H  
ATOM   2490 1HH1 ARG A 166      32.823  -6.571 -19.036  1.00  1.02           H  
ATOM   2491 2HH1 ARG A 166      34.200  -7.230 -18.161  1.00  1.02           H  
ATOM   2492 1HH2 ARG A 166      34.951  -9.729 -20.483  1.00  1.02           H  
ATOM   2493 2HH2 ARG A 166      35.396  -8.981 -18.965  1.00  1.02           H  
ATOM   2494  N   HIS A 167      26.555  -6.218 -19.773  1.00  0.99           N  
ATOM   2495  CA  HIS A 167      25.510  -5.212 -19.939  1.00  0.99           C  
ATOM   2496  C   HIS A 167      25.677  -4.067 -18.936  1.00  0.99           C  
ATOM   2497  O   HIS A 167      26.000  -4.318 -17.779  1.00  0.99           O  
ATOM   2498  CB  HIS A 167      24.122  -5.838 -19.718  1.00  0.99           C  
ATOM   2499  CG  HIS A 167      22.993  -4.982 -20.205  1.00  0.99           C  
ATOM   2500  ND1 HIS A 167      22.497  -3.900 -19.510  1.00  0.99           N  
ATOM   2501  CD2 HIS A 167      22.301  -5.045 -21.340  1.00  0.99           C  
ATOM   2502  CE1 HIS A 167      21.544  -3.334 -20.214  1.00  0.99           C  
ATOM   2503  NE2 HIS A 167      21.390  -4.008 -21.334  1.00  0.99           N  
ATOM   2504  H   HIS A 167      27.049  -6.345 -18.887  1.00  0.99           H  
ATOM   2505  HA  HIS A 167      25.552  -4.837 -20.952  1.00  0.99           H  
ATOM   2506 1HB  HIS A 167      24.061  -6.802 -20.222  1.00  0.99           H  
ATOM   2507 2HB  HIS A 167      23.976  -6.014 -18.654  1.00  0.99           H  
ATOM   2508  HD1 HIS A 167      22.838  -3.523 -18.625  1.00  0.99           H  
ATOM   2509  HD2 HIS A 167      22.373  -5.727 -22.167  1.00  0.99           H  
ATOM   2510  HE1 HIS A 167      21.026  -2.462 -19.835  1.00  0.99           H  
ATOM   2511  N   PRO A 168      25.432  -2.802 -19.316  1.00  0.95           N  
ATOM   2512  CA  PRO A 168      25.460  -1.678 -18.409  1.00  0.95           C  
ATOM   2513  C   PRO A 168      24.593  -1.938 -17.181  1.00  0.95           C  
ATOM   2514  O   PRO A 168      23.519  -2.549 -17.255  1.00  0.95           O  
ATOM   2515  CB  PRO A 168      24.923  -0.545 -19.288  1.00  0.95           C  
ATOM   2516  CG  PRO A 168      25.366  -0.919 -20.694  1.00  0.95           C  
ATOM   2517  CD  PRO A 168      25.253  -2.422 -20.757  1.00  0.95           C  
ATOM   2518  HA  PRO A 168      26.500  -1.483 -18.117  1.00  0.95           H  
ATOM   2519 1HB  PRO A 168      23.833  -0.482 -19.189  1.00  0.95           H  
ATOM   2520 2HB  PRO A 168      25.329   0.418 -18.947  1.00  0.95           H  
ATOM   2521 1HG  PRO A 168      24.715  -0.411 -21.431  1.00  0.95           H  
ATOM   2522 2HG  PRO A 168      26.390  -0.559 -20.875  1.00  0.95           H  
ATOM   2523 1HD  PRO A 168      24.286  -2.706 -21.161  1.00  0.95           H  
ATOM   2524 2HD  PRO A 168      26.089  -2.792 -21.369  1.00  0.95           H  
ATOM   2525  N   ALA A 169      25.117  -1.503 -16.049  1.00  0.89           N  
ATOM   2526  CA  ALA A 169      24.522  -1.661 -14.744  1.00  0.89           C  
ATOM   2527  C   ALA A 169      24.829  -0.464 -13.886  1.00  0.89           C  
ATOM   2528  O   ALA A 169      25.335  -0.591 -12.773  1.00  0.89           O  
ATOM   2529  CB  ALA A 169      25.060  -2.887 -14.094  1.00  0.89           C  
ATOM   2530  H   ALA A 169      26.011  -1.039 -16.103  1.00  0.89           H  
ATOM   2531  HA  ALA A 169      23.445  -1.752 -14.862  1.00  0.89           H  
ATOM   2532 1HB  ALA A 169      24.605  -3.034 -13.120  1.00  0.89           H  
ATOM   2533 2HB  ALA A 169      24.846  -3.700 -14.732  1.00  0.89           H  
ATOM   2534 3HB  ALA A 169      26.130  -2.781 -13.989  1.00  0.89           H  
ATOM   2535  N   LYS A 170      24.548   0.710 -14.401  1.00  0.83           N  
ATOM   2536  CA  LYS A 170      24.861   1.925 -13.676  1.00  0.83           C  
ATOM   2537  C   LYS A 170      23.806   2.246 -12.636  1.00  0.83           C  
ATOM   2538  O   LYS A 170      23.024   3.180 -12.799  1.00  0.83           O  
ATOM   2539  CB  LYS A 170      25.022   3.073 -14.654  1.00  0.83           C  
ATOM   2540  CG  LYS A 170      26.224   2.894 -15.587  1.00  0.83           C  
ATOM   2541  CD  LYS A 170      26.378   4.048 -16.563  1.00  0.83           C  
ATOM   2542  CE  LYS A 170      27.595   3.839 -17.459  1.00  0.83           C  
ATOM   2543  NZ  LYS A 170      27.782   4.960 -18.420  1.00  0.83           N  
ATOM   2544  H   LYS A 170      24.119   0.763 -15.317  1.00  0.83           H  
ATOM   2545  HA  LYS A 170      25.807   1.781 -13.151  1.00  0.83           H  
ATOM   2546 1HB  LYS A 170      24.122   3.153 -15.269  1.00  0.83           H  
ATOM   2547 2HB  LYS A 170      25.139   4.009 -14.109  1.00  0.83           H  
ATOM   2548 1HG  LYS A 170      27.130   2.826 -14.989  1.00  0.83           H  
ATOM   2549 2HG  LYS A 170      26.115   1.962 -16.149  1.00  0.83           H  
ATOM   2550 1HD  LYS A 170      25.484   4.121 -17.185  1.00  0.83           H  
ATOM   2551 2HD  LYS A 170      26.497   4.981 -16.012  1.00  0.83           H  
ATOM   2552 1HE  LYS A 170      28.484   3.755 -16.834  1.00  0.83           H  
ATOM   2553 2HE  LYS A 170      27.470   2.910 -18.019  1.00  0.83           H  
ATOM   2554 1HZ  LYS A 170      28.597   4.782 -18.990  1.00  0.83           H  
ATOM   2555 2HZ  LYS A 170      26.970   5.039 -19.013  1.00  0.83           H  
ATOM   2556 3HZ  LYS A 170      27.911   5.822 -17.909  1.00  0.83           H  
ATOM   2557  N   PHE A 171      23.818   1.471 -11.558  1.00  0.77           N  
ATOM   2558  CA  PHE A 171      22.815   1.594 -10.500  1.00  0.77           C  
ATOM   2559  C   PHE A 171      23.481   1.996  -9.214  1.00  0.77           C  
ATOM   2560  O   PHE A 171      24.690   1.827  -9.046  1.00  0.77           O  
ATOM   2561  CB  PHE A 171      22.073   0.281 -10.227  1.00  0.77           C  
ATOM   2562  CG  PHE A 171      22.893  -0.793  -9.630  1.00  0.77           C  
ATOM   2563  CD1 PHE A 171      23.017  -0.893  -8.266  1.00  0.77           C  
ATOM   2564  CD2 PHE A 171      23.521  -1.702 -10.401  1.00  0.77           C  
ATOM   2565  CE1 PHE A 171      23.783  -1.861  -7.688  1.00  0.77           C  
ATOM   2566  CE2 PHE A 171      24.275  -2.676  -9.832  1.00  0.77           C  
ATOM   2567  CZ  PHE A 171      24.422  -2.755  -8.465  1.00  0.77           C  
ATOM   2568  H   PHE A 171      24.522   0.733 -11.531  1.00  0.77           H  
ATOM   2569  HA  PHE A 171      22.088   2.360 -10.777  1.00  0.77           H  
ATOM   2570 1HB  PHE A 171      21.227   0.465  -9.571  1.00  0.77           H  
ATOM   2571 2HB  PHE A 171      21.688  -0.091 -11.153  1.00  0.77           H  
ATOM   2572  HD1 PHE A 171      22.496  -0.183  -7.656  1.00  0.77           H  
ATOM   2573  HD2 PHE A 171      23.418  -1.647 -11.481  1.00  0.77           H  
ATOM   2574  HE1 PHE A 171      23.871  -1.911  -6.616  1.00  0.77           H  
ATOM   2575  HE2 PHE A 171      24.752  -3.384 -10.455  1.00  0.77           H  
ATOM   2576  HZ  PHE A 171      25.035  -3.537  -8.014  1.00  0.77           H  
ATOM   2577  N   VAL A 172      22.689   2.526  -8.298  1.00  0.71           N  
ATOM   2578  CA  VAL A 172      23.222   2.896  -6.998  1.00  0.71           C  
ATOM   2579  C   VAL A 172      23.040   1.815  -5.965  1.00  0.71           C  
ATOM   2580  O   VAL A 172      21.936   1.280  -5.798  1.00  0.71           O  
ATOM   2581  CB  VAL A 172      22.562   4.149  -6.472  1.00  0.71           C  
ATOM   2582  CG1 VAL A 172      23.083   4.421  -5.081  1.00  0.71           C  
ATOM   2583  CG2 VAL A 172      22.871   5.291  -7.357  1.00  0.71           C  
ATOM   2584  H   VAL A 172      21.693   2.638  -8.511  1.00  0.71           H  
ATOM   2585  HA  VAL A 172      24.291   3.090  -7.106  1.00  0.71           H  
ATOM   2586  HB  VAL A 172      21.506   3.998  -6.440  1.00  0.71           H  
ATOM   2587 1HG1 VAL A 172      22.622   5.276  -4.720  1.00  0.71           H  
ATOM   2588 2HG1 VAL A 172      22.852   3.595  -4.417  1.00  0.71           H  
ATOM   2589 3HG1 VAL A 172      24.159   4.571  -5.126  1.00  0.71           H  
ATOM   2590 1HG2 VAL A 172      22.401   6.202  -6.976  1.00  0.71           H  
ATOM   2591 2HG2 VAL A 172      23.953   5.409  -7.377  1.00  0.71           H  
ATOM   2592 3HG2 VAL A 172      22.500   5.082  -8.359  1.00  0.71           H  
ATOM   2593  N   LEU A 173      24.124   1.474  -5.284  1.00  0.67           N  
ATOM   2594  CA  LEU A 173      24.040   0.443  -4.276  1.00  0.67           C  
ATOM   2595  C   LEU A 173      23.877   1.004  -2.874  1.00  0.67           C  
ATOM   2596  O   LEU A 173      24.702   1.786  -2.413  1.00  0.67           O  
ATOM   2597  CB  LEU A 173      25.298  -0.418  -4.289  1.00  0.67           C  
ATOM   2598  CG  LEU A 173      25.290  -1.484  -3.257  1.00  0.67           C  
ATOM   2599  CD1 LEU A 173      24.208  -2.376  -3.600  1.00  0.67           C  
ATOM   2600  CD2 LEU A 173      26.612  -2.217  -3.227  1.00  0.67           C  
ATOM   2601  H   LEU A 173      25.018   1.937  -5.472  1.00  0.67           H  
ATOM   2602  HA  LEU A 173      23.177  -0.186  -4.492  1.00  0.67           H  
ATOM   2603 1HB  LEU A 173      25.401  -0.882  -5.261  1.00  0.67           H  
ATOM   2604 2HB  LEU A 173      26.166   0.220  -4.118  1.00  0.67           H  
ATOM   2605  HG  LEU A 173      25.084  -1.053  -2.280  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 173      24.142  -3.127  -2.891  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 173      23.270  -1.833  -3.628  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 173      24.427  -2.788  -4.559  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 173      26.579  -3.007  -2.475  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 173      26.814  -2.656  -4.208  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 173      27.394  -1.508  -2.976  1.00  0.67           H  
ATOM   2612  N   ILE A 174      22.833   0.596  -2.191  1.00  0.65           N  
ATOM   2613  CA  ILE A 174      22.658   0.981  -0.813  1.00  0.65           C  
ATOM   2614  C   ILE A 174      22.803  -0.302  -0.003  1.00  0.65           C  
ATOM   2615  O   ILE A 174      22.096  -1.274  -0.263  1.00  0.65           O  
ATOM   2616  CB  ILE A 174      21.284   1.616  -0.537  1.00  0.65           C  
ATOM   2617  CG1 ILE A 174      21.053   2.866  -1.359  1.00  0.65           C  
ATOM   2618  CG2 ILE A 174      21.191   1.976   0.967  1.00  0.65           C  
ATOM   2619  CD1 ILE A 174      19.602   3.331  -1.277  1.00  0.65           C  
ATOM   2620  H   ILE A 174      22.153  -0.016  -2.628  1.00  0.65           H  
ATOM   2621  HA  ILE A 174      23.430   1.679  -0.536  1.00  0.65           H  
ATOM   2622  HB  ILE A 174      20.515   0.913  -0.815  1.00  0.65           H  
ATOM   2623 1HG1 ILE A 174      21.698   3.660  -0.986  1.00  0.65           H  
ATOM   2624 2HG1 ILE A 174      21.310   2.673  -2.401  1.00  0.65           H  
ATOM   2625 1HG2 ILE A 174      20.219   2.410   1.183  1.00  0.65           H  
ATOM   2626 2HG2 ILE A 174      21.327   1.077   1.571  1.00  0.65           H  
ATOM   2627 3HG2 ILE A 174      21.976   2.696   1.217  1.00  0.65           H  
ATOM   2628 1HD1 ILE A 174      19.466   4.235  -1.861  1.00  0.65           H  
ATOM   2629 2HD1 ILE A 174      18.950   2.546  -1.665  1.00  0.65           H  
ATOM   2630 3HD1 ILE A 174      19.343   3.531  -0.243  1.00  0.65           H  
ATOM   2631  N   GLY A 175      23.733  -0.339   0.929  1.00  0.66           N  
ATOM   2632  CA  GLY A 175      23.902  -1.565   1.704  1.00  0.66           C  
ATOM   2633  C   GLY A 175      23.661  -1.236   3.146  1.00  0.66           C  
ATOM   2634  O   GLY A 175      23.947  -0.113   3.550  1.00  0.66           O  
ATOM   2635  H   GLY A 175      24.282   0.504   1.113  1.00  0.66           H  
ATOM   2636 1HA  GLY A 175      23.202  -2.331   1.377  1.00  0.66           H  
ATOM   2637 2HA  GLY A 175      24.911  -1.955   1.572  1.00  0.66           H  
ATOM   2638  N   SER A 176      23.197  -2.204   3.925  1.00  0.69           N  
ATOM   2639  CA  SER A 176      22.970  -1.946   5.336  1.00  0.69           C  
ATOM   2640  C   SER A 176      23.569  -2.977   6.264  1.00  0.69           C  
ATOM   2641  O   SER A 176      23.691  -4.154   5.918  1.00  0.69           O  
ATOM   2642  CB  SER A 176      21.493  -1.893   5.629  1.00  0.69           C  
ATOM   2643  OG  SER A 176      20.871  -0.896   4.909  1.00  0.69           O  
ATOM   2644  H   SER A 176      22.941  -3.100   3.514  1.00  0.69           H  
ATOM   2645  HA  SER A 176      23.408  -0.991   5.553  1.00  0.69           H  
ATOM   2646 1HB  SER A 176      21.043  -2.841   5.396  1.00  0.69           H  
ATOM   2647 2HB  SER A 176      21.344  -1.723   6.680  1.00  0.69           H  
ATOM   2648  HG  SER A 176      19.926  -1.090   4.963  1.00  0.69           H  
ATOM   2649  N   GLY A 177      23.858  -2.554   7.489  1.00  0.75           N  
ATOM   2650  CA  GLY A 177      24.349  -3.479   8.493  1.00  0.75           C  
ATOM   2651  C   GLY A 177      24.239  -2.938   9.915  1.00  0.75           C  
ATOM   2652  O   GLY A 177      23.571  -1.935  10.171  1.00  0.75           O  
ATOM   2653  H   GLY A 177      23.784  -1.556   7.685  1.00  0.75           H  
ATOM   2654 1HA  GLY A 177      23.803  -4.419   8.416  1.00  0.75           H  
ATOM   2655 2HA  GLY A 177      25.389  -3.702   8.272  1.00  0.75           H  
ATOM   2656  N   ASN A 178      24.871  -3.646  10.836  1.00  0.84           N  
ATOM   2657  CA  ASN A 178      24.836  -3.351  12.259  1.00  0.84           C  
ATOM   2658  C   ASN A 178      26.135  -3.825  12.914  1.00  0.84           C  
ATOM   2659  O   ASN A 178      26.323  -5.031  13.058  1.00  0.84           O  
ATOM   2660  CB  ASN A 178      23.657  -4.015  12.928  1.00  0.84           C  
ATOM   2661  CG  ASN A 178      23.522  -3.618  14.382  1.00  0.84           C  
ATOM   2662  OD1 ASN A 178      24.485  -3.358  15.124  1.00  0.84           O  
ATOM   2663  ND2 ASN A 178      22.301  -3.578  14.810  1.00  0.84           N  
ATOM   2664  H   ASN A 178      25.392  -4.454  10.529  1.00  0.84           H  
ATOM   2665  HA  ASN A 178      24.683  -2.289  12.384  1.00  0.84           H  
ATOM   2666 1HB  ASN A 178      22.740  -3.728  12.408  1.00  0.84           H  
ATOM   2667 2HB  ASN A 178      23.750  -5.095  12.855  1.00  0.84           H  
ATOM   2668 1HD2 ASN A 178      22.113  -3.328  15.759  1.00  0.84           H  
ATOM   2669 2HD2 ASN A 178      21.565  -3.790  14.171  1.00  0.84           H  
ATOM   2670  N   PRO A 179      27.034  -2.928  13.353  1.00  0.92           N  
ATOM   2671  CA  PRO A 179      28.342  -3.217  13.921  1.00  0.92           C  
ATOM   2672  C   PRO A 179      28.305  -4.292  15.019  1.00  0.92           C  
ATOM   2673  O   PRO A 179      29.316  -4.944  15.277  1.00  0.92           O  
ATOM   2674  CB  PRO A 179      28.757  -1.851  14.480  1.00  0.92           C  
ATOM   2675  CG  PRO A 179      28.060  -0.860  13.605  1.00  0.92           C  
ATOM   2676  CD  PRO A 179      26.723  -1.489  13.316  1.00  0.92           C  
ATOM   2677  HA  PRO A 179      29.013  -3.530  13.109  1.00  0.92           H  
ATOM   2678 1HB  PRO A 179      28.464  -1.773  15.539  1.00  0.92           H  
ATOM   2679 2HB  PRO A 179      29.857  -1.747  14.440  1.00  0.92           H  
ATOM   2680 1HG  PRO A 179      27.973   0.111  14.121  1.00  0.92           H  
ATOM   2681 2HG  PRO A 179      28.665  -0.681  12.698  1.00  0.92           H  
ATOM   2682 1HD  PRO A 179      25.982  -1.225  14.092  1.00  0.92           H  
ATOM   2683 2HD  PRO A 179      26.424  -1.185  12.336  1.00  0.92           H  
ATOM   2684  N   GLU A 180      27.160  -4.450  15.700  1.00  1.00           N  
ATOM   2685  CA  GLU A 180      27.021  -5.445  16.767  1.00  1.00           C  
ATOM   2686  C   GLU A 180      27.095  -6.873  16.202  1.00  1.00           C  
ATOM   2687  O   GLU A 180      27.514  -7.801  16.897  1.00  1.00           O  
ATOM   2688  CB  GLU A 180      25.701  -5.259  17.514  1.00  1.00           C  
ATOM   2689  CG  GLU A 180      25.602  -3.959  18.332  1.00  1.00           C  
ATOM   2690  CD  GLU A 180      26.599  -3.866  19.469  1.00  1.00           C  
ATOM   2691  OE1 GLU A 180      26.670  -4.785  20.252  1.00  1.00           O  
ATOM   2692  OE2 GLU A 180      27.283  -2.871  19.554  1.00  1.00           O  
ATOM   2693  H   GLU A 180      26.336  -3.903  15.458  1.00  1.00           H  
ATOM   2694  HA  GLU A 180      27.842  -5.315  17.471  1.00  1.00           H  
ATOM   2695 1HB  GLU A 180      24.875  -5.286  16.807  1.00  1.00           H  
ATOM   2696 2HB  GLU A 180      25.560  -6.091  18.202  1.00  1.00           H  
ATOM   2697 1HG  GLU A 180      25.764  -3.117  17.656  1.00  1.00           H  
ATOM   2698 2HG  GLU A 180      24.592  -3.874  18.732  1.00  1.00           H  
ATOM   2699  N   GLU A 181      26.638  -7.044  14.952  1.00  1.06           N  
ATOM   2700  CA  GLU A 181      26.641  -8.334  14.258  1.00  1.06           C  
ATOM   2701  C   GLU A 181      28.063  -8.547  13.735  1.00  1.06           C  
ATOM   2702  O   GLU A 181      28.552  -9.672  13.598  1.00  1.06           O  
ATOM   2703  CB  GLU A 181      25.681  -8.319  13.057  1.00  1.06           C  
ATOM   2704  CG  GLU A 181      24.170  -8.090  13.352  1.00  1.06           C  
ATOM   2705  CD  GLU A 181      23.461  -9.185  14.096  1.00  1.06           C  
ATOM   2706  OE1 GLU A 181      23.993 -10.259  14.203  1.00  1.06           O  
ATOM   2707  OE2 GLU A 181      22.338  -8.953  14.519  1.00  1.06           O  
ATOM   2708  H   GLU A 181      26.324  -6.230  14.435  1.00  1.06           H  
ATOM   2709  HA  GLU A 181      26.385  -9.132  14.954  1.00  1.06           H  
ATOM   2710 1HB  GLU A 181      25.997  -7.541  12.359  1.00  1.06           H  
ATOM   2711 2HB  GLU A 181      25.762  -9.266  12.529  1.00  1.06           H  
ATOM   2712 1HG  GLU A 181      24.091  -7.179  13.946  1.00  1.06           H  
ATOM   2713 2HG  GLU A 181      23.657  -7.913  12.407  1.00  1.06           H  
ATOM   2714  N   GLY A 182      28.703  -7.414  13.450  1.00  1.10           N  
ATOM   2715  CA  GLY A 182      30.055  -7.309  12.913  1.00  1.10           C  
ATOM   2716  C   GLY A 182      30.053  -6.292  11.786  1.00  1.10           C  
ATOM   2717  O   GLY A 182      29.018  -6.058  11.178  1.00  1.10           O  
ATOM   2718  H   GLY A 182      28.176  -6.553  13.593  1.00  1.10           H  
ATOM   2719 1HA  GLY A 182      30.736  -6.990  13.702  1.00  1.10           H  
ATOM   2720 2HA  GLY A 182      30.390  -8.279  12.548  1.00  1.10           H  
ATOM   2721  N   GLU A 183      31.203  -5.697  11.483  1.00  1.12           N  
ATOM   2722  CA  GLU A 183      31.253  -4.706  10.407  1.00  1.12           C  
ATOM   2723  C   GLU A 183      31.747  -5.299   9.090  1.00  1.12           C  
ATOM   2724  O   GLU A 183      32.567  -6.218   9.078  1.00  1.12           O  
ATOM   2725  CB  GLU A 183      32.130  -3.512  10.805  1.00  1.12           C  
ATOM   2726  CG  GLU A 183      31.583  -2.679  11.964  1.00  1.12           C  
ATOM   2727  CD  GLU A 183      32.452  -1.480  12.315  1.00  1.12           C  
ATOM   2728  OE1 GLU A 183      33.479  -1.311  11.705  1.00  1.12           O  
ATOM   2729  OE2 GLU A 183      32.082  -0.742  13.198  1.00  1.12           O  
ATOM   2730  H   GLU A 183      32.041  -5.924  12.000  1.00  1.12           H  
ATOM   2731  HA  GLU A 183      30.244  -4.335  10.243  1.00  1.12           H  
ATOM   2732 1HB  GLU A 183      33.122  -3.867  11.085  1.00  1.12           H  
ATOM   2733 2HB  GLU A 183      32.251  -2.852   9.942  1.00  1.12           H  
ATOM   2734 1HG  GLU A 183      30.591  -2.320  11.689  1.00  1.12           H  
ATOM   2735 2HG  GLU A 183      31.479  -3.318  12.840  1.00  1.12           H  
ATOM   2736  N   LEU A 184      31.254  -4.755   7.983  1.00  1.12           N  
ATOM   2737  CA  LEU A 184      31.677  -5.157   6.649  1.00  1.12           C  
ATOM   2738  C   LEU A 184      33.176  -4.900   6.512  1.00  1.12           C  
ATOM   2739  O   LEU A 184      33.663  -3.851   6.924  1.00  1.12           O  
ATOM   2740  CB  LEU A 184      30.903  -4.387   5.570  1.00  1.12           C  
ATOM   2741  CG  LEU A 184      31.049  -4.931   4.147  1.00  1.12           C  
ATOM   2742  CD1 LEU A 184      30.377  -6.309   4.073  1.00  1.12           C  
ATOM   2743  CD2 LEU A 184      30.411  -3.974   3.138  1.00  1.12           C  
ATOM   2744  H   LEU A 184      30.557  -4.029   8.067  1.00  1.12           H  
ATOM   2745  HA  LEU A 184      31.488  -6.224   6.529  1.00  1.12           H  
ATOM   2746 1HB  LEU A 184      29.861  -4.371   5.796  1.00  1.12           H  
ATOM   2747 2HB  LEU A 184      31.258  -3.388   5.571  1.00  1.12           H  
ATOM   2748  HG  LEU A 184      32.085  -5.051   3.926  1.00  1.12           H  
ATOM   2749 1HD1 LEU A 184      30.479  -6.718   3.077  1.00  1.12           H  
ATOM   2750 2HD1 LEU A 184      30.847  -6.985   4.787  1.00  1.12           H  
ATOM   2751 3HD1 LEU A 184      29.336  -6.217   4.308  1.00  1.12           H  
ATOM   2752 1HD2 LEU A 184      30.519  -4.378   2.135  1.00  1.12           H  
ATOM   2753 2HD2 LEU A 184      29.355  -3.853   3.368  1.00  1.12           H  
ATOM   2754 3HD2 LEU A 184      30.903  -3.019   3.190  1.00  1.12           H  
ATOM   2755  N   ARG A 185      33.914  -5.856   5.962  1.00  1.11           N  
ATOM   2756  CA  ARG A 185      35.360  -5.709   5.813  1.00  1.11           C  
ATOM   2757  C   ARG A 185      35.687  -4.363   5.122  1.00  1.11           C  
ATOM   2758  O   ARG A 185      35.077  -4.060   4.096  1.00  1.11           O  
ATOM   2759  CB  ARG A 185      35.916  -6.849   4.960  1.00  1.11           C  
ATOM   2760  CG  ARG A 185      37.430  -6.972   4.911  1.00  1.11           C  
ATOM   2761  CD  ARG A 185      37.885  -8.062   3.987  1.00  1.11           C  
ATOM   2762  NE  ARG A 185      37.422  -9.387   4.378  1.00  1.11           N  
ATOM   2763  CZ  ARG A 185      37.988 -10.188   5.284  1.00  1.11           C  
ATOM   2764  NH1 ARG A 185      39.053  -9.820   5.973  1.00  1.11           N  
ATOM   2765  NH2 ARG A 185      37.436 -11.363   5.457  1.00  1.11           N  
ATOM   2766  H   ARG A 185      33.466  -6.708   5.653  1.00  1.11           H  
ATOM   2767  HA  ARG A 185      35.798  -5.783   6.801  1.00  1.11           H  
ATOM   2768 1HB  ARG A 185      35.516  -7.800   5.314  1.00  1.11           H  
ATOM   2769 2HB  ARG A 185      35.587  -6.725   3.940  1.00  1.11           H  
ATOM   2770 1HG  ARG A 185      37.863  -6.043   4.557  1.00  1.11           H  
ATOM   2771 2HG  ARG A 185      37.809  -7.192   5.907  1.00  1.11           H  
ATOM   2772 1HD  ARG A 185      37.508  -7.859   2.983  1.00  1.11           H  
ATOM   2773 2HD  ARG A 185      38.972  -8.078   3.963  1.00  1.11           H  
ATOM   2774  HE  ARG A 185      36.608  -9.795   3.885  1.00  1.11           H  
ATOM   2775 1HH1 ARG A 185      39.461  -8.911   5.820  1.00  1.11           H  
ATOM   2776 2HH1 ARG A 185      39.457 -10.450   6.649  1.00  1.11           H  
ATOM   2777 1HH2 ARG A 185      36.616 -11.586   4.863  1.00  1.11           H  
ATOM   2778 2HH2 ARG A 185      37.808 -12.021   6.119  1.00  1.11           H  
ATOM   2779  N   PRO A 186      36.657  -3.557   5.624  1.00  1.09           N  
ATOM   2780  CA  PRO A 186      37.101  -2.274   5.072  1.00  1.09           C  
ATOM   2781  C   PRO A 186      37.379  -2.295   3.568  1.00  1.09           C  
ATOM   2782  O   PRO A 186      37.158  -1.299   2.878  1.00  1.09           O  
ATOM   2783  CB  PRO A 186      38.391  -2.019   5.859  1.00  1.09           C  
ATOM   2784  CG  PRO A 186      38.141  -2.670   7.193  1.00  1.09           C  
ATOM   2785  CD  PRO A 186      37.349  -3.919   6.886  1.00  1.09           C  
ATOM   2786  HA  PRO A 186      36.368  -1.506   5.323  1.00  1.09           H  
ATOM   2787 1HB  PRO A 186      39.255  -2.443   5.321  1.00  1.09           H  
ATOM   2788 2HB  PRO A 186      38.569  -0.933   5.941  1.00  1.09           H  
ATOM   2789 1HG  PRO A 186      39.099  -2.886   7.694  1.00  1.09           H  
ATOM   2790 2HG  PRO A 186      37.590  -1.977   7.848  1.00  1.09           H  
ATOM   2791 1HD  PRO A 186      38.014  -4.780   6.759  1.00  1.09           H  
ATOM   2792 2HD  PRO A 186      36.623  -4.048   7.706  1.00  1.09           H  
ATOM   2793  N   GLN A 187      37.828  -3.434   3.047  1.00  1.05           N  
ATOM   2794  CA  GLN A 187      38.135  -3.570   1.623  1.00  1.05           C  
ATOM   2795  C   GLN A 187      36.884  -3.433   0.759  1.00  1.05           C  
ATOM   2796  O   GLN A 187      36.956  -3.083  -0.421  1.00  1.05           O  
ATOM   2797  CB  GLN A 187      38.762  -4.934   1.354  1.00  1.05           C  
ATOM   2798  CG  GLN A 187      40.138  -5.121   1.951  1.00  1.05           C  
ATOM   2799  CD  GLN A 187      40.688  -6.514   1.699  1.00  1.05           C  
ATOM   2800  OE1 GLN A 187      39.929  -7.473   1.516  1.00  1.05           O  
ATOM   2801  NE2 GLN A 187      42.009  -6.636   1.690  1.00  1.05           N  
ATOM   2802  H   GLN A 187      37.986  -4.225   3.648  1.00  1.05           H  
ATOM   2803  HA  GLN A 187      38.836  -2.783   1.343  1.00  1.05           H  
ATOM   2804 1HB  GLN A 187      38.109  -5.711   1.746  1.00  1.05           H  
ATOM   2805 2HB  GLN A 187      38.837  -5.088   0.278  1.00  1.05           H  
ATOM   2806 1HG  GLN A 187      40.819  -4.397   1.505  1.00  1.05           H  
ATOM   2807 2HG  GLN A 187      40.077  -4.964   3.029  1.00  1.05           H  
ATOM   2808 1HE2 GLN A 187      42.430  -7.529   1.528  1.00  1.05           H  
ATOM   2809 2HE2 GLN A 187      42.586  -5.833   1.844  1.00  1.05           H  
ATOM   2810  N   LEU A 188      35.742  -3.752   1.354  1.00  0.99           N  
ATOM   2811  CA  LEU A 188      34.455  -3.724   0.698  1.00  0.99           C  
ATOM   2812  C   LEU A 188      33.851  -2.355   0.956  1.00  0.99           C  
ATOM   2813  O   LEU A 188      33.305  -1.709   0.066  1.00  0.99           O  
ATOM   2814  CB  LEU A 188      33.588  -4.799   1.328  1.00  0.99           C  
ATOM   2815  CG  LEU A 188      34.161  -6.234   1.235  1.00  0.99           C  
ATOM   2816  CD1 LEU A 188      33.320  -7.186   2.053  1.00  0.99           C  
ATOM   2817  CD2 LEU A 188      34.194  -6.678  -0.188  1.00  0.99           C  
ATOM   2818  H   LEU A 188      35.752  -4.002   2.337  1.00  0.99           H  
ATOM   2819  HA  LEU A 188      34.578  -3.887  -0.372  1.00  0.99           H  
ATOM   2820 1HB  LEU A 188      33.470  -4.556   2.355  1.00  0.99           H  
ATOM   2821 2HB  LEU A 188      32.616  -4.792   0.856  1.00  0.99           H  
ATOM   2822  HG  LEU A 188      35.173  -6.241   1.637  1.00  0.99           H  
ATOM   2823 1HD1 LEU A 188      33.744  -8.188   1.989  1.00  0.99           H  
ATOM   2824 2HD1 LEU A 188      33.313  -6.870   3.087  1.00  0.99           H  
ATOM   2825 3HD1 LEU A 188      32.325  -7.208   1.682  1.00  0.99           H  
ATOM   2826 1HD2 LEU A 188      34.610  -7.688  -0.244  1.00  0.99           H  
ATOM   2827 2HD2 LEU A 188      33.209  -6.690  -0.602  1.00  0.99           H  
ATOM   2828 3HD2 LEU A 188      34.817  -6.004  -0.777  1.00  0.99           H  
ATOM   2829  N   LEU A 189      34.042  -1.859   2.176  1.00  0.92           N  
ATOM   2830  CA  LEU A 189      33.507  -0.556   2.545  1.00  0.92           C  
ATOM   2831  C   LEU A 189      34.089   0.562   1.712  1.00  0.92           C  
ATOM   2832  O   LEU A 189      33.369   1.449   1.265  1.00  0.92           O  
ATOM   2833  CB  LEU A 189      33.759  -0.262   4.014  1.00  0.92           C  
ATOM   2834  CG  LEU A 189      32.938  -1.064   4.940  1.00  0.92           C  
ATOM   2835  CD1 LEU A 189      33.388  -0.832   6.370  1.00  0.92           C  
ATOM   2836  CD2 LEU A 189      31.479  -0.636   4.734  1.00  0.92           C  
ATOM   2837  H   LEU A 189      34.523  -2.433   2.870  1.00  0.92           H  
ATOM   2838  HA  LEU A 189      32.433  -0.578   2.391  1.00  0.92           H  
ATOM   2839 1HB  LEU A 189      34.791  -0.453   4.222  1.00  0.92           H  
ATOM   2840 2HB  LEU A 189      33.575   0.777   4.217  1.00  0.92           H  
ATOM   2841  HG  LEU A 189      33.060  -2.127   4.715  1.00  0.92           H  
ATOM   2842 1HD1 LEU A 189      32.780  -1.424   7.045  1.00  0.92           H  
ATOM   2843 2HD1 LEU A 189      34.422  -1.133   6.480  1.00  0.92           H  
ATOM   2844 3HD1 LEU A 189      33.292   0.219   6.623  1.00  0.92           H  
ATOM   2845 1HD2 LEU A 189      30.827  -1.197   5.381  1.00  0.92           H  
ATOM   2846 2HD2 LEU A 189      31.383   0.422   4.959  1.00  0.92           H  
ATOM   2847 3HD2 LEU A 189      31.188  -0.806   3.702  1.00  0.92           H  
ATOM   2848  N   ASP A 190      35.360   0.453   1.360  1.00  0.85           N  
ATOM   2849  CA  ASP A 190      36.011   1.499   0.588  1.00  0.85           C  
ATOM   2850  C   ASP A 190      35.414   1.639  -0.824  1.00  0.85           C  
ATOM   2851  O   ASP A 190      35.665   2.638  -1.510  1.00  0.85           O  
ATOM   2852  CB  ASP A 190      37.521   1.220   0.494  1.00  0.85           C  
ATOM   2853  CG  ASP A 190      38.366   2.470   0.191  1.00  0.85           C  
ATOM   2854  OD1 ASP A 190      38.220   3.441   0.909  1.00  0.85           O  
ATOM   2855  OD2 ASP A 190      39.134   2.463  -0.748  1.00  0.85           O  
ATOM   2856  H   ASP A 190      35.919  -0.317   1.729  1.00  0.85           H  
ATOM   2857  HA  ASP A 190      35.866   2.440   1.118  1.00  0.85           H  
ATOM   2858 1HB  ASP A 190      37.868   0.786   1.435  1.00  0.85           H  
ATOM   2859 2HB  ASP A 190      37.695   0.474  -0.286  1.00  0.85           H  
ATOM   2860  N   ARG A 191      34.596   0.661  -1.255  1.00  0.78           N  
ATOM   2861  CA  ARG A 191      33.992   0.680  -2.571  1.00  0.78           C  
ATOM   2862  C   ARG A 191      32.635   1.405  -2.559  1.00  0.78           C  
ATOM   2863  O   ARG A 191      32.001   1.570  -3.606  1.00  0.78           O  
ATOM   2864  CB  ARG A 191      33.769  -0.724  -3.015  1.00  0.78           C  
ATOM   2865  CG  ARG A 191      35.021  -1.600  -3.038  1.00  0.78           C  
ATOM   2866  CD  ARG A 191      36.012  -1.205  -4.040  1.00  0.78           C  
ATOM   2867  NE  ARG A 191      35.494  -1.316  -5.371  1.00  0.78           N  
ATOM   2868  CZ  ARG A 191      35.440  -2.467  -6.069  1.00  0.78           C  
ATOM   2869  NH1 ARG A 191      35.846  -3.604  -5.568  1.00  0.78           N  
ATOM   2870  NH2 ARG A 191      34.971  -2.490  -7.271  1.00  0.78           N  
ATOM   2871  H   ARG A 191      34.367  -0.129  -0.653  1.00  0.78           H  
ATOM   2872  HA  ARG A 191      34.667   1.187  -3.260  1.00  0.78           H  
ATOM   2873 1HB  ARG A 191      33.069  -1.144  -2.338  1.00  0.78           H  
ATOM   2874 2HB  ARG A 191      33.321  -0.734  -4.008  1.00  0.78           H  
ATOM   2875 1HG  ARG A 191      35.495  -1.553  -2.054  1.00  0.78           H  
ATOM   2876 2HG  ARG A 191      34.736  -2.633  -3.241  1.00  0.78           H  
ATOM   2877 1HD  ARG A 191      36.300  -0.167  -3.867  1.00  0.78           H  
ATOM   2878 2HD  ARG A 191      36.890  -1.844  -3.956  1.00  0.78           H  
ATOM   2879  HE  ARG A 191      35.157  -0.477  -5.821  1.00  0.78           H  
ATOM   2880 1HH1 ARG A 191      36.219  -3.662  -4.631  1.00  0.78           H  
ATOM   2881 2HH1 ARG A 191      35.755  -4.446  -6.173  1.00  0.78           H  
ATOM   2882 1HH2 ARG A 191      34.638  -1.650  -7.711  1.00  0.78           H  
ATOM   2883 2HH2 ARG A 191      34.932  -3.407  -7.750  1.00  0.78           H  
ATOM   2884  N   PHE A 192      32.198   1.843  -1.374  1.00  0.72           N  
ATOM   2885  CA  PHE A 192      30.976   2.631  -1.212  1.00  0.72           C  
ATOM   2886  C   PHE A 192      31.419   4.074  -1.112  1.00  0.72           C  
ATOM   2887  O   PHE A 192      32.485   4.351  -0.546  1.00  0.72           O  
ATOM   2888  CB  PHE A 192      30.191   2.281   0.063  1.00  0.72           C  
ATOM   2889  CG  PHE A 192      29.431   0.969   0.080  1.00  0.72           C  
ATOM   2890  CD1 PHE A 192      30.024  -0.231   0.438  1.00  0.72           C  
ATOM   2891  CD2 PHE A 192      28.078   0.968  -0.230  1.00  0.72           C  
ATOM   2892  CE1 PHE A 192      29.272  -1.394   0.482  1.00  0.72           C  
ATOM   2893  CE2 PHE A 192      27.333  -0.172  -0.192  1.00  0.72           C  
ATOM   2894  CZ  PHE A 192      27.921  -1.356   0.163  1.00  0.72           C  
ATOM   2895  H   PHE A 192      32.751   1.654  -0.539  1.00  0.72           H  
ATOM   2896  HA  PHE A 192      30.334   2.512  -2.087  1.00  0.72           H  
ATOM   2897 1HB  PHE A 192      30.885   2.268   0.905  1.00  0.72           H  
ATOM   2898 2HB  PHE A 192      29.473   3.083   0.263  1.00  0.72           H  
ATOM   2899  HD1 PHE A 192      31.080  -0.248   0.681  1.00  0.72           H  
ATOM   2900  HD2 PHE A 192      27.609   1.900  -0.500  1.00  0.72           H  
ATOM   2901  HE1 PHE A 192      29.742  -2.334   0.761  1.00  0.72           H  
ATOM   2902  HE2 PHE A 192      26.274  -0.136  -0.440  1.00  0.72           H  
ATOM   2903  HZ  PHE A 192      27.326  -2.250   0.185  1.00  0.72           H  
ATOM   2904  N   GLY A 193      30.633   4.993  -1.651  1.00  0.69           N  
ATOM   2905  CA  GLY A 193      30.987   6.389  -1.539  1.00  0.69           C  
ATOM   2906  C   GLY A 193      30.711   6.907  -0.139  1.00  0.69           C  
ATOM   2907  O   GLY A 193      31.612   7.324   0.584  1.00  0.69           O  
ATOM   2908  H   GLY A 193      29.749   4.751  -2.092  1.00  0.69           H  
ATOM   2909 1HA  GLY A 193      32.039   6.521  -1.788  1.00  0.69           H  
ATOM   2910 2HA  GLY A 193      30.420   6.961  -2.263  1.00  0.69           H  
ATOM   2911  N   LEU A 194      29.461   6.864   0.258  1.00  0.68           N  
ATOM   2912  CA  LEU A 194      29.088   7.459   1.528  1.00  0.68           C  
ATOM   2913  C   LEU A 194      28.730   6.421   2.571  1.00  0.68           C  
ATOM   2914  O   LEU A 194      28.303   5.322   2.216  1.00  0.68           O  
ATOM   2915  CB  LEU A 194      27.921   8.401   1.316  1.00  0.68           C  
ATOM   2916  CG  LEU A 194      28.115   9.510   0.302  1.00  0.68           C  
ATOM   2917  CD1 LEU A 194      26.861  10.290   0.185  1.00  0.68           C  
ATOM   2918  CD2 LEU A 194      29.229  10.376   0.734  1.00  0.68           C  
ATOM   2919  H   LEU A 194      28.760   6.432  -0.350  1.00  0.68           H  
ATOM   2920  HA  LEU A 194      29.932   8.032   1.906  1.00  0.68           H  
ATOM   2921 1HB  LEU A 194      27.074   7.818   1.011  1.00  0.68           H  
ATOM   2922 2HB  LEU A 194      27.681   8.865   2.268  1.00  0.68           H  
ATOM   2923  HG  LEU A 194      28.338   9.086  -0.670  1.00  0.68           H  
ATOM   2924 1HD1 LEU A 194      27.006  11.072  -0.527  1.00  0.68           H  
ATOM   2925 2HD1 LEU A 194      26.041   9.644  -0.141  1.00  0.68           H  
ATOM   2926 3HD1 LEU A 194      26.627  10.720   1.150  1.00  0.68           H  
ATOM   2927 1HD2 LEU A 194      29.375  11.165   0.033  1.00  0.68           H  
ATOM   2928 2HD2 LEU A 194      29.010  10.800   1.712  1.00  0.68           H  
ATOM   2929 3HD2 LEU A 194      30.114   9.777   0.782  1.00  0.68           H  
ATOM   2930  N   SER A 195      28.855   6.778   3.847  1.00  0.69           N  
ATOM   2931  CA  SER A 195      28.431   5.915   4.925  1.00  0.69           C  
ATOM   2932  C   SER A 195      27.880   6.661   6.126  1.00  0.69           C  
ATOM   2933  O   SER A 195      28.475   7.616   6.638  1.00  0.69           O  
ATOM   2934  CB  SER A 195      29.545   5.052   5.394  1.00  0.69           C  
ATOM   2935  OG  SER A 195      29.129   4.227   6.453  1.00  0.69           O  
ATOM   2936  H   SER A 195      29.271   7.665   4.071  1.00  0.69           H  
ATOM   2937  HA  SER A 195      27.662   5.296   4.519  1.00  0.69           H  
ATOM   2938 1HB  SER A 195      29.886   4.446   4.564  1.00  0.69           H  
ATOM   2939 2HB  SER A 195      30.354   5.682   5.727  1.00  0.69           H  
ATOM   2940  HG  SER A 195      28.206   3.995   6.253  1.00  0.69           H  
ATOM   2941  N   VAL A 196      26.736   6.192   6.584  1.00  0.73           N  
ATOM   2942  CA  VAL A 196      26.053   6.812   7.695  1.00  0.73           C  
ATOM   2943  C   VAL A 196      25.777   5.855   8.845  1.00  0.73           C  
ATOM   2944  O   VAL A 196      25.415   4.702   8.618  1.00  0.73           O  
ATOM   2945  CB  VAL A 196      24.764   7.445   7.194  1.00  0.73           C  
ATOM   2946  CG1 VAL A 196      24.016   8.062   8.360  1.00  0.73           C  
ATOM   2947  CG2 VAL A 196      25.089   8.508   6.135  1.00  0.73           C  
ATOM   2948  H   VAL A 196      26.336   5.377   6.117  1.00  0.73           H  
ATOM   2949  HA  VAL A 196      26.682   7.608   8.076  1.00  0.73           H  
ATOM   2950  HB  VAL A 196      24.138   6.679   6.764  1.00  0.73           H  
ATOM   2951 1HG1 VAL A 196      23.108   8.491   8.019  1.00  0.73           H  
ATOM   2952 2HG1 VAL A 196      23.787   7.311   9.092  1.00  0.73           H  
ATOM   2953 3HG1 VAL A 196      24.629   8.834   8.818  1.00  0.73           H  
ATOM   2954 1HG2 VAL A 196      24.181   8.957   5.778  1.00  0.73           H  
ATOM   2955 2HG2 VAL A 196      25.720   9.278   6.575  1.00  0.73           H  
ATOM   2956 3HG2 VAL A 196      25.605   8.054   5.295  1.00  0.73           H  
ATOM   2957  N   ASP A 197      26.044   6.330  10.061  1.00  0.78           N  
ATOM   2958  CA  ASP A 197      25.805   5.601  11.304  1.00  0.78           C  
ATOM   2959  C   ASP A 197      24.467   6.067  11.907  1.00  0.78           C  
ATOM   2960  O   ASP A 197      24.359   7.199  12.387  1.00  0.78           O  
ATOM   2961  CB  ASP A 197      26.955   5.858  12.292  1.00  0.78           C  
ATOM   2962  CG  ASP A 197      26.886   5.032  13.627  1.00  0.78           C  
ATOM   2963  OD1 ASP A 197      26.042   4.195  13.767  1.00  0.78           O  
ATOM   2964  OD2 ASP A 197      27.672   5.309  14.511  1.00  0.78           O  
ATOM   2965  H   ASP A 197      26.381   7.277  10.129  1.00  0.78           H  
ATOM   2966  HA  ASP A 197      25.738   4.533  11.089  1.00  0.78           H  
ATOM   2967 1HB  ASP A 197      27.901   5.629  11.801  1.00  0.78           H  
ATOM   2968 2HB  ASP A 197      26.975   6.918  12.548  1.00  0.78           H  
ATOM   2969  N   VAL A 198      23.445   5.224  11.819  1.00  0.86           N  
ATOM   2970  CA  VAL A 198      22.100   5.547  12.278  1.00  0.86           C  
ATOM   2971  C   VAL A 198      21.801   4.820  13.591  1.00  0.86           C  
ATOM   2972  O   VAL A 198      21.824   3.592  13.655  1.00  0.86           O  
ATOM   2973  CB  VAL A 198      21.065   5.146  11.208  1.00  0.86           C  
ATOM   2974  CG1 VAL A 198      19.687   5.446  11.706  1.00  0.86           C  
ATOM   2975  CG2 VAL A 198      21.334   5.890   9.928  1.00  0.86           C  
ATOM   2976  H   VAL A 198      23.621   4.306  11.428  1.00  0.86           H  
ATOM   2977  HA  VAL A 198      22.036   6.621  12.448  1.00  0.86           H  
ATOM   2978  HB  VAL A 198      21.135   4.070  11.028  1.00  0.86           H  
ATOM   2979 1HG1 VAL A 198      18.952   5.146  10.955  1.00  0.86           H  
ATOM   2980 2HG1 VAL A 198      19.515   4.897  12.624  1.00  0.86           H  
ATOM   2981 3HG1 VAL A 198      19.600   6.507  11.898  1.00  0.86           H  
ATOM   2982 1HG2 VAL A 198      20.601   5.591   9.182  1.00  0.86           H  
ATOM   2983 2HG2 VAL A 198      21.261   6.961  10.103  1.00  0.86           H  
ATOM   2984 3HG2 VAL A 198      22.328   5.644   9.580  1.00  0.86           H  
ATOM   2985  N   ARG A 199      21.514   5.572  14.634  1.00  0.95           N  
ATOM   2986  CA  ARG A 199      21.322   4.973  15.948  1.00  0.95           C  
ATOM   2987  C   ARG A 199      19.961   5.334  16.490  1.00  0.95           C  
ATOM   2988  O   ARG A 199      19.378   6.332  16.064  1.00  0.95           O  
ATOM   2989  CB  ARG A 199      22.384   5.485  16.909  1.00  0.95           C  
ATOM   2990  CG  ARG A 199      23.843   5.201  16.494  1.00  0.95           C  
ATOM   2991  CD  ARG A 199      24.820   5.674  17.533  1.00  0.95           C  
ATOM   2992  NE  ARG A 199      26.216   5.503  17.114  1.00  0.95           N  
ATOM   2993  CZ  ARG A 199      27.290   5.657  17.894  1.00  0.95           C  
ATOM   2994  NH1 ARG A 199      27.178   5.975  19.170  1.00  0.95           N  
ATOM   2995  NH2 ARG A 199      28.461   5.481  17.339  1.00  0.95           N  
ATOM   2996  H   ARG A 199      21.481   6.576  14.527  1.00  0.95           H  
ATOM   2997  HA  ARG A 199      21.395   3.887  15.871  1.00  0.95           H  
ATOM   2998 1HB  ARG A 199      22.272   6.559  17.029  1.00  0.95           H  
ATOM   2999 2HB  ARG A 199      22.221   5.030  17.890  1.00  0.95           H  
ATOM   3000 1HG  ARG A 199      23.979   4.126  16.353  1.00  0.95           H  
ATOM   3001 2HG  ARG A 199      24.071   5.716  15.554  1.00  0.95           H  
ATOM   3002 1HD  ARG A 199      24.654   6.731  17.730  1.00  0.95           H  
ATOM   3003 2HD  ARG A 199      24.669   5.105  18.447  1.00  0.95           H  
ATOM   3004  HE  ARG A 199      26.427   5.270  16.126  1.00  0.95           H  
ATOM   3005 1HH1 ARG A 199      26.265   6.109  19.576  1.00  0.95           H  
ATOM   3006 2HH1 ARG A 199      28.006   6.087  19.735  1.00  0.95           H  
ATOM   3007 1HH2 ARG A 199      28.475   5.247  16.329  1.00  0.95           H  
ATOM   3008 2HH2 ARG A 199      29.308   5.584  17.869  1.00  0.95           H  
ATOM   3009  N   THR A 200      19.453   4.546  17.426  1.00  1.04           N  
ATOM   3010  CA  THR A 200      18.197   4.899  18.053  1.00  1.04           C  
ATOM   3011  C   THR A 200      18.406   6.254  18.732  1.00  1.04           C  
ATOM   3012  O   THR A 200      19.394   6.405  19.453  1.00  1.04           O  
ATOM   3013  CB  THR A 200      17.821   3.878  19.126  1.00  1.04           C  
ATOM   3014  OG1 THR A 200      17.796   2.580  18.545  1.00  1.04           O  
ATOM   3015  CG2 THR A 200      16.447   4.210  19.706  1.00  1.04           C  
ATOM   3016  H   THR A 200      19.938   3.689  17.728  1.00  1.04           H  
ATOM   3017  HA  THR A 200      17.420   4.930  17.301  1.00  1.04           H  
ATOM   3018  HB  THR A 200      18.564   3.895  19.921  1.00  1.04           H  
ATOM   3019  HG1 THR A 200      18.742   2.301  18.390  1.00  1.04           H  
ATOM   3020 1HG2 THR A 200      16.186   3.478  20.469  1.00  1.04           H  
ATOM   3021 2HG2 THR A 200      16.474   5.199  20.152  1.00  1.04           H  
ATOM   3022 3HG2 THR A 200      15.701   4.190  18.916  1.00  1.04           H  
ATOM   3023  N   PRO A 201      17.555   7.271  18.516  1.00  1.12           N  
ATOM   3024  CA  PRO A 201      17.677   8.556  19.162  1.00  1.12           C  
ATOM   3025  C   PRO A 201      17.682   8.354  20.662  1.00  1.12           C  
ATOM   3026  O   PRO A 201      16.924   7.526  21.186  1.00  1.12           O  
ATOM   3027  CB  PRO A 201      16.425   9.296  18.682  1.00  1.12           C  
ATOM   3028  CG  PRO A 201      16.104   8.658  17.358  1.00  1.12           C  
ATOM   3029  CD  PRO A 201      16.467   7.191  17.524  1.00  1.12           C  
ATOM   3030  HA  PRO A 201      18.600   9.048  18.823  1.00  1.12           H  
ATOM   3031 1HB  PRO A 201      15.615   9.196  19.423  1.00  1.12           H  
ATOM   3032 2HB  PRO A 201      16.638  10.371  18.592  1.00  1.12           H  
ATOM   3033 1HG  PRO A 201      15.056   8.809  17.136  1.00  1.12           H  
ATOM   3034 2HG  PRO A 201      16.671   9.149  16.550  1.00  1.12           H  
ATOM   3035 1HD  PRO A 201      15.621   6.603  17.904  1.00  1.12           H  
ATOM   3036 2HD  PRO A 201      16.837   6.837  16.549  1.00  1.12           H  
ATOM   3037  N   LYS A 202      18.509   9.141  21.350  1.00  1.19           N  
ATOM   3038  CA  LYS A 202      18.616   9.068  22.801  1.00  1.19           C  
ATOM   3039  C   LYS A 202      17.634  10.036  23.443  1.00  1.19           C  
ATOM   3040  O   LYS A 202      17.269   9.906  24.611  1.00  1.19           O  
ATOM   3041  CB  LYS A 202      20.045   9.372  23.233  1.00  1.19           C  
ATOM   3042  CG  LYS A 202      21.084   8.408  22.637  1.00  1.19           C  
ATOM   3043  CD  LYS A 202      20.848   6.959  23.068  1.00  1.19           C  
ATOM   3044  CE  LYS A 202      21.934   6.039  22.506  1.00  1.19           C  
ATOM   3045  NZ  LYS A 202      21.712   4.609  22.881  1.00  1.19           N  
ATOM   3046  H   LYS A 202      19.103   9.784  20.848  1.00  1.19           H  
ATOM   3047  HA  LYS A 202      18.360   8.061  23.124  1.00  1.19           H  
ATOM   3048 1HB  LYS A 202      20.310  10.387  22.936  1.00  1.19           H  
ATOM   3049 2HB  LYS A 202      20.119   9.318  24.320  1.00  1.19           H  
ATOM   3050 1HG  LYS A 202      21.031   8.455  21.547  1.00  1.19           H  
ATOM   3051 2HG  LYS A 202      22.084   8.711  22.946  1.00  1.19           H  
ATOM   3052 1HD  LYS A 202      20.844   6.892  24.155  1.00  1.19           H  
ATOM   3053 2HD  LYS A 202      19.877   6.626  22.691  1.00  1.19           H  
ATOM   3054 1HE  LYS A 202      21.933   6.120  21.417  1.00  1.19           H  
ATOM   3055 2HE  LYS A 202      22.904   6.357  22.885  1.00  1.19           H  
ATOM   3056 1HZ  LYS A 202      22.443   4.039  22.483  1.00  1.19           H  
ATOM   3057 2HZ  LYS A 202      21.720   4.515  23.887  1.00  1.19           H  
ATOM   3058 3HZ  LYS A 202      20.818   4.304  22.520  1.00  1.19           H  
ATOM   3059  N   ASP A 203      17.204  11.018  22.657  1.00  1.23           N  
ATOM   3060  CA  ASP A 203      16.231  11.990  23.111  1.00  1.23           C  
ATOM   3061  C   ASP A 203      14.875  11.348  22.966  1.00  1.23           C  
ATOM   3062  O   ASP A 203      14.430  11.042  21.854  1.00  1.23           O  
ATOM   3063  CB  ASP A 203      16.308  13.313  22.354  1.00  1.23           C  
ATOM   3064  CG  ASP A 203      15.319  14.396  22.907  1.00  1.23           C  
ATOM   3065  OD1 ASP A 203      14.313  14.047  23.540  1.00  1.23           O  
ATOM   3066  OD2 ASP A 203      15.592  15.558  22.692  1.00  1.23           O  
ATOM   3067  H   ASP A 203      17.553  11.069  21.714  1.00  1.23           H  
ATOM   3068  HA  ASP A 203      16.402  12.196  24.169  1.00  1.23           H  
ATOM   3069 1HB  ASP A 203      17.323  13.707  22.413  1.00  1.23           H  
ATOM   3070 2HB  ASP A 203      16.083  13.143  21.300  1.00  1.23           H  
ATOM   3071  N   ILE A 204      14.246  11.114  24.095  1.00  1.24           N  
ATOM   3072  CA  ILE A 204      12.987  10.423  24.160  1.00  1.24           C  
ATOM   3073  C   ILE A 204      11.888  11.148  23.398  1.00  1.24           C  
ATOM   3074  O   ILE A 204      11.019  10.496  22.822  1.00  1.24           O  
ATOM   3075  CB  ILE A 204      12.575  10.185  25.615  1.00  1.24           C  
ATOM   3076  CG1 ILE A 204      13.604   9.257  26.264  1.00  1.24           C  
ATOM   3077  CG2 ILE A 204      11.191   9.595  25.666  1.00  1.24           C  
ATOM   3078  CD1 ILE A 204      13.736   7.925  25.560  1.00  1.24           C  
ATOM   3079  H   ILE A 204      14.685  11.422  24.952  1.00  1.24           H  
ATOM   3080  HA  ILE A 204      13.121   9.447  23.701  1.00  1.24           H  
ATOM   3081  HB  ILE A 204      12.590  11.129  26.158  1.00  1.24           H  
ATOM   3082 1HG1 ILE A 204      14.580   9.749  26.254  1.00  1.24           H  
ATOM   3083 2HG1 ILE A 204      13.316   9.074  27.298  1.00  1.24           H  
ATOM   3084 1HG2 ILE A 204      10.902   9.427  26.701  1.00  1.24           H  
ATOM   3085 2HG2 ILE A 204      10.502  10.290  25.204  1.00  1.24           H  
ATOM   3086 3HG2 ILE A 204      11.174   8.649  25.124  1.00  1.24           H  
ATOM   3087 1HD1 ILE A 204      14.485   7.320  26.071  1.00  1.24           H  
ATOM   3088 2HD1 ILE A 204      12.779   7.405  25.571  1.00  1.24           H  
ATOM   3089 3HD1 ILE A 204      14.049   8.094  24.529  1.00  1.24           H  
ATOM   3090  N   GLU A 205      11.865  12.486  23.422  1.00  1.21           N  
ATOM   3091  CA  GLU A 205      10.781  13.172  22.717  1.00  1.21           C  
ATOM   3092  C   GLU A 205      10.800  12.811  21.235  1.00  1.21           C  
ATOM   3093  O   GLU A 205       9.749  12.607  20.623  1.00  1.21           O  
ATOM   3094  CB  GLU A 205      10.850  14.693  22.888  1.00  1.21           C  
ATOM   3095  CG  GLU A 205       9.691  15.439  22.198  1.00  1.21           C  
ATOM   3096  CD  GLU A 205       9.661  16.944  22.449  1.00  1.21           C  
ATOM   3097  OE1 GLU A 205      10.501  17.441  23.158  1.00  1.21           O  
ATOM   3098  OE2 GLU A 205       8.784  17.586  21.920  1.00  1.21           O  
ATOM   3099  H   GLU A 205      12.644  13.017  23.834  1.00  1.21           H  
ATOM   3100  HA  GLU A 205       9.833  12.830  23.132  1.00  1.21           H  
ATOM   3101 1HB  GLU A 205      10.840  14.942  23.948  1.00  1.21           H  
ATOM   3102 2HB  GLU A 205      11.793  15.061  22.473  1.00  1.21           H  
ATOM   3103 1HG  GLU A 205       9.767  15.267  21.124  1.00  1.21           H  
ATOM   3104 2HG  GLU A 205       8.751  15.005  22.538  1.00  1.21           H  
ATOM   3105  N   VAL A 206      12.004  12.740  20.665  1.00  1.16           N  
ATOM   3106  CA  VAL A 206      12.183  12.400  19.261  1.00  1.16           C  
ATOM   3107  C   VAL A 206      11.867  10.943  19.031  1.00  1.16           C  
ATOM   3108  O   VAL A 206      11.202  10.581  18.062  1.00  1.16           O  
ATOM   3109  CB  VAL A 206      13.612  12.672  18.800  1.00  1.16           C  
ATOM   3110  CG1 VAL A 206      13.786  12.147  17.388  1.00  1.16           C  
ATOM   3111  CG2 VAL A 206      13.888  14.154  18.887  1.00  1.16           C  
ATOM   3112  H   VAL A 206      12.820  12.918  21.242  1.00  1.16           H  
ATOM   3113  HA  VAL A 206      11.502  13.009  18.665  1.00  1.16           H  
ATOM   3114  HB  VAL A 206      14.312  12.136  19.445  1.00  1.16           H  
ATOM   3115 1HG1 VAL A 206      14.804  12.325  17.048  1.00  1.16           H  
ATOM   3116 2HG1 VAL A 206      13.584  11.079  17.377  1.00  1.16           H  
ATOM   3117 3HG1 VAL A 206      13.088  12.654  16.741  1.00  1.16           H  
ATOM   3118 1HG2 VAL A 206      14.909  14.354  18.567  1.00  1.16           H  
ATOM   3119 2HG2 VAL A 206      13.190  14.692  18.243  1.00  1.16           H  
ATOM   3120 3HG2 VAL A 206      13.760  14.485  19.924  1.00  1.16           H  
ATOM   3121  N   ARG A 207      12.349  10.081  19.923  1.00  1.10           N  
ATOM   3122  CA  ARG A 207      12.072   8.665  19.765  1.00  1.10           C  
ATOM   3123  C   ARG A 207      10.554   8.476  19.678  1.00  1.10           C  
ATOM   3124  O   ARG A 207      10.055   7.750  18.815  1.00  1.10           O  
ATOM   3125  CB  ARG A 207      12.647   7.870  20.923  1.00  1.10           C  
ATOM   3126  CG  ARG A 207      12.611   6.368  20.750  1.00  1.10           C  
ATOM   3127  CD  ARG A 207      13.128   5.655  21.951  1.00  1.10           C  
ATOM   3128  NE  ARG A 207      14.538   5.960  22.232  1.00  1.10           N  
ATOM   3129  CZ  ARG A 207      15.206   5.532  23.310  1.00  1.10           C  
ATOM   3130  NH1 ARG A 207      14.626   4.768  24.212  1.00  1.10           N  
ATOM   3131  NH2 ARG A 207      16.453   5.897  23.441  1.00  1.10           N  
ATOM   3132  H   ARG A 207      12.917  10.414  20.705  1.00  1.10           H  
ATOM   3133  HA  ARG A 207      12.529   8.316  18.839  1.00  1.10           H  
ATOM   3134 1HB  ARG A 207      13.687   8.169  21.090  1.00  1.10           H  
ATOM   3135 2HB  ARG A 207      12.091   8.109  21.831  1.00  1.10           H  
ATOM   3136 1HG  ARG A 207      11.593   6.044  20.560  1.00  1.10           H  
ATOM   3137 2HG  ARG A 207      13.241   6.095  19.902  1.00  1.10           H  
ATOM   3138 1HD  ARG A 207      12.540   5.954  22.820  1.00  1.10           H  
ATOM   3139 2HD  ARG A 207      13.036   4.581  21.803  1.00  1.10           H  
ATOM   3140  HE  ARG A 207      15.078   6.558  21.579  1.00  1.10           H  
ATOM   3141 1HH1 ARG A 207      13.661   4.493  24.097  1.00  1.10           H  
ATOM   3142 2HH1 ARG A 207      15.146   4.457  25.019  1.00  1.10           H  
ATOM   3143 1HH2 ARG A 207      16.853   6.503  22.708  1.00  1.10           H  
ATOM   3144 2HH2 ARG A 207      16.995   5.604  24.234  1.00  1.10           H  
ATOM   3145  N   ILE A 208       9.818   9.168  20.555  1.00  1.04           N  
ATOM   3146  CA  ILE A 208       8.368   9.107  20.554  1.00  1.04           C  
ATOM   3147  C   ILE A 208       7.760   9.691  19.290  1.00  1.04           C  
ATOM   3148  O   ILE A 208       6.849   9.086  18.722  1.00  1.04           O  
ATOM   3149  CB  ILE A 208       7.763   9.785  21.781  1.00  1.04           C  
ATOM   3150  CG1 ILE A 208       8.099   8.994  23.035  1.00  1.04           C  
ATOM   3151  CG2 ILE A 208       6.281   9.899  21.603  1.00  1.04           C  
ATOM   3152  CD1 ILE A 208       7.775   9.734  24.293  1.00  1.04           C  
ATOM   3153  H   ILE A 208      10.282   9.748  21.255  1.00  1.04           H  
ATOM   3154  HA  ILE A 208       8.079   8.070  20.592  1.00  1.04           H  
ATOM   3155  HB  ILE A 208       8.199  10.781  21.895  1.00  1.04           H  
ATOM   3156 1HG1 ILE A 208       7.544   8.059  23.027  1.00  1.04           H  
ATOM   3157 2HG1 ILE A 208       9.165   8.763  23.034  1.00  1.04           H  
ATOM   3158 1HG2 ILE A 208       5.854  10.394  22.471  1.00  1.04           H  
ATOM   3159 2HG2 ILE A 208       6.076  10.487  20.712  1.00  1.04           H  
ATOM   3160 3HG2 ILE A 208       5.847   8.907  21.495  1.00  1.04           H  
ATOM   3161 1HD1 ILE A 208       8.040   9.122  25.156  1.00  1.04           H  
ATOM   3162 2HD1 ILE A 208       8.341  10.665  24.316  1.00  1.04           H  
ATOM   3163 3HD1 ILE A 208       6.711   9.956  24.320  1.00  1.04           H  
ATOM   3164  N   GLU A 209       8.239  10.855  18.828  1.00  0.98           N  
ATOM   3165  CA  GLU A 209       7.685  11.416  17.598  1.00  0.98           C  
ATOM   3166  C   GLU A 209       7.765  10.390  16.480  1.00  0.98           C  
ATOM   3167  O   GLU A 209       6.790  10.166  15.762  1.00  0.98           O  
ATOM   3168  CB  GLU A 209       8.439  12.679  17.146  1.00  0.98           C  
ATOM   3169  CG  GLU A 209       7.838  13.335  15.869  1.00  0.98           C  
ATOM   3170  CD  GLU A 209       8.557  14.597  15.392  1.00  0.98           C  
ATOM   3171  OE1 GLU A 209       9.559  14.952  15.963  1.00  0.98           O  
ATOM   3172  OE2 GLU A 209       8.076  15.213  14.466  1.00  0.98           O  
ATOM   3173  H   GLU A 209       8.969  11.355  19.337  1.00  0.98           H  
ATOM   3174  HA  GLU A 209       6.638  11.664  17.768  1.00  0.98           H  
ATOM   3175 1HB  GLU A 209       8.439  13.413  17.952  1.00  0.98           H  
ATOM   3176 2HB  GLU A 209       9.481  12.423  16.935  1.00  0.98           H  
ATOM   3177 1HG  GLU A 209       7.872  12.598  15.067  1.00  0.98           H  
ATOM   3178 2HG  GLU A 209       6.791  13.570  16.056  1.00  0.98           H  
ATOM   3179  N   ILE A 210       8.912   9.725  16.371  1.00  0.94           N  
ATOM   3180  CA  ILE A 210       9.115   8.741  15.325  1.00  0.94           C  
ATOM   3181  C   ILE A 210       8.170   7.569  15.486  1.00  0.94           C  
ATOM   3182  O   ILE A 210       7.534   7.149  14.517  1.00  0.94           O  
ATOM   3183  CB  ILE A 210      10.541   8.217  15.365  1.00  0.94           C  
ATOM   3184  CG1 ILE A 210      11.471   9.320  14.984  1.00  0.94           C  
ATOM   3185  CG2 ILE A 210      10.668   7.028  14.407  1.00  0.94           C  
ATOM   3186  CD1 ILE A 210      12.870   9.007  15.299  1.00  0.94           C  
ATOM   3187  H   ILE A 210       9.675   9.946  17.015  1.00  0.94           H  
ATOM   3188  HA  ILE A 210       8.932   9.211  14.365  1.00  0.94           H  
ATOM   3189  HB  ILE A 210      10.794   7.907  16.376  1.00  0.94           H  
ATOM   3190 1HG1 ILE A 210      11.383   9.510  13.920  1.00  0.94           H  
ATOM   3191 2HG1 ILE A 210      11.188  10.224  15.528  1.00  0.94           H  
ATOM   3192 1HG2 ILE A 210      11.688   6.651  14.431  1.00  0.94           H  
ATOM   3193 2HG2 ILE A 210       9.983   6.238  14.717  1.00  0.94           H  
ATOM   3194 3HG2 ILE A 210      10.419   7.346  13.394  1.00  0.94           H  
ATOM   3195 1HD1 ILE A 210      13.498   9.839  15.029  1.00  0.94           H  
ATOM   3196 2HD1 ILE A 210      12.937   8.831  16.368  1.00  0.94           H  
ATOM   3197 3HD1 ILE A 210      13.183   8.120  14.758  1.00  0.94           H  
ATOM   3198  N   MET A 211       8.034   7.048  16.704  1.00  0.90           N  
ATOM   3199  CA  MET A 211       7.150   5.912  16.907  1.00  0.90           C  
ATOM   3200  C   MET A 211       5.717   6.281  16.548  1.00  0.90           C  
ATOM   3201  O   MET A 211       4.995   5.468  15.964  1.00  0.90           O  
ATOM   3202  CB  MET A 211       7.231   5.436  18.357  1.00  0.90           C  
ATOM   3203  CG  MET A 211       8.551   4.751  18.728  1.00  0.90           C  
ATOM   3204  SD  MET A 211       8.541   3.999  20.378  1.00  0.90           S  
ATOM   3205  CE  MET A 211       8.509   5.436  21.454  1.00  0.90           C  
ATOM   3206  H   MET A 211       8.579   7.422  17.485  1.00  0.90           H  
ATOM   3207  HA  MET A 211       7.466   5.105  16.247  1.00  0.90           H  
ATOM   3208 1HB  MET A 211       7.108   6.295  19.018  1.00  0.90           H  
ATOM   3209 2HB  MET A 211       6.415   4.745  18.562  1.00  0.90           H  
ATOM   3210 1HG  MET A 211       8.757   3.969  17.999  1.00  0.90           H  
ATOM   3211 2HG  MET A 211       9.360   5.461  18.681  1.00  0.90           H  
ATOM   3212 1HE  MET A 211       8.512   5.113  22.493  1.00  0.90           H  
ATOM   3213 2HE  MET A 211       9.374   6.062  21.265  1.00  0.90           H  
ATOM   3214 3HE  MET A 211       7.600   5.997  21.260  1.00  0.90           H  
ATOM   3215  N   ARG A 212       5.307   7.511  16.874  1.00  0.87           N  
ATOM   3216  CA  ARG A 212       3.965   7.965  16.547  1.00  0.87           C  
ATOM   3217  C   ARG A 212       3.779   8.120  15.043  1.00  0.87           C  
ATOM   3218  O   ARG A 212       2.740   7.729  14.505  1.00  0.87           O  
ATOM   3219  CB  ARG A 212       3.662   9.282  17.237  1.00  0.87           C  
ATOM   3220  CG  ARG A 212       3.475   9.187  18.742  1.00  0.87           C  
ATOM   3221  CD  ARG A 212       3.278  10.522  19.349  1.00  0.87           C  
ATOM   3222  NE  ARG A 212       3.068  10.438  20.785  1.00  0.87           N  
ATOM   3223  CZ  ARG A 212       3.070  11.493  21.622  1.00  0.87           C  
ATOM   3224  NH1 ARG A 212       3.277  12.702  21.153  1.00  0.87           N  
ATOM   3225  NH2 ARG A 212       2.868  11.310  22.915  1.00  0.87           N  
ATOM   3226  H   ARG A 212       5.938   8.139  17.373  1.00  0.87           H  
ATOM   3227  HA  ARG A 212       3.258   7.221  16.908  1.00  0.87           H  
ATOM   3228 1HB  ARG A 212       4.483   9.976  17.054  1.00  0.87           H  
ATOM   3229 2HB  ARG A 212       2.762   9.720  16.810  1.00  0.87           H  
ATOM   3230 1HG  ARG A 212       2.601   8.575  18.961  1.00  0.87           H  
ATOM   3231 2HG  ARG A 212       4.358   8.731  19.187  1.00  0.87           H  
ATOM   3232 1HD  ARG A 212       4.163  11.131  19.166  1.00  0.87           H  
ATOM   3233 2HD  ARG A 212       2.409  11.001  18.903  1.00  0.87           H  
ATOM   3234  HE  ARG A 212       2.908   9.522  21.182  1.00  0.87           H  
ATOM   3235 1HH1 ARG A 212       3.433  12.840  20.165  1.00  0.87           H  
ATOM   3236 2HH1 ARG A 212       3.280  13.493  21.781  1.00  0.87           H  
ATOM   3237 1HH2 ARG A 212       2.711  10.379  23.276  1.00  0.87           H  
ATOM   3238 2HH2 ARG A 212       2.871  12.101  23.543  1.00  0.87           H  
ATOM   3239  N   LEU A 213       4.794   8.643  14.346  1.00  0.85           N  
ATOM   3240  CA  LEU A 213       4.687   8.790  12.902  1.00  0.85           C  
ATOM   3241  C   LEU A 213       4.594   7.436  12.230  1.00  0.85           C  
ATOM   3242  O   LEU A 213       3.776   7.235  11.330  1.00  0.85           O  
ATOM   3243  CB  LEU A 213       5.895   9.551  12.347  1.00  0.85           C  
ATOM   3244  CG  LEU A 213       5.970  11.042  12.688  1.00  0.85           C  
ATOM   3245  CD1 LEU A 213       7.297  11.600  12.196  1.00  0.85           C  
ATOM   3246  CD2 LEU A 213       4.807  11.764  12.059  1.00  0.85           C  
ATOM   3247  H   LEU A 213       5.631   8.971  14.830  1.00  0.85           H  
ATOM   3248  HA  LEU A 213       3.783   9.351  12.678  1.00  0.85           H  
ATOM   3249 1HB  LEU A 213       6.792   9.090  12.763  1.00  0.85           H  
ATOM   3250 2HB  LEU A 213       5.937   9.437  11.286  1.00  0.85           H  
ATOM   3251  HG  LEU A 213       5.924  11.171  13.760  1.00  0.85           H  
ATOM   3252 1HD1 LEU A 213       7.365  12.661  12.450  1.00  0.85           H  
ATOM   3253 2HD1 LEU A 213       8.120  11.064  12.672  1.00  0.85           H  
ATOM   3254 3HD1 LEU A 213       7.362  11.482  11.118  1.00  0.85           H  
ATOM   3255 1HD2 LEU A 213       4.862  12.822  12.315  1.00  0.85           H  
ATOM   3256 2HD2 LEU A 213       4.851  11.651  10.985  1.00  0.85           H  
ATOM   3257 3HD2 LEU A 213       3.874  11.347  12.436  1.00  0.85           H  
ATOM   3258  N   VAL A 214       5.377   6.477  12.709  1.00  0.84           N  
ATOM   3259  CA  VAL A 214       5.323   5.157  12.122  1.00  0.84           C  
ATOM   3260  C   VAL A 214       3.975   4.525  12.398  1.00  0.84           C  
ATOM   3261  O   VAL A 214       3.370   3.951  11.492  1.00  0.84           O  
ATOM   3262  CB  VAL A 214       6.461   4.269  12.627  1.00  0.84           C  
ATOM   3263  CG1 VAL A 214       6.246   2.844  12.126  1.00  0.84           C  
ATOM   3264  CG2 VAL A 214       7.799   4.828  12.109  1.00  0.84           C  
ATOM   3265  H   VAL A 214       6.039   6.678  13.460  1.00  0.84           H  
ATOM   3266  HA  VAL A 214       5.439   5.252  11.045  1.00  0.84           H  
ATOM   3267  HB  VAL A 214       6.458   4.259  13.720  1.00  0.84           H  
ATOM   3268 1HG1 VAL A 214       7.051   2.206  12.486  1.00  0.84           H  
ATOM   3269 2HG1 VAL A 214       5.289   2.463  12.499  1.00  0.84           H  
ATOM   3270 3HG1 VAL A 214       6.236   2.837  11.036  1.00  0.84           H  
ATOM   3271 1HG2 VAL A 214       8.617   4.206  12.466  1.00  0.84           H  
ATOM   3272 2HG2 VAL A 214       7.793   4.834  11.020  1.00  0.84           H  
ATOM   3273 3HG2 VAL A 214       7.934   5.843  12.470  1.00  0.84           H  
ATOM   3274  N   ALA A 215       3.480   4.631  13.634  1.00  0.84           N  
ATOM   3275  CA  ALA A 215       2.182   4.061  13.949  1.00  0.84           C  
ATOM   3276  C   ALA A 215       1.091   4.679  13.082  1.00  0.84           C  
ATOM   3277  O   ALA A 215       0.210   3.970  12.591  1.00  0.84           O  
ATOM   3278  CB  ALA A 215       1.860   4.290  15.412  1.00  0.84           C  
ATOM   3279  H   ALA A 215       4.011   5.098  14.370  1.00  0.84           H  
ATOM   3280  HA  ALA A 215       2.220   2.991  13.745  1.00  0.84           H  
ATOM   3281 1HB  ALA A 215       0.896   3.846  15.649  1.00  0.84           H  
ATOM   3282 2HB  ALA A 215       2.636   3.836  16.028  1.00  0.84           H  
ATOM   3283 3HB  ALA A 215       1.826   5.362  15.607  1.00  0.84           H  
ATOM   3284  N   ALA A 216       1.162   5.998  12.860  1.00  0.84           N  
ATOM   3285  CA  ALA A 216       0.196   6.678  12.011  1.00  0.84           C  
ATOM   3286  C   ALA A 216       0.275   6.139  10.592  1.00  0.84           C  
ATOM   3287  O   ALA A 216      -0.747   5.909   9.938  1.00  0.84           O  
ATOM   3288  CB  ALA A 216       0.453   8.167  12.022  1.00  0.84           C  
ATOM   3289  H   ALA A 216       1.893   6.549  13.308  1.00  0.84           H  
ATOM   3290  HA  ALA A 216      -0.801   6.479  12.398  1.00  0.84           H  
ATOM   3291 1HB  ALA A 216      -0.278   8.670  11.398  1.00  0.84           H  
ATOM   3292 2HB  ALA A 216       0.383   8.536  13.045  1.00  0.84           H  
ATOM   3293 3HB  ALA A 216       1.449   8.350  11.644  1.00  0.84           H  
ATOM   3294  N   ASN A 217       1.495   5.876  10.128  1.00  0.85           N  
ATOM   3295  CA  ASN A 217       1.676   5.327   8.803  1.00  0.85           C  
ATOM   3296  C   ASN A 217       1.034   3.959   8.721  1.00  0.85           C  
ATOM   3297  O   ASN A 217       0.318   3.666   7.778  1.00  0.85           O  
ATOM   3298  CB  ASN A 217       3.138   5.241   8.425  1.00  0.85           C  
ATOM   3299  CG  ASN A 217       3.325   4.803   6.978  1.00  0.85           C  
ATOM   3300  OD1 ASN A 217       2.901   5.481   6.036  1.00  0.85           O  
ATOM   3301  ND2 ASN A 217       3.949   3.664   6.791  1.00  0.85           N  
ATOM   3302  H   ASN A 217       2.316   6.099  10.693  1.00  0.85           H  
ATOM   3303  HA  ASN A 217       1.166   5.969   8.089  1.00  0.85           H  
ATOM   3304 1HB  ASN A 217       3.602   6.201   8.593  1.00  0.85           H  
ATOM   3305 2HB  ASN A 217       3.642   4.526   9.067  1.00  0.85           H  
ATOM   3306 1HD2 ASN A 217       4.081   3.305   5.866  1.00  0.85           H  
ATOM   3307 2HD2 ASN A 217       4.274   3.140   7.578  1.00  0.85           H  
ATOM   3308  N   GLU A 218       1.291   3.096   9.697  1.00  0.86           N  
ATOM   3309  CA  GLU A 218       0.695   1.771   9.627  1.00  0.86           C  
ATOM   3310  C   GLU A 218      -0.836   1.828   9.712  1.00  0.86           C  
ATOM   3311  O   GLU A 218      -1.531   1.084   9.016  1.00  0.86           O  
ATOM   3312  CB  GLU A 218       1.246   0.856  10.732  1.00  0.86           C  
ATOM   3313  CG  GLU A 218       2.722   0.441  10.556  1.00  0.86           C  
ATOM   3314  CD  GLU A 218       3.233  -0.503  11.646  1.00  0.86           C  
ATOM   3315  OE1 GLU A 218       2.511  -0.761  12.584  1.00  0.86           O  
ATOM   3316  OE2 GLU A 218       4.344  -0.969  11.523  1.00  0.86           O  
ATOM   3317  H   GLU A 218       1.898   3.366  10.471  1.00  0.86           H  
ATOM   3318  HA  GLU A 218       0.957   1.335   8.663  1.00  0.86           H  
ATOM   3319 1HB  GLU A 218       1.160   1.369  11.693  1.00  0.86           H  
ATOM   3320 2HB  GLU A 218       0.644  -0.049  10.789  1.00  0.86           H  
ATOM   3321 1HG  GLU A 218       2.839  -0.041   9.587  1.00  0.86           H  
ATOM   3322 2HG  GLU A 218       3.332   1.347  10.555  1.00  0.86           H  
ATOM   3323  N   ALA A 219      -1.367   2.716  10.562  1.00  0.87           N  
ATOM   3324  CA  ALA A 219      -2.810   2.851  10.738  1.00  0.87           C  
ATOM   3325  C   ALA A 219      -3.531   3.317   9.473  1.00  0.87           C  
ATOM   3326  O   ALA A 219      -4.611   2.818   9.146  1.00  0.87           O  
ATOM   3327  CB  ALA A 219      -3.092   3.838  11.855  1.00  0.87           C  
ATOM   3328  H   ALA A 219      -0.747   3.295  11.127  1.00  0.87           H  
ATOM   3329  HA  ALA A 219      -3.204   1.873  11.009  1.00  0.87           H  
ATOM   3330 1HB  ALA A 219      -4.166   3.914  12.013  1.00  0.87           H  
ATOM   3331 2HB  ALA A 219      -2.608   3.497  12.770  1.00  0.87           H  
ATOM   3332 3HB  ALA A 219      -2.693   4.813  11.578  1.00  0.87           H  
ATOM   3333  N   ASP A 220      -2.938   4.284   8.774  1.00  0.87           N  
ATOM   3334  CA  ASP A 220      -3.511   4.847   7.559  1.00  0.87           C  
ATOM   3335  C   ASP A 220      -2.441   5.433   6.646  1.00  0.87           C  
ATOM   3336  O   ASP A 220      -2.343   6.661   6.546  1.00  0.87           O  
ATOM   3337  CB  ASP A 220      -4.531   5.926   7.900  1.00  0.87           C  
ATOM   3338  CG  ASP A 220      -5.281   6.475   6.656  1.00  0.87           C  
ATOM   3339  OD1 ASP A 220      -4.840   6.248   5.530  1.00  0.87           O  
ATOM   3340  OD2 ASP A 220      -6.273   7.134   6.840  1.00  0.87           O  
ATOM   3341  H   ASP A 220      -2.052   4.663   9.113  1.00  0.87           H  
ATOM   3342  HA  ASP A 220      -4.058   4.062   7.052  1.00  0.87           H  
ATOM   3343 1HB  ASP A 220      -5.265   5.521   8.600  1.00  0.87           H  
ATOM   3344 2HB  ASP A 220      -4.024   6.755   8.400  1.00  0.87           H  
ATOM   3345  N   PRO A 221      -1.684   4.599   5.911  1.00  0.87           N  
ATOM   3346  CA  PRO A 221      -0.519   4.982   5.136  1.00  0.87           C  
ATOM   3347  C   PRO A 221      -0.854   5.906   3.981  1.00  0.87           C  
ATOM   3348  O   PRO A 221       0.001   6.651   3.500  1.00  0.87           O  
ATOM   3349  CB  PRO A 221       0.003   3.630   4.633  1.00  0.87           C  
ATOM   3350  CG  PRO A 221      -1.200   2.714   4.625  1.00  0.87           C  
ATOM   3351  CD  PRO A 221      -2.049   3.167   5.794  1.00  0.87           C  
ATOM   3352  HA  PRO A 221       0.214   5.449   5.807  1.00  0.87           H  
ATOM   3353 1HB  PRO A 221       0.452   3.755   3.659  1.00  0.87           H  
ATOM   3354 2HB  PRO A 221       0.801   3.273   5.300  1.00  0.87           H  
ATOM   3355 1HG  PRO A 221      -1.727   2.801   3.663  1.00  0.87           H  
ATOM   3356 2HG  PRO A 221      -0.878   1.667   4.720  1.00  0.87           H  
ATOM   3357 1HD  PRO A 221      -3.092   3.034   5.496  1.00  0.87           H  
ATOM   3358 2HD  PRO A 221      -1.794   2.618   6.718  1.00  0.87           H  
ATOM   3359  N   GLU A 222      -2.111   5.903   3.542  1.00  0.85           N  
ATOM   3360  CA  GLU A 222      -2.468   6.758   2.431  1.00  0.85           C  
ATOM   3361  C   GLU A 222      -2.704   8.173   2.929  1.00  0.85           C  
ATOM   3362  O   GLU A 222      -2.142   9.122   2.376  1.00  0.85           O  
ATOM   3363  CB  GLU A 222      -3.680   6.201   1.689  1.00  0.85           C  
ATOM   3364  CG  GLU A 222      -3.392   4.876   0.964  1.00  0.85           C  
ATOM   3365  CD  GLU A 222      -4.585   4.308   0.230  1.00  0.85           C  
ATOM   3366  OE1 GLU A 222      -5.645   4.881   0.311  1.00  0.85           O  
ATOM   3367  OE2 GLU A 222      -4.427   3.295  -0.414  1.00  0.85           O  
ATOM   3368  H   GLU A 222      -2.816   5.317   3.972  1.00  0.85           H  
ATOM   3369  HA  GLU A 222      -1.632   6.782   1.732  1.00  0.85           H  
ATOM   3370 1HB  GLU A 222      -4.492   6.030   2.400  1.00  0.85           H  
ATOM   3371 2HB  GLU A 222      -4.029   6.927   0.956  1.00  0.85           H  
ATOM   3372 1HG  GLU A 222      -2.583   5.035   0.249  1.00  0.85           H  
ATOM   3373 2HG  GLU A 222      -3.046   4.150   1.700  1.00  0.85           H  
ATOM   3374  N   ALA A 223      -3.507   8.338   3.994  1.00  0.83           N  
ATOM   3375  CA  ALA A 223      -3.709   9.685   4.512  1.00  0.83           C  
ATOM   3376  C   ALA A 223      -2.393  10.222   5.028  1.00  0.83           C  
ATOM   3377  O   ALA A 223      -2.075  11.399   4.859  1.00  0.83           O  
ATOM   3378  CB  ALA A 223      -4.732   9.722   5.625  1.00  0.83           C  
ATOM   3379  H   ALA A 223      -3.972   7.539   4.452  1.00  0.83           H  
ATOM   3380  HA  ALA A 223      -4.051  10.317   3.694  1.00  0.83           H  
ATOM   3381 1HB  ALA A 223      -4.858  10.743   5.974  1.00  0.83           H  
ATOM   3382 2HB  ALA A 223      -5.686   9.338   5.261  1.00  0.83           H  
ATOM   3383 3HB  ALA A 223      -4.384   9.102   6.446  1.00  0.83           H  
ATOM   3384  N   PHE A 224      -1.608   9.345   5.654  1.00  0.81           N  
ATOM   3385  CA  PHE A 224      -0.349   9.764   6.223  1.00  0.81           C  
ATOM   3386  C   PHE A 224       0.544  10.299   5.115  1.00  0.81           C  
ATOM   3387  O   PHE A 224       1.043  11.428   5.199  1.00  0.81           O  
ATOM   3388  CB  PHE A 224       0.312   8.598   6.944  1.00  0.81           C  
ATOM   3389  CG  PHE A 224       1.571   8.950   7.656  1.00  0.81           C  
ATOM   3390  CD1 PHE A 224       1.488   9.597   8.871  1.00  0.81           C  
ATOM   3391  CD2 PHE A 224       2.819   8.638   7.168  1.00  0.81           C  
ATOM   3392  CE1 PHE A 224       2.612   9.926   9.572  1.00  0.81           C  
ATOM   3393  CE2 PHE A 224       3.940   8.975   7.899  1.00  0.81           C  
ATOM   3394  CZ  PHE A 224       3.829   9.607   9.074  1.00  0.81           C  
ATOM   3395  H   PHE A 224      -1.907   8.373   5.774  1.00  0.81           H  
ATOM   3396  HA  PHE A 224      -0.535  10.562   6.939  1.00  0.81           H  
ATOM   3397 1HB  PHE A 224      -0.388   8.168   7.667  1.00  0.81           H  
ATOM   3398 2HB  PHE A 224       0.543   7.819   6.222  1.00  0.81           H  
ATOM   3399  HD1 PHE A 224       0.505   9.842   9.270  1.00  0.81           H  
ATOM   3400  HD2 PHE A 224       2.909   8.117   6.212  1.00  0.81           H  
ATOM   3401  HE1 PHE A 224       2.529  10.434  10.531  1.00  0.81           H  
ATOM   3402  HE2 PHE A 224       4.912   8.738   7.561  1.00  0.81           H  
ATOM   3403  HZ  PHE A 224       4.716   9.853   9.609  1.00  0.81           H  
ATOM   3404  N   ALA A 225       0.709   9.514   4.048  1.00  0.78           N  
ATOM   3405  CA  ALA A 225       1.530   9.948   2.943  1.00  0.78           C  
ATOM   3406  C   ALA A 225       0.997  11.238   2.340  1.00  0.78           C  
ATOM   3407  O   ALA A 225       1.781  12.107   1.956  1.00  0.78           O  
ATOM   3408  CB  ALA A 225       1.589   8.861   1.890  1.00  0.78           C  
ATOM   3409  H   ALA A 225       0.284   8.588   3.993  1.00  0.78           H  
ATOM   3410  HA  ALA A 225       2.522  10.142   3.322  1.00  0.78           H  
ATOM   3411 1HB  ALA A 225       2.227   9.180   1.071  1.00  0.78           H  
ATOM   3412 2HB  ALA A 225       1.994   7.950   2.336  1.00  0.78           H  
ATOM   3413 3HB  ALA A 225       0.581   8.666   1.518  1.00  0.78           H  
ATOM   3414  N   ALA A 226      -0.331  11.387   2.267  1.00  0.75           N  
ATOM   3415  CA  ALA A 226      -0.908  12.603   1.718  1.00  0.75           C  
ATOM   3416  C   ALA A 226      -0.502  13.823   2.541  1.00  0.75           C  
ATOM   3417  O   ALA A 226      -0.122  14.854   1.986  1.00  0.75           O  
ATOM   3418  CB  ALA A 226      -2.422  12.493   1.673  1.00  0.75           C  
ATOM   3419  H   ALA A 226      -0.950  10.636   2.572  1.00  0.75           H  
ATOM   3420  HA  ALA A 226      -0.534  12.726   0.706  1.00  0.75           H  
ATOM   3421 1HB  ALA A 226      -2.839  13.397   1.234  1.00  0.75           H  
ATOM   3422 2HB  ALA A 226      -2.703  11.629   1.071  1.00  0.75           H  
ATOM   3423 3HB  ALA A 226      -2.808  12.371   2.677  1.00  0.75           H  
ATOM   3424  N   ARG A 227      -0.479  13.684   3.868  1.00  0.73           N  
ATOM   3425  CA  ARG A 227      -0.125  14.793   4.756  1.00  0.73           C  
ATOM   3426  C   ARG A 227       1.305  15.272   4.524  1.00  0.73           C  
ATOM   3427  O   ARG A 227       1.598  16.468   4.596  1.00  0.73           O  
ATOM   3428  CB  ARG A 227      -0.298  14.368   6.206  1.00  0.73           C  
ATOM   3429  CG  ARG A 227      -1.751  14.200   6.640  1.00  0.73           C  
ATOM   3430  CD  ARG A 227      -1.864  13.616   7.998  1.00  0.73           C  
ATOM   3431  NE  ARG A 227      -3.252  13.407   8.385  1.00  0.73           N  
ATOM   3432  CZ  ARG A 227      -3.649  12.666   9.438  1.00  0.73           C  
ATOM   3433  NH1 ARG A 227      -2.755  12.075  10.201  1.00  0.73           N  
ATOM   3434  NH2 ARG A 227      -4.937  12.533   9.705  1.00  0.73           N  
ATOM   3435  H   ARG A 227      -0.782  12.796   4.275  1.00  0.73           H  
ATOM   3436  HA  ARG A 227      -0.805  15.620   4.556  1.00  0.73           H  
ATOM   3437 1HB  ARG A 227       0.205  13.423   6.373  1.00  0.73           H  
ATOM   3438 2HB  ARG A 227       0.168  15.103   6.859  1.00  0.73           H  
ATOM   3439 1HG  ARG A 227      -2.229  15.176   6.655  1.00  0.73           H  
ATOM   3440 2HG  ARG A 227      -2.273  13.562   5.940  1.00  0.73           H  
ATOM   3441 1HD  ARG A 227      -1.356  12.653   8.016  1.00  0.73           H  
ATOM   3442 2HD  ARG A 227      -1.402  14.284   8.723  1.00  0.73           H  
ATOM   3443  HE  ARG A 227      -3.968  13.847   7.821  1.00  0.73           H  
ATOM   3444 1HH1 ARG A 227      -1.772  12.181   9.997  1.00  0.73           H  
ATOM   3445 2HH1 ARG A 227      -3.052  11.520  10.991  1.00  0.73           H  
ATOM   3446 1HH2 ARG A 227      -5.624  12.988   9.119  1.00  0.73           H  
ATOM   3447 2HH2 ARG A 227      -5.234  11.979  10.494  1.00  0.73           H  
ATOM   3448  N   TRP A 228       2.186  14.335   4.216  1.00  0.71           N  
ATOM   3449  CA  TRP A 228       3.588  14.628   3.952  1.00  0.71           C  
ATOM   3450  C   TRP A 228       3.891  14.791   2.461  1.00  0.71           C  
ATOM   3451  O   TRP A 228       5.049  14.990   2.077  1.00  0.71           O  
ATOM   3452  CB  TRP A 228       4.452  13.501   4.489  1.00  0.71           C  
ATOM   3453  CG  TRP A 228       4.525  13.401   5.992  1.00  0.71           C  
ATOM   3454  CD1 TRP A 228       3.781  12.599   6.798  1.00  0.71           C  
ATOM   3455  CD2 TRP A 228       5.436  14.104   6.868  1.00  0.71           C  
ATOM   3456  NE1 TRP A 228       4.151  12.770   8.106  1.00  0.71           N  
ATOM   3457  CE2 TRP A 228       5.164  13.677   8.168  1.00  0.71           C  
ATOM   3458  CE3 TRP A 228       6.447  15.040   6.656  1.00  0.71           C  
ATOM   3459  CZ2 TRP A 228       5.868  14.155   9.259  1.00  0.71           C  
ATOM   3460  CZ3 TRP A 228       7.153  15.518   7.747  1.00  0.71           C  
ATOM   3461  CH2 TRP A 228       6.871  15.084   9.019  1.00  0.71           C  
ATOM   3462  H   TRP A 228       1.864  13.362   4.197  1.00  0.71           H  
ATOM   3463  HA  TRP A 228       3.849  15.555   4.461  1.00  0.71           H  
ATOM   3464 1HB  TRP A 228       4.045  12.572   4.105  1.00  0.71           H  
ATOM   3465 2HB  TRP A 228       5.467  13.602   4.100  1.00  0.71           H  
ATOM   3466  HD1 TRP A 228       3.005  11.923   6.461  1.00  0.71           H  
ATOM   3467  HE1 TRP A 228       3.741  12.287   8.892  1.00  0.71           H  
ATOM   3468  HE3 TRP A 228       6.679  15.387   5.651  1.00  0.71           H  
ATOM   3469  HZ2 TRP A 228       5.666  13.827  10.271  1.00  0.71           H  
ATOM   3470  HZ3 TRP A 228       7.946  16.245   7.568  1.00  0.71           H  
ATOM   3471  HH2 TRP A 228       7.449  15.477   9.856  1.00  0.71           H  
ATOM   3472  N   ALA A 229       2.875  14.689   1.605  1.00  0.70           N  
ATOM   3473  CA  ALA A 229       3.113  14.728   0.173  1.00  0.70           C  
ATOM   3474  C   ALA A 229       3.768  16.011  -0.266  1.00  0.70           C  
ATOM   3475  O   ALA A 229       4.636  15.993  -1.132  1.00  0.70           O  
ATOM   3476  CB  ALA A 229       1.812  14.562  -0.579  1.00  0.70           C  
ATOM   3477  H   ALA A 229       1.918  14.573   1.935  1.00  0.70           H  
ATOM   3478  HA  ALA A 229       3.777  13.902  -0.079  1.00  0.70           H  
ATOM   3479 1HB  ALA A 229       2.006  14.562  -1.650  1.00  0.70           H  
ATOM   3480 2HB  ALA A 229       1.359  13.621  -0.292  1.00  0.70           H  
ATOM   3481 3HB  ALA A 229       1.140  15.381  -0.329  1.00  0.70           H  
ATOM   3482  N   ALA A 230       3.384  17.139   0.327  1.00  0.68           N  
ATOM   3483  CA  ALA A 230       3.973  18.410  -0.076  1.00  0.68           C  
ATOM   3484  C   ALA A 230       5.477  18.424   0.162  1.00  0.68           C  
ATOM   3485  O   ALA A 230       6.239  18.996  -0.627  1.00  0.68           O  
ATOM   3486  CB  ALA A 230       3.327  19.552   0.682  1.00  0.68           C  
ATOM   3487  H   ALA A 230       2.675  17.107   1.048  1.00  0.68           H  
ATOM   3488  HA  ALA A 230       3.798  18.540  -1.145  1.00  0.68           H  
ATOM   3489 1HB  ALA A 230       3.760  20.497   0.355  1.00  0.68           H  
ATOM   3490 2HB  ALA A 230       2.254  19.557   0.491  1.00  0.68           H  
ATOM   3491 3HB  ALA A 230       3.506  19.423   1.750  1.00  0.68           H  
ATOM   3492  N   GLU A 231       5.910  17.800   1.257  1.00  0.67           N  
ATOM   3493  CA  GLU A 231       7.321  17.817   1.584  1.00  0.67           C  
ATOM   3494  C   GLU A 231       8.077  16.853   0.683  1.00  0.67           C  
ATOM   3495  O   GLU A 231       9.150  17.186   0.171  1.00  0.67           O  
ATOM   3496  CB  GLU A 231       7.519  17.451   3.049  1.00  0.67           C  
ATOM   3497  CG  GLU A 231       6.945  18.452   4.059  1.00  0.67           C  
ATOM   3498  CD  GLU A 231       7.586  19.821   4.005  1.00  0.67           C  
ATOM   3499  OE1 GLU A 231       8.791  19.899   4.057  1.00  0.67           O  
ATOM   3500  OE2 GLU A 231       6.864  20.789   3.924  1.00  0.67           O  
ATOM   3501  H   GLU A 231       5.258  17.307   1.855  1.00  0.67           H  
ATOM   3502  HA  GLU A 231       7.707  18.822   1.416  1.00  0.67           H  
ATOM   3503 1HB  GLU A 231       7.052  16.482   3.242  1.00  0.67           H  
ATOM   3504 2HB  GLU A 231       8.583  17.343   3.252  1.00  0.67           H  
ATOM   3505 1HG  GLU A 231       5.876  18.555   3.869  1.00  0.67           H  
ATOM   3506 2HG  GLU A 231       7.067  18.038   5.061  1.00  0.67           H  
ATOM   3507  N   ASP A 232       7.498  15.678   0.414  1.00  0.66           N  
ATOM   3508  CA  ASP A 232       8.217  14.772  -0.465  1.00  0.66           C  
ATOM   3509  C   ASP A 232       8.245  15.296  -1.900  1.00  0.66           C  
ATOM   3510  O   ASP A 232       9.243  15.110  -2.598  1.00  0.66           O  
ATOM   3511  CB  ASP A 232       7.745  13.313  -0.387  1.00  0.66           C  
ATOM   3512  CG  ASP A 232       8.279  12.535   0.911  1.00  0.66           C  
ATOM   3513  OD1 ASP A 232       9.048  13.092   1.683  1.00  0.66           O  
ATOM   3514  OD2 ASP A 232       8.046  11.350   1.012  1.00  0.66           O  
ATOM   3515  H   ASP A 232       6.599  15.431   0.834  1.00  0.66           H  
ATOM   3516  HA  ASP A 232       9.251  14.747  -0.126  1.00  0.66           H  
ATOM   3517 1HB  ASP A 232       6.650  13.314  -0.350  1.00  0.66           H  
ATOM   3518 2HB  ASP A 232       8.026  12.780  -1.286  1.00  0.66           H  
ATOM   3519  N   GLU A 233       7.181  15.978  -2.343  1.00  0.65           N  
ATOM   3520  CA  GLU A 233       7.195  16.572  -3.675  1.00  0.65           C  
ATOM   3521  C   GLU A 233       8.320  17.591  -3.759  1.00  0.65           C  
ATOM   3522  O   GLU A 233       9.072  17.626  -4.737  1.00  0.65           O  
ATOM   3523  CB  GLU A 233       5.868  17.257  -4.015  1.00  0.65           C  
ATOM   3524  CG  GLU A 233       5.848  17.888  -5.410  1.00  0.65           C  
ATOM   3525  CD  GLU A 233       4.524  18.543  -5.805  1.00  0.65           C  
ATOM   3526  OE1 GLU A 233       3.487  18.053  -5.437  1.00  0.65           O  
ATOM   3527  OE2 GLU A 233       4.578  19.556  -6.488  1.00  0.65           O  
ATOM   3528  H   GLU A 233       6.355  16.088  -1.760  1.00  0.65           H  
ATOM   3529  HA  GLU A 233       7.383  15.788  -4.408  1.00  0.65           H  
ATOM   3530 1HB  GLU A 233       5.056  16.533  -3.949  1.00  0.65           H  
ATOM   3531 2HB  GLU A 233       5.666  18.039  -3.280  1.00  0.65           H  
ATOM   3532 1HG  GLU A 233       6.629  18.646  -5.431  1.00  0.65           H  
ATOM   3533 2HG  GLU A 233       6.105  17.125  -6.143  1.00  0.65           H  
ATOM   3534  N   ALA A 234       8.456  18.424  -2.717  1.00  0.64           N  
ATOM   3535  CA  ALA A 234       9.510  19.422  -2.706  1.00  0.64           C  
ATOM   3536  C   ALA A 234      10.882  18.763  -2.804  1.00  0.64           C  
ATOM   3537  O   ALA A 234      11.760  19.246  -3.529  1.00  0.64           O  
ATOM   3538  CB  ALA A 234       9.422  20.254  -1.438  1.00  0.64           C  
ATOM   3539  H   ALA A 234       7.800  18.388  -1.933  1.00  0.64           H  
ATOM   3540  HA  ALA A 234       9.377  20.067  -3.574  1.00  0.64           H  
ATOM   3541 1HB  ALA A 234      10.200  21.013  -1.445  1.00  0.64           H  
ATOM   3542 2HB  ALA A 234       8.443  20.730  -1.385  1.00  0.64           H  
ATOM   3543 3HB  ALA A 234       9.554  19.608  -0.572  1.00  0.64           H  
ATOM   3544  N   ILE A 235      11.056  17.629  -2.119  1.00  0.63           N  
ATOM   3545  CA  ILE A 235      12.333  16.940  -2.169  1.00  0.63           C  
ATOM   3546  C   ILE A 235      12.560  16.356  -3.564  1.00  0.63           C  
ATOM   3547  O   ILE A 235      13.658  16.474  -4.105  1.00  0.63           O  
ATOM   3548  CB  ILE A 235      12.458  15.838  -1.123  1.00  0.63           C  
ATOM   3549  CG1 ILE A 235      12.455  16.396   0.273  1.00  0.63           C  
ATOM   3550  CG2 ILE A 235      13.773  15.162  -1.344  1.00  0.63           C  
ATOM   3551  CD1 ILE A 235      12.302  15.310   1.308  1.00  0.63           C  
ATOM   3552  H   ILE A 235      10.306  17.276  -1.521  1.00  0.63           H  
ATOM   3553  HA  ILE A 235      13.119  17.666  -1.974  1.00  0.63           H  
ATOM   3554  HB  ILE A 235      11.636  15.140  -1.212  1.00  0.63           H  
ATOM   3555 1HG1 ILE A 235      13.387  16.926   0.453  1.00  0.63           H  
ATOM   3556 2HG1 ILE A 235      11.630  17.097   0.379  1.00  0.63           H  
ATOM   3557 1HG2 ILE A 235      13.886  14.385  -0.603  1.00  0.63           H  
ATOM   3558 2HG2 ILE A 235      13.798  14.739  -2.348  1.00  0.63           H  
ATOM   3559 3HG2 ILE A 235      14.582  15.885  -1.238  1.00  0.63           H  
ATOM   3560 1HD1 ILE A 235      12.304  15.748   2.305  1.00  0.63           H  
ATOM   3561 2HD1 ILE A 235      11.359  14.775   1.147  1.00  0.63           H  
ATOM   3562 3HD1 ILE A 235      13.129  14.632   1.203  1.00  0.63           H  
ATOM   3563  N   LEU A 236      11.539  15.721  -4.150  1.00  0.63           N  
ATOM   3564  CA  LEU A 236      11.671  15.170  -5.500  1.00  0.63           C  
ATOM   3565  C   LEU A 236      12.150  16.244  -6.458  1.00  0.63           C  
ATOM   3566  O   LEU A 236      13.058  16.020  -7.263  1.00  0.63           O  
ATOM   3567  CB  LEU A 236      10.352  14.601  -6.035  1.00  0.63           C  
ATOM   3568  CG  LEU A 236      10.466  13.881  -7.445  1.00  0.63           C  
ATOM   3569  CD1 LEU A 236       9.359  12.842  -7.575  1.00  0.63           C  
ATOM   3570  CD2 LEU A 236      10.391  14.900  -8.569  1.00  0.63           C  
ATOM   3571  H   LEU A 236      10.653  15.626  -3.655  1.00  0.63           H  
ATOM   3572  HA  LEU A 236      12.408  14.369  -5.476  1.00  0.63           H  
ATOM   3573 1HB  LEU A 236       9.976  13.871  -5.315  1.00  0.63           H  
ATOM   3574 2HB  LEU A 236       9.625  15.411  -6.118  1.00  0.63           H  
ATOM   3575  HG  LEU A 236      11.414  13.373  -7.515  1.00  0.63           H  
ATOM   3576 1HD1 LEU A 236       9.450  12.333  -8.534  1.00  0.63           H  
ATOM   3577 2HD1 LEU A 236       9.450  12.111  -6.772  1.00  0.63           H  
ATOM   3578 3HD1 LEU A 236       8.390  13.331  -7.512  1.00  0.63           H  
ATOM   3579 1HD2 LEU A 236      10.480  14.386  -9.524  1.00  0.63           H  
ATOM   3580 2HD2 LEU A 236       9.438  15.427  -8.522  1.00  0.63           H  
ATOM   3581 3HD2 LEU A 236      11.203  15.611  -8.467  1.00  0.63           H  
ATOM   3582  N   LYS A 237      11.512  17.417  -6.401  1.00  0.62           N  
ATOM   3583  CA  LYS A 237      11.894  18.502  -7.285  1.00  0.62           C  
ATOM   3584  C   LYS A 237      13.332  18.929  -7.020  1.00  0.62           C  
ATOM   3585  O   LYS A 237      14.087  19.176  -7.961  1.00  0.62           O  
ATOM   3586  CB  LYS A 237      10.918  19.662  -7.135  1.00  0.62           C  
ATOM   3587  CG  LYS A 237       9.542  19.362  -7.728  1.00  0.62           C  
ATOM   3588  CD  LYS A 237       8.565  20.504  -7.515  1.00  0.62           C  
ATOM   3589  CE  LYS A 237       7.209  20.178  -8.127  1.00  0.62           C  
ATOM   3590  NZ  LYS A 237       6.189  21.222  -7.824  1.00  0.62           N  
ATOM   3591  H   LYS A 237      10.750  17.550  -5.730  1.00  0.62           H  
ATOM   3592  HA  LYS A 237      11.836  18.143  -8.311  1.00  0.62           H  
ATOM   3593 1HB  LYS A 237      10.784  19.882  -6.072  1.00  0.62           H  
ATOM   3594 2HB  LYS A 237      11.322  20.552  -7.612  1.00  0.62           H  
ATOM   3595 1HG  LYS A 237       9.641  19.166  -8.795  1.00  0.62           H  
ATOM   3596 2HG  LYS A 237       9.140  18.466  -7.248  1.00  0.62           H  
ATOM   3597 1HD  LYS A 237       8.435  20.667  -6.442  1.00  0.62           H  
ATOM   3598 2HD  LYS A 237       8.952  21.415  -7.964  1.00  0.62           H  
ATOM   3599 1HE  LYS A 237       7.313  20.090  -9.205  1.00  0.62           H  
ATOM   3600 2HE  LYS A 237       6.871  19.229  -7.736  1.00  0.62           H  
ATOM   3601 1HZ  LYS A 237       5.301  20.953  -8.236  1.00  0.62           H  
ATOM   3602 2HZ  LYS A 237       6.076  21.302  -6.815  1.00  0.62           H  
ATOM   3603 3HZ  LYS A 237       6.484  22.108  -8.197  1.00  0.62           H  
ATOM   3604  N   ARG A 238      13.747  18.963  -5.748  1.00  0.62           N  
ATOM   3605  CA  ARG A 238      15.127  19.304  -5.418  1.00  0.62           C  
ATOM   3606  C   ARG A 238      16.083  18.318  -6.093  1.00  0.62           C  
ATOM   3607  O   ARG A 238      17.089  18.721  -6.683  1.00  0.62           O  
ATOM   3608  CB  ARG A 238      15.348  19.251  -3.916  1.00  0.62           C  
ATOM   3609  CG  ARG A 238      16.703  19.660  -3.428  1.00  0.62           C  
ATOM   3610  CD  ARG A 238      16.790  19.488  -1.958  1.00  0.62           C  
ATOM   3611  NE  ARG A 238      18.075  19.886  -1.442  1.00  0.62           N  
ATOM   3612  CZ  ARG A 238      18.545  19.543  -0.216  1.00  0.62           C  
ATOM   3613  NH1 ARG A 238      17.813  18.781   0.575  1.00  0.62           N  
ATOM   3614  NH2 ARG A 238      19.731  19.962   0.202  1.00  0.62           N  
ATOM   3615  H   ARG A 238      13.087  18.779  -4.990  1.00  0.62           H  
ATOM   3616  HA  ARG A 238      15.339  20.310  -5.779  1.00  0.62           H  
ATOM   3617 1HB  ARG A 238      14.604  19.871  -3.418  1.00  0.62           H  
ATOM   3618 2HB  ARG A 238      15.205  18.240  -3.567  1.00  0.62           H  
ATOM   3619 1HG  ARG A 238      17.464  19.052  -3.901  1.00  0.62           H  
ATOM   3620 2HG  ARG A 238      16.883  20.710  -3.663  1.00  0.62           H  
ATOM   3621 1HD  ARG A 238      16.023  20.092  -1.476  1.00  0.62           H  
ATOM   3622 2HD  ARG A 238      16.635  18.437  -1.712  1.00  0.62           H  
ATOM   3623  HE  ARG A 238      18.657  20.482  -2.052  1.00  0.62           H  
ATOM   3624 1HH1 ARG A 238      16.907  18.457   0.268  1.00  0.62           H  
ATOM   3625 2HH1 ARG A 238      18.158  18.525   1.490  1.00  0.62           H  
ATOM   3626 1HH2 ARG A 238      20.309  20.562  -0.380  1.00  0.62           H  
ATOM   3627 2HH2 ARG A 238      20.063  19.698   1.117  1.00  0.62           H  
ATOM   3628  N   ILE A 239      15.750  17.024  -6.030  1.00  0.62           N  
ATOM   3629  CA  ILE A 239      16.575  15.980  -6.624  1.00  0.62           C  
ATOM   3630  C   ILE A 239      16.652  16.142  -8.131  1.00  0.62           C  
ATOM   3631  O   ILE A 239      17.732  16.057  -8.716  1.00  0.62           O  
ATOM   3632  CB  ILE A 239      16.026  14.569  -6.327  1.00  0.62           C  
ATOM   3633  CG1 ILE A 239      16.126  14.225  -4.835  1.00  0.62           C  
ATOM   3634  CG2 ILE A 239      16.773  13.524  -7.171  1.00  0.62           C  
ATOM   3635  CD1 ILE A 239      15.330  12.976  -4.484  1.00  0.62           C  
ATOM   3636  H   ILE A 239      14.898  16.764  -5.528  1.00  0.62           H  
ATOM   3637  HA  ILE A 239      17.583  16.060  -6.214  1.00  0.62           H  
ATOM   3638  HB  ILE A 239      14.970  14.540  -6.590  1.00  0.62           H  
ATOM   3639 1HG1 ILE A 239      17.173  14.068  -4.566  1.00  0.62           H  
ATOM   3640 2HG1 ILE A 239      15.740  15.060  -4.252  1.00  0.62           H  
ATOM   3641 1HG2 ILE A 239      16.356  12.539  -6.976  1.00  0.62           H  
ATOM   3642 2HG2 ILE A 239      16.662  13.759  -8.228  1.00  0.62           H  
ATOM   3643 3HG2 ILE A 239      17.830  13.527  -6.911  1.00  0.62           H  
ATOM   3644 1HD1 ILE A 239      15.399  12.756  -3.440  1.00  0.62           H  
ATOM   3645 2HD1 ILE A 239      14.286  13.132  -4.742  1.00  0.62           H  
ATOM   3646 3HD1 ILE A 239      15.720  12.146  -5.044  1.00  0.62           H  
ATOM   3647  N   ALA A 240      15.494  16.360  -8.767  1.00  0.62           N  
ATOM   3648  CA  ALA A 240      15.432  16.523 -10.214  1.00  0.62           C  
ATOM   3649  C   ALA A 240      16.248  17.730 -10.683  1.00  0.62           C  
ATOM   3650  O   ALA A 240      16.987  17.652 -11.679  1.00  0.62           O  
ATOM   3651  CB  ALA A 240      13.981  16.681 -10.636  1.00  0.62           C  
ATOM   3652  H   ALA A 240      14.634  16.405  -8.221  1.00  0.62           H  
ATOM   3653  HA  ALA A 240      15.850  15.629 -10.675  1.00  0.62           H  
ATOM   3654 1HB  ALA A 240      13.922  16.776 -11.717  1.00  0.62           H  
ATOM   3655 2HB  ALA A 240      13.412  15.806 -10.311  1.00  0.62           H  
ATOM   3656 3HB  ALA A 240      13.569  17.574 -10.166  1.00  0.62           H  
ATOM   3657  N   LYS A 241      16.155  18.839  -9.940  1.00  0.62           N  
ATOM   3658  CA  LYS A 241      16.913  20.032 -10.284  1.00  0.62           C  
ATOM   3659  C   LYS A 241      18.388  19.762 -10.073  1.00  0.62           C  
ATOM   3660  O   LYS A 241      19.220  20.166 -10.891  1.00  0.62           O  
ATOM   3661  CB  LYS A 241      16.451  21.232  -9.460  1.00  0.62           C  
ATOM   3662  CG  LYS A 241      15.066  21.760  -9.833  1.00  0.62           C  
ATOM   3663  CD  LYS A 241      14.668  22.931  -8.947  1.00  0.62           C  
ATOM   3664  CE  LYS A 241      13.286  23.458  -9.306  1.00  0.62           C  
ATOM   3665  NZ  LYS A 241      12.886  24.599  -8.432  1.00  0.62           N  
ATOM   3666  H   LYS A 241      15.527  18.864  -9.136  1.00  0.62           H  
ATOM   3667  HA  LYS A 241      16.756  20.254 -11.339  1.00  0.62           H  
ATOM   3668 1HB  LYS A 241      16.421  20.945  -8.405  1.00  0.62           H  
ATOM   3669 2HB  LYS A 241      17.169  22.043  -9.560  1.00  0.62           H  
ATOM   3670 1HG  LYS A 241      15.072  22.087 -10.872  1.00  0.62           H  
ATOM   3671 2HG  LYS A 241      14.333  20.964  -9.728  1.00  0.62           H  
ATOM   3672 1HD  LYS A 241      14.661  22.601  -7.906  1.00  0.62           H  
ATOM   3673 2HD  LYS A 241      15.396  23.733  -9.053  1.00  0.62           H  
ATOM   3674 1HE  LYS A 241      13.288  23.789 -10.343  1.00  0.62           H  
ATOM   3675 2HE  LYS A 241      12.558  22.653  -9.192  1.00  0.62           H  
ATOM   3676 1HZ  LYS A 241      11.967  24.923  -8.697  1.00  0.62           H  
ATOM   3677 2HZ  LYS A 241      12.873  24.297  -7.469  1.00  0.62           H  
ATOM   3678 3HZ  LYS A 241      13.551  25.353  -8.539  1.00  0.62           H  
ATOM   3679  N   GLY A 242      18.695  19.023  -9.005  1.00  0.61           N  
ATOM   3680  CA  GLY A 242      20.045  18.640  -8.661  1.00  0.61           C  
ATOM   3681  C   GLY A 242      20.666  17.863  -9.808  1.00  0.61           C  
ATOM   3682  O   GLY A 242      21.744  18.206 -10.290  1.00  0.61           O  
ATOM   3683  H   GLY A 242      17.956  18.738  -8.367  1.00  0.61           H  
ATOM   3684 1HA  GLY A 242      20.625  19.533  -8.447  1.00  0.61           H  
ATOM   3685 2HA  GLY A 242      20.029  18.029  -7.757  1.00  0.61           H  
ATOM   3686  N   LYS A 243      19.986  16.818 -10.264  1.00  0.61           N  
ATOM   3687  CA  LYS A 243      20.506  16.013 -11.359  1.00  0.61           C  
ATOM   3688  C   LYS A 243      20.819  16.878 -12.584  1.00  0.61           C  
ATOM   3689  O   LYS A 243      21.868  16.723 -13.213  1.00  0.61           O  
ATOM   3690  CB  LYS A 243      19.512  14.915 -11.720  1.00  0.61           C  
ATOM   3691  CG  LYS A 243      19.993  13.971 -12.813  1.00  0.61           C  
ATOM   3692  CD  LYS A 243      18.978  12.858 -13.084  1.00  0.61           C  
ATOM   3693  CE  LYS A 243      19.451  11.941 -14.204  1.00  0.61           C  
ATOM   3694  NZ  LYS A 243      18.471  10.857 -14.484  1.00  0.61           N  
ATOM   3695  H   LYS A 243      19.098  16.574  -9.828  1.00  0.61           H  
ATOM   3696  HA  LYS A 243      21.436  15.543 -11.038  1.00  0.61           H  
ATOM   3697 1HB  LYS A 243      19.292  14.323 -10.827  1.00  0.61           H  
ATOM   3698 2HB  LYS A 243      18.574  15.372 -12.045  1.00  0.61           H  
ATOM   3699 1HG  LYS A 243      20.158  14.538 -13.730  1.00  0.61           H  
ATOM   3700 2HG  LYS A 243      20.941  13.522 -12.505  1.00  0.61           H  
ATOM   3701 1HD  LYS A 243      18.840  12.268 -12.175  1.00  0.61           H  
ATOM   3702 2HD  LYS A 243      18.020  13.298 -13.362  1.00  0.61           H  
ATOM   3703 1HE  LYS A 243      19.596  12.529 -15.109  1.00  0.61           H  
ATOM   3704 2HE  LYS A 243      20.402  11.491 -13.917  1.00  0.61           H  
ATOM   3705 1HZ  LYS A 243      18.820  10.272 -15.230  1.00  0.61           H  
ATOM   3706 2HZ  LYS A 243      18.338  10.299 -13.653  1.00  0.61           H  
ATOM   3707 3HZ  LYS A 243      17.590  11.265 -14.762  1.00  0.61           H  
ATOM   3708  N   THR A 244      19.920  17.813 -12.914  1.00  0.60           N  
ATOM   3709  CA  THR A 244      20.137  18.692 -14.059  1.00  0.60           C  
ATOM   3710  C   THR A 244      21.358  19.605 -13.858  1.00  0.60           C  
ATOM   3711  O   THR A 244      22.192  19.760 -14.755  1.00  0.60           O  
ATOM   3712  CB  THR A 244      18.889  19.562 -14.317  1.00  0.60           C  
ATOM   3713  OG1 THR A 244      17.763  18.716 -14.610  1.00  0.60           O  
ATOM   3714  CG2 THR A 244      19.137  20.502 -15.481  1.00  0.60           C  
ATOM   3715  H   THR A 244      19.056  17.899 -12.373  1.00  0.60           H  
ATOM   3716  HA  THR A 244      20.317  18.073 -14.936  1.00  0.60           H  
ATOM   3717  HB  THR A 244      18.667  20.146 -13.425  1.00  0.60           H  
ATOM   3718  HG1 THR A 244      17.513  18.229 -13.801  1.00  0.60           H  
ATOM   3719 1HG2 THR A 244      18.250  21.111 -15.648  1.00  0.60           H  
ATOM   3720 2HG2 THR A 244      19.984  21.146 -15.249  1.00  0.60           H  
ATOM   3721 3HG2 THR A 244      19.354  19.922 -16.376  1.00  0.60           H  
ATOM   3722  N   ARG A 245      21.455  20.209 -12.671  1.00  0.59           N  
ATOM   3723  CA  ARG A 245      22.535  21.123 -12.300  1.00  0.59           C  
ATOM   3724  C   ARG A 245      23.892  20.455 -12.168  1.00  0.59           C  
ATOM   3725  O   ARG A 245      24.917  21.060 -12.477  1.00  0.59           O  
ATOM   3726  CB  ARG A 245      22.218  21.834 -11.003  1.00  0.59           C  
ATOM   3727  CG  ARG A 245      23.298  22.782 -10.519  1.00  0.59           C  
ATOM   3728  CD  ARG A 245      23.585  23.893 -11.468  1.00  0.59           C  
ATOM   3729  NE  ARG A 245      22.440  24.766 -11.675  1.00  0.59           N  
ATOM   3730  CZ  ARG A 245      22.103  25.753 -10.833  1.00  0.59           C  
ATOM   3731  NH1 ARG A 245      22.808  25.922  -9.763  1.00  0.59           N  
ATOM   3732  NH2 ARG A 245      21.065  26.535 -11.078  1.00  0.59           N  
ATOM   3733  H   ARG A 245      20.724  20.035 -11.981  1.00  0.59           H  
ATOM   3734  HA  ARG A 245      22.607  21.878 -13.083  1.00  0.59           H  
ATOM   3735 1HB  ARG A 245      21.293  22.396 -11.111  1.00  0.59           H  
ATOM   3736 2HB  ARG A 245      22.053  21.090 -10.219  1.00  0.59           H  
ATOM   3737 1HG  ARG A 245      23.001  23.220  -9.561  1.00  0.59           H  
ATOM   3738 2HG  ARG A 245      24.216  22.216 -10.380  1.00  0.59           H  
ATOM   3739 1HD  ARG A 245      24.404  24.496 -11.070  1.00  0.59           H  
ATOM   3740 2HD  ARG A 245      23.879  23.480 -12.431  1.00  0.59           H  
ATOM   3741  HE  ARG A 245      21.882  24.636 -12.505  1.00  0.59           H  
ATOM   3742 1HH1 ARG A 245      23.590  25.292  -9.554  1.00  0.59           H  
ATOM   3743 2HH1 ARG A 245      22.575  26.644  -9.079  1.00  0.59           H  
ATOM   3744 1HH2 ARG A 245      20.512  26.398 -11.911  1.00  0.59           H  
ATOM   3745 2HH2 ARG A 245      20.828  27.269 -10.424  1.00  0.59           H  
ATOM   3746  N   LEU A 246      23.910  19.209 -11.713  1.00  0.58           N  
ATOM   3747  CA  LEU A 246      25.137  18.450 -11.501  1.00  0.58           C  
ATOM   3748  C   LEU A 246      26.062  18.555 -12.709  1.00  0.58           C  
ATOM   3749  O   LEU A 246      27.274  18.768 -12.576  1.00  0.58           O  
ATOM   3750  CB  LEU A 246      24.774  16.976 -11.300  1.00  0.58           C  
ATOM   3751  CG  LEU A 246      25.900  16.020 -11.023  1.00  0.58           C  
ATOM   3752  CD1 LEU A 246      26.541  16.369  -9.687  1.00  0.58           C  
ATOM   3753  CD2 LEU A 246      25.353  14.623 -11.031  1.00  0.58           C  
ATOM   3754  H   LEU A 246      23.028  18.769 -11.462  1.00  0.58           H  
ATOM   3755  HA  LEU A 246      25.643  18.836 -10.622  1.00  0.58           H  
ATOM   3756 1HB  LEU A 246      24.075  16.910 -10.465  1.00  0.58           H  
ATOM   3757 2HB  LEU A 246      24.255  16.622 -12.191  1.00  0.58           H  
ATOM   3758  HG  LEU A 246      26.653  16.109 -11.796  1.00  0.58           H  
ATOM   3759 1HD1 LEU A 246      27.362  15.677  -9.475  1.00  0.58           H  
ATOM   3760 2HD1 LEU A 246      26.916  17.377  -9.723  1.00  0.58           H  
ATOM   3761 3HD1 LEU A 246      25.793  16.287  -8.921  1.00  0.58           H  
ATOM   3762 1HD2 LEU A 246      26.158  13.924 -10.846  1.00  0.58           H  
ATOM   3763 2HD2 LEU A 246      24.601  14.529 -10.264  1.00  0.58           H  
ATOM   3764 3HD2 LEU A 246      24.905  14.408 -11.998  1.00  0.58           H  
ATOM   3765  N   ALA A 247      25.468  18.447 -13.897  1.00  0.57           N  
ATOM   3766  CA  ALA A 247      26.160  18.482 -15.179  1.00  0.57           C  
ATOM   3767  C   ALA A 247      26.945  19.774 -15.420  1.00  0.57           C  
ATOM   3768  O   ALA A 247      27.876  19.788 -16.227  1.00  0.57           O  
ATOM   3769  CB  ALA A 247      25.150  18.319 -16.296  1.00  0.57           C  
ATOM   3770  H   ALA A 247      24.461  18.311 -13.903  1.00  0.57           H  
ATOM   3771  HA  ALA A 247      26.863  17.651 -15.200  1.00  0.57           H  
ATOM   3772 1HB  ALA A 247      25.663  18.307 -17.255  1.00  0.57           H  
ATOM   3773 2HB  ALA A 247      24.606  17.385 -16.160  1.00  0.57           H  
ATOM   3774 3HB  ALA A 247      24.446  19.155 -16.267  1.00  0.57           H  
ATOM   3775  N   LYS A 248      26.522  20.870 -14.793  1.00  0.57           N  
ATOM   3776  CA  LYS A 248      27.135  22.173 -14.988  1.00  0.57           C  
ATOM   3777  C   LYS A 248      27.962  22.666 -13.796  1.00  0.57           C  
ATOM   3778  O   LYS A 248      28.364  23.831 -13.771  1.00  0.57           O  
ATOM   3779  CB  LYS A 248      26.047  23.193 -15.310  1.00  0.57           C  
ATOM   3780  CG  LYS A 248      25.307  22.915 -16.618  1.00  0.57           C  
ATOM   3781  CD  LYS A 248      24.264  23.984 -16.914  1.00  0.57           C  
ATOM   3782  CE  LYS A 248      23.535  23.697 -18.224  1.00  0.57           C  
ATOM   3783  NZ  LYS A 248      22.497  24.724 -18.523  1.00  0.57           N  
ATOM   3784  H   LYS A 248      25.772  20.800 -14.111  1.00  0.57           H  
ATOM   3785  HA  LYS A 248      27.807  22.104 -15.842  1.00  0.57           H  
ATOM   3786 1HB  LYS A 248      25.311  23.192 -14.503  1.00  0.57           H  
ATOM   3787 2HB  LYS A 248      26.482  24.190 -15.362  1.00  0.57           H  
ATOM   3788 1HG  LYS A 248      26.025  22.875 -17.438  1.00  0.57           H  
ATOM   3789 2HG  LYS A 248      24.809  21.947 -16.548  1.00  0.57           H  
ATOM   3790 1HD  LYS A 248      23.537  24.015 -16.100  1.00  0.57           H  
ATOM   3791 2HD  LYS A 248      24.749  24.958 -16.984  1.00  0.57           H  
ATOM   3792 1HE  LYS A 248      24.259  23.679 -19.037  1.00  0.57           H  
ATOM   3793 2HE  LYS A 248      23.056  22.719 -18.156  1.00  0.57           H  
ATOM   3794 1HZ  LYS A 248      22.039  24.497 -19.394  1.00  0.57           H  
ATOM   3795 2HZ  LYS A 248      21.814  24.740 -17.779  1.00  0.57           H  
ATOM   3796 3HZ  LYS A 248      22.933  25.632 -18.598  1.00  0.57           H  
ATOM   3797  N   LEU A 249      28.211  21.816 -12.802  1.00  0.58           N  
ATOM   3798  CA  LEU A 249      28.977  22.294 -11.652  1.00  0.58           C  
ATOM   3799  C   LEU A 249      30.472  22.335 -11.872  1.00  0.58           C  
ATOM   3800  O   LEU A 249      31.057  21.421 -12.458  1.00  0.58           O  
ATOM   3801  CB  LEU A 249      28.764  21.419 -10.435  1.00  0.58           C  
ATOM   3802  CG  LEU A 249      27.419  21.371  -9.859  1.00  0.58           C  
ATOM   3803  CD1 LEU A 249      27.449  20.395  -8.827  1.00  0.58           C  
ATOM   3804  CD2 LEU A 249      27.046  22.702  -9.291  1.00  0.58           C  
ATOM   3805  H   LEU A 249      27.875  20.852 -12.835  1.00  0.58           H  
ATOM   3806  HA  LEU A 249      28.633  23.297 -11.423  1.00  0.58           H  
ATOM   3807 1HB  LEU A 249      29.027  20.399 -10.707  1.00  0.58           H  
ATOM   3808 2HB  LEU A 249      29.446  21.752  -9.651  1.00  0.58           H  
ATOM   3809  HG  LEU A 249      26.693  21.075 -10.609  1.00  0.58           H  
ATOM   3810 1HD1 LEU A 249      26.488  20.343  -8.377  1.00  0.58           H  
ATOM   3811 2HD1 LEU A 249      27.716  19.444  -9.247  1.00  0.58           H  
ATOM   3812 3HD1 LEU A 249      28.181  20.683  -8.086  1.00  0.58           H  
ATOM   3813 1HD2 LEU A 249      26.057  22.634  -8.839  1.00  0.58           H  
ATOM   3814 2HD2 LEU A 249      27.770  22.999  -8.530  1.00  0.58           H  
ATOM   3815 3HD2 LEU A 249      27.033  23.434 -10.091  1.00  0.58           H  
ATOM   3816  N   VAL A 250      31.104  23.366 -11.326  1.00  0.59           N  
ATOM   3817  CA  VAL A 250      32.555  23.446 -11.372  1.00  0.59           C  
ATOM   3818  C   VAL A 250      33.211  23.476  -9.979  1.00  0.59           C  
ATOM   3819  O   VAL A 250      33.003  24.423  -9.221  1.00  0.59           O  
ATOM   3820  CB  VAL A 250      32.986  24.694 -12.149  1.00  0.59           C  
ATOM   3821  CG1 VAL A 250      34.494  24.786 -12.168  1.00  0.59           C  
ATOM   3822  CG2 VAL A 250      32.433  24.620 -13.565  1.00  0.59           C  
ATOM   3823  H   VAL A 250      30.543  24.107 -10.896  1.00  0.59           H  
ATOM   3824  HA  VAL A 250      32.897  22.598 -11.946  1.00  0.59           H  
ATOM   3825  HB  VAL A 250      32.604  25.580 -11.654  1.00  0.59           H  
ATOM   3826 1HG1 VAL A 250      34.800  25.676 -12.715  1.00  0.59           H  
ATOM   3827 2HG1 VAL A 250      34.871  24.840 -11.145  1.00  0.59           H  
ATOM   3828 3HG1 VAL A 250      34.906  23.902 -12.655  1.00  0.59           H  
ATOM   3829 1HG2 VAL A 250      32.733  25.506 -14.119  1.00  0.59           H  
ATOM   3830 2HG2 VAL A 250      32.822  23.730 -14.061  1.00  0.59           H  
ATOM   3831 3HG2 VAL A 250      31.341  24.569 -13.534  1.00  0.59           H  
ATOM   3832  N   PRO A 251      33.976  22.454  -9.578  1.00  0.61           N  
ATOM   3833  CA  PRO A 251      34.690  22.446  -8.323  1.00  0.61           C  
ATOM   3834  C   PRO A 251      35.881  23.363  -8.417  1.00  0.61           C  
ATOM   3835  O   PRO A 251      36.518  23.425  -9.467  1.00  0.61           O  
ATOM   3836  CB  PRO A 251      35.103  20.977  -8.178  1.00  0.61           C  
ATOM   3837  CG  PRO A 251      35.215  20.469  -9.601  1.00  0.61           C  
ATOM   3838  CD  PRO A 251      34.158  21.242 -10.397  1.00  0.61           C  
ATOM   3839  HA  PRO A 251      34.032  22.796  -7.533  1.00  0.61           H  
ATOM   3840 1HB  PRO A 251      36.064  20.939  -7.648  1.00  0.61           H  
ATOM   3841 2HB  PRO A 251      34.369  20.432  -7.567  1.00  0.61           H  
ATOM   3842 1HG  PRO A 251      36.234  20.642  -9.977  1.00  0.61           H  
ATOM   3843 2HG  PRO A 251      35.050  19.381  -9.626  1.00  0.61           H  
ATOM   3844 1HD  PRO A 251      34.607  21.482 -11.371  1.00  0.61           H  
ATOM   3845 2HD  PRO A 251      33.213  20.677 -10.489  1.00  0.61           H  
ATOM   3846  N   GLY A 252      36.273  23.975  -7.310  1.00  0.63           N  
ATOM   3847  CA  GLY A 252      37.524  24.735  -7.339  1.00  0.63           C  
ATOM   3848  C   GLY A 252      38.748  23.825  -7.159  1.00  0.63           C  
ATOM   3849  O   GLY A 252      38.659  22.785  -6.500  1.00  0.63           O  
ATOM   3850  H   GLY A 252      35.675  23.947  -6.477  1.00  0.63           H  
ATOM   3851 1HA  GLY A 252      37.600  25.271  -8.285  1.00  0.63           H  
ATOM   3852 2HA  GLY A 252      37.504  25.486  -6.549  1.00  0.63           H  
ATOM   3853  N   ASP A 253      39.916  24.253  -7.662  1.00  0.64           N  
ATOM   3854  CA  ASP A 253      41.151  23.479  -7.459  1.00  0.64           C  
ATOM   3855  C   ASP A 253      41.474  23.377  -5.978  1.00  0.64           C  
ATOM   3856  O   ASP A 253      41.933  22.342  -5.491  1.00  0.64           O  
ATOM   3857  CB  ASP A 253      42.344  24.125  -8.167  1.00  0.64           C  
ATOM   3858  CG  ASP A 253      42.318  23.999  -9.692  1.00  0.64           C  
ATOM   3859  OD1 ASP A 253      41.559  23.213 -10.205  1.00  0.64           O  
ATOM   3860  OD2 ASP A 253      43.062  24.705 -10.329  1.00  0.64           O  
ATOM   3861  H   ASP A 253      39.943  25.106  -8.204  1.00  0.64           H  
ATOM   3862  HA  ASP A 253      41.003  22.472  -7.853  1.00  0.64           H  
ATOM   3863 1HB  ASP A 253      42.390  25.184  -7.906  1.00  0.64           H  
ATOM   3864 2HB  ASP A 253      43.266  23.671  -7.801  1.00  0.64           H  
ATOM   3865  N   ASP A 254      41.197  24.458  -5.257  1.00  0.64           N  
ATOM   3866  CA  ASP A 254      41.447  24.505  -3.830  1.00  0.64           C  
ATOM   3867  C   ASP A 254      40.610  23.463  -3.113  1.00  0.64           C  
ATOM   3868  O   ASP A 254      41.063  22.844  -2.159  1.00  0.64           O  
ATOM   3869  CB  ASP A 254      41.143  25.895  -3.288  1.00  0.64           C  
ATOM   3870  CG  ASP A 254      42.177  26.929  -3.731  1.00  0.64           C  
ATOM   3871  OD1 ASP A 254      43.211  26.536  -4.226  1.00  0.64           O  
ATOM   3872  OD2 ASP A 254      41.923  28.094  -3.575  1.00  0.64           O  
ATOM   3873  H   ASP A 254      40.812  25.266  -5.723  1.00  0.64           H  
ATOM   3874  HA  ASP A 254      42.497  24.285  -3.652  1.00  0.64           H  
ATOM   3875 1HB  ASP A 254      40.156  26.210  -3.624  1.00  0.64           H  
ATOM   3876 2HB  ASP A 254      41.119  25.859  -2.194  1.00  0.64           H  
ATOM   3877  N   VAL A 255      39.401  23.238  -3.610  1.00  0.64           N  
ATOM   3878  CA  VAL A 255      38.468  22.309  -3.004  1.00  0.64           C  
ATOM   3879  C   VAL A 255      39.030  20.908  -3.177  1.00  0.64           C  
ATOM   3880  O   VAL A 255      39.027  20.109  -2.244  1.00  0.64           O  
ATOM   3881  CB  VAL A 255      37.096  22.481  -3.660  1.00  0.64           C  
ATOM   3882  CG1 VAL A 255      36.098  21.498  -3.160  1.00  0.64           C  
ATOM   3883  CG2 VAL A 255      36.666  23.867  -3.400  1.00  0.64           C  
ATOM   3884  H   VAL A 255      39.115  23.745  -4.434  1.00  0.64           H  
ATOM   3885  HA  VAL A 255      38.382  22.535  -1.940  1.00  0.64           H  
ATOM   3886  HB  VAL A 255      37.185  22.306  -4.717  1.00  0.64           H  
ATOM   3887 1HG1 VAL A 255      35.158  21.662  -3.668  1.00  0.64           H  
ATOM   3888 2HG1 VAL A 255      36.443  20.501  -3.344  1.00  0.64           H  
ATOM   3889 3HG1 VAL A 255      35.964  21.651  -2.102  1.00  0.64           H  
ATOM   3890 1HG2 VAL A 255      35.745  24.027  -3.860  1.00  0.64           H  
ATOM   3891 2HG2 VAL A 255      36.578  24.021  -2.327  1.00  0.64           H  
ATOM   3892 3HG2 VAL A 255      37.403  24.557  -3.808  1.00  0.64           H  
ATOM   3893  N   LEU A 256      39.561  20.621  -4.363  1.00  0.62           N  
ATOM   3894  CA  LEU A 256      40.191  19.325  -4.577  1.00  0.62           C  
ATOM   3895  C   LEU A 256      41.344  19.135  -3.586  1.00  0.62           C  
ATOM   3896  O   LEU A 256      41.470  18.081  -2.951  1.00  0.62           O  
ATOM   3897  CB  LEU A 256      40.706  19.193  -6.009  1.00  0.62           C  
ATOM   3898  CG  LEU A 256      41.396  17.879  -6.322  1.00  0.62           C  
ATOM   3899  CD1 LEU A 256      40.407  16.743  -6.111  1.00  0.62           C  
ATOM   3900  CD2 LEU A 256      41.897  17.908  -7.757  1.00  0.62           C  
ATOM   3901  H   LEU A 256      39.514  21.315  -5.112  1.00  0.62           H  
ATOM   3902  HA  LEU A 256      39.461  18.545  -4.397  1.00  0.62           H  
ATOM   3903 1HB  LEU A 256      39.870  19.312  -6.693  1.00  0.62           H  
ATOM   3904 2HB  LEU A 256      41.418  19.992  -6.200  1.00  0.62           H  
ATOM   3905  HG  LEU A 256      42.237  17.734  -5.643  1.00  0.62           H  
ATOM   3906 1HD1 LEU A 256      40.891  15.789  -6.326  1.00  0.62           H  
ATOM   3907 2HD1 LEU A 256      40.061  16.746  -5.074  1.00  0.62           H  
ATOM   3908 3HD1 LEU A 256      39.563  16.880  -6.781  1.00  0.62           H  
ATOM   3909 1HD2 LEU A 256      42.393  16.966  -7.989  1.00  0.62           H  
ATOM   3910 2HD2 LEU A 256      41.054  18.051  -8.434  1.00  0.62           H  
ATOM   3911 3HD2 LEU A 256      42.603  18.732  -7.877  1.00  0.62           H  
ATOM   3912  N   ARG A 257      42.179  20.168  -3.440  1.00  0.61           N  
ATOM   3913  CA  ARG A 257      43.309  20.103  -2.520  1.00  0.61           C  
ATOM   3914  C   ARG A 257      42.838  19.913  -1.074  1.00  0.61           C  
ATOM   3915  O   ARG A 257      43.424  19.127  -0.327  1.00  0.61           O  
ATOM   3916  CB  ARG A 257      44.133  21.378  -2.626  1.00  0.61           C  
ATOM   3917  CG  ARG A 257      44.909  21.526  -3.925  1.00  0.61           C  
ATOM   3918  CD  ARG A 257      45.556  22.860  -4.027  1.00  0.61           C  
ATOM   3919  NE  ARG A 257      46.312  23.015  -5.259  1.00  0.61           N  
ATOM   3920  CZ  ARG A 257      46.731  24.201  -5.747  1.00  0.61           C  
ATOM   3921  NH1 ARG A 257      46.449  25.314  -5.101  1.00  0.61           N  
ATOM   3922  NH2 ARG A 257      47.423  24.245  -6.873  1.00  0.61           N  
ATOM   3923  H   ARG A 257      42.031  21.011  -4.000  1.00  0.61           H  
ATOM   3924  HA  ARG A 257      43.934  19.256  -2.799  1.00  0.61           H  
ATOM   3925 1HB  ARG A 257      43.481  22.238  -2.533  1.00  0.61           H  
ATOM   3926 2HB  ARG A 257      44.844  21.420  -1.803  1.00  0.61           H  
ATOM   3927 1HG  ARG A 257      45.681  20.760  -3.979  1.00  0.61           H  
ATOM   3928 2HG  ARG A 257      44.223  21.411  -4.766  1.00  0.61           H  
ATOM   3929 1HD  ARG A 257      44.786  23.633  -4.006  1.00  0.61           H  
ATOM   3930 2HD  ARG A 257      46.233  23.003  -3.189  1.00  0.61           H  
ATOM   3931  HE  ARG A 257      46.543  22.180  -5.781  1.00  0.61           H  
ATOM   3932 1HH1 ARG A 257      45.913  25.280  -4.238  1.00  0.61           H  
ATOM   3933 2HH1 ARG A 257      46.758  26.203  -5.464  1.00  0.61           H  
ATOM   3934 1HH2 ARG A 257      47.638  23.390  -7.368  1.00  0.61           H  
ATOM   3935 2HH2 ARG A 257      47.737  25.132  -7.238  1.00  0.61           H  
ATOM   3936  N   ASP A 258      41.748  20.581  -0.696  1.00  0.60           N  
ATOM   3937  CA  ASP A 258      41.193  20.460   0.643  1.00  0.60           C  
ATOM   3938  C   ASP A 258      40.628  19.063   0.858  1.00  0.60           C  
ATOM   3939  O   ASP A 258      40.761  18.492   1.942  1.00  0.60           O  
ATOM   3940  CB  ASP A 258      40.111  21.512   0.849  1.00  0.60           C  
ATOM   3941  CG  ASP A 258      40.682  22.928   0.965  1.00  0.60           C  
ATOM   3942  OD1 ASP A 258      41.846  23.086   1.260  1.00  0.60           O  
ATOM   3943  OD2 ASP A 258      39.943  23.848   0.718  1.00  0.60           O  
ATOM   3944  H   ASP A 258      41.312  21.225  -1.351  1.00  0.60           H  
ATOM   3945  HA  ASP A 258      41.988  20.632   1.366  1.00  0.60           H  
ATOM   3946 1HB  ASP A 258      39.419  21.482   0.013  1.00  0.60           H  
ATOM   3947 2HB  ASP A 258      39.551  21.281   1.748  1.00  0.60           H  
ATOM   3948  N   ALA A 259      40.019  18.485  -0.183  1.00  0.59           N  
ATOM   3949  CA  ALA A 259      39.495  17.135  -0.069  1.00  0.59           C  
ATOM   3950  C   ALA A 259      40.646  16.188   0.244  1.00  0.59           C  
ATOM   3951  O   ALA A 259      40.542  15.323   1.122  1.00  0.59           O  
ATOM   3952  CB  ALA A 259      38.800  16.728  -1.364  1.00  0.59           C  
ATOM   3953  H   ALA A 259      39.899  19.001  -1.053  1.00  0.59           H  
ATOM   3954  HA  ALA A 259      38.786  17.107   0.756  1.00  0.59           H  
ATOM   3955 1HB  ALA A 259      38.405  15.720  -1.275  1.00  0.59           H  
ATOM   3956 2HB  ALA A 259      37.990  17.420  -1.564  1.00  0.59           H  
ATOM   3957 3HB  ALA A 259      39.505  16.759  -2.186  1.00  0.59           H  
ATOM   3958  N   ALA A 260      41.778  16.394  -0.445  1.00  0.58           N  
ATOM   3959  CA  ALA A 260      42.964  15.579  -0.223  1.00  0.58           C  
ATOM   3960  C   ALA A 260      43.524  15.782   1.171  1.00  0.58           C  
ATOM   3961  O   ALA A 260      43.842  14.821   1.877  1.00  0.58           O  
ATOM   3962  CB  ALA A 260      44.018  15.906  -1.265  1.00  0.58           C  
ATOM   3963  H   ALA A 260      41.796  17.116  -1.168  1.00  0.58           H  
ATOM   3964  HA  ALA A 260      42.690  14.541  -0.310  1.00  0.58           H  
ATOM   3965 1HB  ALA A 260      44.887  15.269  -1.109  1.00  0.58           H  
ATOM   3966 2HB  ALA A 260      43.606  15.723  -2.259  1.00  0.58           H  
ATOM   3967 3HB  ALA A 260      44.309  16.946  -1.180  1.00  0.58           H  
ATOM   3968  N   ASN A 261      43.576  17.031   1.617  1.00  0.57           N  
ATOM   3969  CA  ASN A 261      44.126  17.305   2.930  1.00  0.57           C  
ATOM   3970  C   ASN A 261      43.273  16.660   4.008  1.00  0.57           C  
ATOM   3971  O   ASN A 261      43.799  16.138   4.996  1.00  0.57           O  
ATOM   3972  CB  ASN A 261      44.216  18.792   3.157  1.00  0.57           C  
ATOM   3973  CG  ASN A 261      45.279  19.452   2.343  1.00  0.57           C  
ATOM   3974  OD1 ASN A 261      46.232  18.813   1.877  1.00  0.57           O  
ATOM   3975  ND2 ASN A 261      45.137  20.738   2.154  1.00  0.57           N  
ATOM   3976  H   ASN A 261      43.291  17.802   1.012  1.00  0.57           H  
ATOM   3977  HA  ASN A 261      45.122  16.868   2.989  1.00  0.57           H  
ATOM   3978 1HB  ASN A 261      43.262  19.246   2.913  1.00  0.57           H  
ATOM   3979 2HB  ASN A 261      44.410  18.979   4.207  1.00  0.57           H  
ATOM   3980 1HD2 ASN A 261      45.807  21.243   1.614  1.00  0.57           H  
ATOM   3981 2HD2 ASN A 261      44.351  21.216   2.549  1.00  0.57           H  
ATOM   3982  N   LEU A 262      41.952  16.666   3.804  1.00  0.58           N  
ATOM   3983  CA  LEU A 262      41.053  16.094   4.783  1.00  0.58           C  
ATOM   3984  C   LEU A 262      41.212  14.594   4.828  1.00  0.58           C  
ATOM   3985  O   LEU A 262      41.310  14.022   5.910  1.00  0.58           O  
ATOM   3986  CB  LEU A 262      39.596  16.419   4.486  1.00  0.58           C  
ATOM   3987  CG  LEU A 262      38.641  15.893   5.556  1.00  0.58           C  
ATOM   3988  CD1 LEU A 262      38.995  16.518   6.916  1.00  0.58           C  
ATOM   3989  CD2 LEU A 262      37.246  16.215   5.185  1.00  0.58           C  
ATOM   3990  H   LEU A 262      41.569  17.123   2.977  1.00  0.58           H  
ATOM   3991  HA  LEU A 262      41.305  16.494   5.761  1.00  0.58           H  
ATOM   3992 1HB  LEU A 262      39.470  17.488   4.390  1.00  0.58           H  
ATOM   3993 2HB  LEU A 262      39.325  15.959   3.531  1.00  0.58           H  
ATOM   3994  HG  LEU A 262      38.759  14.817   5.648  1.00  0.58           H  
ATOM   3995 1HD1 LEU A 262      38.322  16.129   7.680  1.00  0.58           H  
ATOM   3996 2HD1 LEU A 262      40.020  16.264   7.178  1.00  0.58           H  
ATOM   3997 3HD1 LEU A 262      38.896  17.597   6.869  1.00  0.58           H  
ATOM   3998 1HD2 LEU A 262      36.612  15.835   5.974  1.00  0.58           H  
ATOM   3999 2HD2 LEU A 262      37.111  17.267   5.095  1.00  0.58           H  
ATOM   4000 3HD2 LEU A 262      36.997  15.748   4.233  1.00  0.58           H  
ATOM   4001  N   CYS A 263      41.276  13.957   3.656  1.00  0.59           N  
ATOM   4002  CA  CYS A 263      41.399  12.512   3.595  1.00  0.59           C  
ATOM   4003  C   CYS A 263      42.674  12.059   4.279  1.00  0.59           C  
ATOM   4004  O   CYS A 263      42.696  11.061   5.007  1.00  0.59           O  
ATOM   4005  CB  CYS A 263      41.417  12.060   2.148  1.00  0.59           C  
ATOM   4006  SG  CYS A 263      39.857  12.259   1.381  1.00  0.59           S  
ATOM   4007  H   CYS A 263      41.199  14.487   2.785  1.00  0.59           H  
ATOM   4008  HA  CYS A 263      40.538  12.068   4.086  1.00  0.59           H  
ATOM   4009 1HB  CYS A 263      42.150  12.649   1.585  1.00  0.59           H  
ATOM   4010 2HB  CYS A 263      41.707  11.019   2.082  1.00  0.59           H  
ATOM   4011  HG  CYS A 263      39.934  13.619   1.322  1.00  0.59           H  
ATOM   4012  N   LEU A 264      43.749  12.810   4.088  1.00  0.61           N  
ATOM   4013  CA  LEU A 264      44.980  12.448   4.750  1.00  0.61           C  
ATOM   4014  C   LEU A 264      44.849  12.650   6.266  1.00  0.61           C  
ATOM   4015  O   LEU A 264      45.234  11.777   7.044  1.00  0.61           O  
ATOM   4016  CB  LEU A 264      46.112  13.299   4.176  1.00  0.61           C  
ATOM   4017  CG  LEU A 264      46.461  12.995   2.710  1.00  0.61           C  
ATOM   4018  CD1 LEU A 264      47.420  14.049   2.195  1.00  0.61           C  
ATOM   4019  CD2 LEU A 264      47.063  11.607   2.613  1.00  0.61           C  
ATOM   4020  H   LEU A 264      43.716  13.620   3.463  1.00  0.61           H  
ATOM   4021  HA  LEU A 264      45.186  11.398   4.553  1.00  0.61           H  
ATOM   4022 1HB  LEU A 264      45.814  14.349   4.234  1.00  0.61           H  
ATOM   4023 2HB  LEU A 264      47.004  13.156   4.780  1.00  0.61           H  
ATOM   4024  HG  LEU A 264      45.558  13.035   2.104  1.00  0.61           H  
ATOM   4025 1HD1 LEU A 264      47.658  13.844   1.152  1.00  0.61           H  
ATOM   4026 2HD1 LEU A 264      46.946  15.031   2.274  1.00  0.61           H  
ATOM   4027 3HD1 LEU A 264      48.332  14.035   2.787  1.00  0.61           H  
ATOM   4028 1HD2 LEU A 264      47.304  11.390   1.571  1.00  0.61           H  
ATOM   4029 2HD2 LEU A 264      47.971  11.560   3.214  1.00  0.61           H  
ATOM   4030 3HD2 LEU A 264      46.344  10.874   2.980  1.00  0.61           H  
ATOM   4031  N   ALA A 265      44.214  13.756   6.684  1.00  0.64           N  
ATOM   4032  CA  ALA A 265      44.035  14.103   8.099  1.00  0.64           C  
ATOM   4033  C   ALA A 265      43.250  13.053   8.885  1.00  0.64           C  
ATOM   4034  O   ALA A 265      43.535  12.807  10.059  1.00  0.64           O  
ATOM   4035  CB  ALA A 265      43.333  15.443   8.211  1.00  0.64           C  
ATOM   4036  H   ALA A 265      43.890  14.433   5.994  1.00  0.64           H  
ATOM   4037  HA  ALA A 265      45.025  14.184   8.544  1.00  0.64           H  
ATOM   4038 1HB  ALA A 265      43.242  15.719   9.260  1.00  0.64           H  
ATOM   4039 2HB  ALA A 265      43.906  16.203   7.682  1.00  0.64           H  
ATOM   4040 3HB  ALA A 265      42.347  15.368   7.771  1.00  0.64           H  
ATOM   4041  N   VAL A 266      42.279  12.417   8.237  1.00  0.68           N  
ATOM   4042  CA  VAL A 266      41.460  11.395   8.884  1.00  0.68           C  
ATOM   4043  C   VAL A 266      42.050   9.988   8.734  1.00  0.68           C  
ATOM   4044  O   VAL A 266      41.545   9.022   9.323  1.00  0.68           O  
ATOM   4045  CB  VAL A 266      40.038  11.385   8.297  1.00  0.68           C  
ATOM   4046  CG1 VAL A 266      39.382  12.715   8.472  1.00  0.68           C  
ATOM   4047  CG2 VAL A 266      40.119  11.056   6.862  1.00  0.68           C  
ATOM   4048  H   VAL A 266      42.076  12.699   7.275  1.00  0.68           H  
ATOM   4049  HA  VAL A 266      41.394  11.635   9.945  1.00  0.68           H  
ATOM   4050  HB  VAL A 266      39.444  10.646   8.816  1.00  0.68           H  
ATOM   4051 1HG1 VAL A 266      38.385  12.697   8.056  1.00  0.68           H  
ATOM   4052 2HG1 VAL A 266      39.339  12.926   9.526  1.00  0.68           H  
ATOM   4053 3HG1 VAL A 266      39.963  13.481   7.967  1.00  0.68           H  
ATOM   4054 1HG2 VAL A 266      39.145  11.020   6.435  1.00  0.68           H  
ATOM   4055 2HG2 VAL A 266      40.696  11.799   6.386  1.00  0.68           H  
ATOM   4056 3HG2 VAL A 266      40.589  10.118   6.728  1.00  0.68           H  
ATOM   4057  N   GLY A 267      43.129   9.851   7.961  1.00  0.74           N  
ATOM   4058  CA  GLY A 267      43.715   8.544   7.729  1.00  0.74           C  
ATOM   4059  C   GLY A 267      42.911   7.691   6.747  1.00  0.74           C  
ATOM   4060  O   GLY A 267      42.828   6.474   6.924  1.00  0.74           O  
ATOM   4061  H   GLY A 267      43.577  10.661   7.538  1.00  0.74           H  
ATOM   4062 1HA  GLY A 267      44.724   8.684   7.338  1.00  0.74           H  
ATOM   4063 2HA  GLY A 267      43.816   8.018   8.674  1.00  0.74           H  
ATOM   4064  N   ALA A 268      42.257   8.311   5.760  1.00  0.79           N  
ATOM   4065  CA  ALA A 268      41.449   7.532   4.826  1.00  0.79           C  
ATOM   4066  C   ALA A 268      42.319   6.526   4.101  1.00  0.79           C  
ATOM   4067  O   ALA A 268      43.447   6.821   3.690  1.00  0.79           O  
ATOM   4068  CB  ALA A 268      40.730   8.426   3.834  1.00  0.79           C  
ATOM   4069  H   ALA A 268      42.346   9.320   5.632  1.00  0.79           H  
ATOM   4070  HA  ALA A 268      40.715   6.981   5.387  1.00  0.79           H  
ATOM   4071 1HB  ALA A 268      40.130   7.811   3.167  1.00  0.79           H  
ATOM   4072 2HB  ALA A 268      40.087   9.124   4.367  1.00  0.79           H  
ATOM   4073 3HB  ALA A 268      41.464   8.977   3.259  1.00  0.79           H  
ATOM   4074  N   ASP A 269      41.768   5.338   3.880  1.00  0.84           N  
ATOM   4075  CA  ASP A 269      42.496   4.253   3.238  1.00  0.84           C  
ATOM   4076  C   ASP A 269      42.557   4.381   1.714  1.00  0.84           C  
ATOM   4077  O   ASP A 269      42.040   3.539   0.987  1.00  0.84           O  
ATOM   4078  CB  ASP A 269      41.826   2.915   3.609  1.00  0.84           C  
ATOM   4079  CG  ASP A 269      42.647   1.637   3.280  1.00  0.84           C  
ATOM   4080  OD1 ASP A 269      43.856   1.727   3.111  1.00  0.84           O  
ATOM   4081  OD2 ASP A 269      42.061   0.580   3.238  1.00  0.84           O  
ATOM   4082  H   ASP A 269      40.830   5.165   4.224  1.00  0.84           H  
ATOM   4083  HA  ASP A 269      43.513   4.263   3.618  1.00  0.84           H  
ATOM   4084 1HB  ASP A 269      41.586   2.917   4.675  1.00  0.84           H  
ATOM   4085 2HB  ASP A 269      40.870   2.848   3.076  1.00  0.84           H  
ATOM   4086  N   GLY A 270      43.261   5.402   1.238  1.00  0.86           N  
ATOM   4087  CA  GLY A 270      43.436   5.610  -0.197  1.00  0.86           C  
ATOM   4088  C   GLY A 270      42.600   6.726  -0.830  1.00  0.86           C  
ATOM   4089  O   GLY A 270      41.690   7.303  -0.219  1.00  0.86           O  
ATOM   4090  H   GLY A 270      43.655   6.050   1.921  1.00  0.86           H  
ATOM   4091 1HA  GLY A 270      44.490   5.816  -0.385  1.00  0.86           H  
ATOM   4092 2HA  GLY A 270      43.219   4.674  -0.711  1.00  0.86           H  
ATOM   4093  N   LEU A 271      42.906   6.963  -2.111  1.00  0.85           N  
ATOM   4094  CA  LEU A 271      42.371   8.040  -2.949  1.00  0.85           C  
ATOM   4095  C   LEU A 271      40.872   7.988  -3.192  1.00  0.85           C  
ATOM   4096  O   LEU A 271      40.269   9.008  -3.533  1.00  0.85           O  
ATOM   4097  CB  LEU A 271      43.084   8.039  -4.297  1.00  0.85           C  
ATOM   4098  CG  LEU A 271      44.568   8.398  -4.240  1.00  0.85           C  
ATOM   4099  CD1 LEU A 271      45.181   8.233  -5.622  1.00  0.85           C  
ATOM   4100  CD2 LEU A 271      44.711   9.820  -3.736  1.00  0.85           C  
ATOM   4101  H   LEU A 271      43.626   6.384  -2.520  1.00  0.85           H  
ATOM   4102  HA  LEU A 271      42.593   8.986  -2.452  1.00  0.85           H  
ATOM   4103 1HB  LEU A 271      42.989   7.052  -4.747  1.00  0.85           H  
ATOM   4104 2HB  LEU A 271      42.592   8.765  -4.947  1.00  0.85           H  
ATOM   4105  HG  LEU A 271      45.083   7.722  -3.560  1.00  0.85           H  
ATOM   4106 1HD1 LEU A 271      46.242   8.482  -5.582  1.00  0.85           H  
ATOM   4107 2HD1 LEU A 271      45.063   7.201  -5.951  1.00  0.85           H  
ATOM   4108 3HD1 LEU A 271      44.679   8.899  -6.323  1.00  0.85           H  
ATOM   4109 1HD2 LEU A 271      45.764  10.090  -3.685  1.00  0.85           H  
ATOM   4110 2HD2 LEU A 271      44.197  10.505  -4.415  1.00  0.85           H  
ATOM   4111 3HD2 LEU A 271      44.269   9.908  -2.742  1.00  0.85           H  
ATOM   4112  N   ARG A 272      40.246   6.832  -2.986  1.00  0.81           N  
ATOM   4113  CA  ARG A 272      38.805   6.739  -3.185  1.00  0.81           C  
ATOM   4114  C   ARG A 272      38.106   7.761  -2.290  1.00  0.81           C  
ATOM   4115  O   ARG A 272      37.027   8.258  -2.626  1.00  0.81           O  
ATOM   4116  CB  ARG A 272      38.268   5.338  -2.902  1.00  0.81           C  
ATOM   4117  CG  ARG A 272      38.683   4.273  -3.926  1.00  0.81           C  
ATOM   4118  CD  ARG A 272      37.916   2.995  -3.762  1.00  0.81           C  
ATOM   4119  NE  ARG A 272      38.385   1.955  -4.666  1.00  0.81           N  
ATOM   4120  CZ  ARG A 272      39.246   0.961  -4.339  1.00  0.81           C  
ATOM   4121  NH1 ARG A 272      39.724   0.843  -3.111  1.00  0.81           N  
ATOM   4122  NH2 ARG A 272      39.612   0.089  -5.268  1.00  0.81           N  
ATOM   4123  H   ARG A 272      40.768   6.019  -2.687  1.00  0.81           H  
ATOM   4124  HA  ARG A 272      38.583   6.979  -4.225  1.00  0.81           H  
ATOM   4125 1HB  ARG A 272      38.624   5.001  -1.921  1.00  0.81           H  
ATOM   4126 2HB  ARG A 272      37.179   5.359  -2.859  1.00  0.81           H  
ATOM   4127 1HG  ARG A 272      38.516   4.651  -4.933  1.00  0.81           H  
ATOM   4128 2HG  ARG A 272      39.740   4.047  -3.790  1.00  0.81           H  
ATOM   4129 1HD  ARG A 272      38.012   2.632  -2.760  1.00  0.81           H  
ATOM   4130 2HD  ARG A 272      36.863   3.174  -3.968  1.00  0.81           H  
ATOM   4131  HE  ARG A 272      38.058   1.992  -5.618  1.00  0.81           H  
ATOM   4132 1HH1 ARG A 272      39.450   1.505  -2.356  1.00  0.81           H  
ATOM   4133 2HH1 ARG A 272      40.363   0.098  -2.890  1.00  0.81           H  
ATOM   4134 1HH2 ARG A 272      39.254   0.171  -6.210  1.00  0.81           H  
ATOM   4135 2HH2 ARG A 272      40.255  -0.654  -5.036  1.00  0.81           H  
ATOM   4136  N   GLY A 273      38.695   8.073  -1.126  1.00  0.76           N  
ATOM   4137  CA  GLY A 273      38.091   9.064  -0.250  1.00  0.76           C  
ATOM   4138  C   GLY A 273      38.035  10.443  -0.913  1.00  0.76           C  
ATOM   4139  O   GLY A 273      37.099  11.212  -0.694  1.00  0.76           O  
ATOM   4140  H   GLY A 273      39.597   7.662  -0.868  1.00  0.76           H  
ATOM   4141 1HA  GLY A 273      37.083   8.752   0.012  1.00  0.76           H  
ATOM   4142 2HA  GLY A 273      38.666   9.128   0.673  1.00  0.76           H  
ATOM   4143  N   GLU A 274      39.034  10.774  -1.732  1.00  0.70           N  
ATOM   4144  CA  GLU A 274      39.096  12.102  -2.322  1.00  0.70           C  
ATOM   4145  C   GLU A 274      38.087  12.170  -3.435  1.00  0.70           C  
ATOM   4146  O   GLU A 274      37.348  13.145  -3.583  1.00  0.70           O  
ATOM   4147  CB  GLU A 274      40.485  12.365  -2.898  1.00  0.70           C  
ATOM   4148  CG  GLU A 274      41.580  12.381  -1.885  1.00  0.70           C  
ATOM   4149  CD  GLU A 274      42.950  12.661  -2.479  1.00  0.70           C  
ATOM   4150  OE1 GLU A 274      43.045  12.842  -3.670  1.00  0.70           O  
ATOM   4151  OE2 GLU A 274      43.903  12.672  -1.735  1.00  0.70           O  
ATOM   4152  H   GLU A 274      39.750  10.097  -1.967  1.00  0.70           H  
ATOM   4153  HA  GLU A 274      38.850  12.850  -1.568  1.00  0.70           H  
ATOM   4154 1HB  GLU A 274      40.724  11.601  -3.637  1.00  0.70           H  
ATOM   4155 2HB  GLU A 274      40.489  13.329  -3.406  1.00  0.70           H  
ATOM   4156 1HG  GLU A 274      41.326  13.125  -1.156  1.00  0.70           H  
ATOM   4157 2HG  GLU A 274      41.600  11.412  -1.383  1.00  0.70           H  
ATOM   4158  N   LEU A 275      38.021  11.078  -4.190  1.00  0.65           N  
ATOM   4159  CA  LEU A 275      37.111  10.985  -5.312  1.00  0.65           C  
ATOM   4160  C   LEU A 275      35.689  11.107  -4.801  1.00  0.65           C  
ATOM   4161  O   LEU A 275      34.885  11.880  -5.333  1.00  0.65           O  
ATOM   4162  CB  LEU A 275      37.306   9.652  -6.024  1.00  0.65           C  
ATOM   4163  CG  LEU A 275      36.420   9.412  -7.219  1.00  0.65           C  
ATOM   4164  CD1 LEU A 275      36.713  10.485  -8.263  1.00  0.65           C  
ATOM   4165  CD2 LEU A 275      36.687   8.016  -7.755  1.00  0.65           C  
ATOM   4166  H   LEU A 275      38.660  10.308  -3.985  1.00  0.65           H  
ATOM   4167  HA  LEU A 275      37.313  11.801  -6.002  1.00  0.65           H  
ATOM   4168 1HB  LEU A 275      38.344   9.579  -6.347  1.00  0.65           H  
ATOM   4169 2HB  LEU A 275      37.119   8.851  -5.310  1.00  0.65           H  
ATOM   4170  HG  LEU A 275      35.373   9.492  -6.928  1.00  0.65           H  
ATOM   4171 1HD1 LEU A 275      36.095  10.338  -9.132  1.00  0.65           H  
ATOM   4172 2HD1 LEU A 275      36.510  11.468  -7.836  1.00  0.65           H  
ATOM   4173 3HD1 LEU A 275      37.761  10.424  -8.555  1.00  0.65           H  
ATOM   4174 1HD2 LEU A 275      36.060   7.825  -8.617  1.00  0.65           H  
ATOM   4175 2HD2 LEU A 275      37.735   7.935  -8.045  1.00  0.65           H  
ATOM   4176 3HD2 LEU A 275      36.468   7.283  -6.977  1.00  0.65           H  
ATOM   4177  N   THR A 276      35.399  10.358  -3.742  1.00  0.62           N  
ATOM   4178  CA  THR A 276      34.104  10.352  -3.110  1.00  0.62           C  
ATOM   4179  C   THR A 276      33.717  11.710  -2.562  1.00  0.62           C  
ATOM   4180  O   THR A 276      32.605  12.179  -2.803  1.00  0.62           O  
ATOM   4181  CB  THR A 276      34.094   9.391  -1.949  1.00  0.62           C  
ATOM   4182  OG1 THR A 276      34.334   8.053  -2.410  1.00  0.62           O  
ATOM   4183  CG2 THR A 276      32.815   9.511  -1.250  1.00  0.62           C  
ATOM   4184  H   THR A 276      36.111   9.739  -3.357  1.00  0.62           H  
ATOM   4185  HA  THR A 276      33.360  10.047  -3.845  1.00  0.62           H  
ATOM   4186  HB  THR A 276      34.892   9.668  -1.261  1.00  0.62           H  
ATOM   4187  HG1 THR A 276      35.265   8.001  -2.725  1.00  0.62           H  
ATOM   4188 1HG2 THR A 276      32.864   8.880  -0.418  1.00  0.62           H  
ATOM   4189 2HG2 THR A 276      32.667  10.530  -0.919  1.00  0.62           H  
ATOM   4190 3HG2 THR A 276      32.008   9.228  -1.905  1.00  0.62           H  
ATOM   4191  N   LEU A 277      34.636  12.383  -1.854  1.00  0.60           N  
ATOM   4192  CA  LEU A 277      34.288  13.693  -1.333  1.00  0.60           C  
ATOM   4193  C   LEU A 277      33.952  14.646  -2.453  1.00  0.60           C  
ATOM   4194  O   LEU A 277      32.994  15.409  -2.342  1.00  0.60           O  
ATOM   4195  CB  LEU A 277      35.454  14.325  -0.557  1.00  0.60           C  
ATOM   4196  CG  LEU A 277      35.810  13.813   0.803  1.00  0.60           C  
ATOM   4197  CD1 LEU A 277      37.112  14.429   1.253  1.00  0.60           C  
ATOM   4198  CD2 LEU A 277      34.785  14.232   1.724  1.00  0.60           C  
ATOM   4199  H   LEU A 277      35.549  11.977  -1.650  1.00  0.60           H  
ATOM   4200  HA  LEU A 277      33.428  13.595  -0.680  1.00  0.60           H  
ATOM   4201 1HB  LEU A 277      36.349  14.227  -1.173  1.00  0.60           H  
ATOM   4202 2HB  LEU A 277      35.239  15.366  -0.454  1.00  0.60           H  
ATOM   4203  HG  LEU A 277      35.896  12.731   0.786  1.00  0.60           H  
ATOM   4204 1HD1 LEU A 277      37.366  14.075   2.241  1.00  0.60           H  
ATOM   4205 2HD1 LEU A 277      37.889  14.154   0.555  1.00  0.60           H  
ATOM   4206 3HD1 LEU A 277      37.011  15.509   1.273  1.00  0.60           H  
ATOM   4207 1HD2 LEU A 277      35.049  13.868   2.710  1.00  0.60           H  
ATOM   4208 2HD2 LEU A 277      34.722  15.323   1.735  1.00  0.60           H  
ATOM   4209 3HD2 LEU A 277      33.838  13.830   1.409  1.00  0.60           H  
ATOM   4210  N   MET A 278      34.698  14.600  -3.550  1.00  0.58           N  
ATOM   4211  CA  MET A 278      34.419  15.522  -4.632  1.00  0.58           C  
ATOM   4212  C   MET A 278      33.124  15.166  -5.374  1.00  0.58           C  
ATOM   4213  O   MET A 278      32.357  16.052  -5.763  1.00  0.58           O  
ATOM   4214  CB  MET A 278      35.608  15.546  -5.572  1.00  0.58           C  
ATOM   4215  CG  MET A 278      36.865  16.140  -4.945  1.00  0.58           C  
ATOM   4216  SD  MET A 278      36.667  17.810  -4.339  1.00  0.58           S  
ATOM   4217  CE  MET A 278      36.577  18.741  -5.844  1.00  0.58           C  
ATOM   4218  H   MET A 278      35.489  13.954  -3.618  1.00  0.58           H  
ATOM   4219  HA  MET A 278      34.294  16.515  -4.207  1.00  0.58           H  
ATOM   4220 1HB  MET A 278      35.842  14.520  -5.876  1.00  0.58           H  
ATOM   4221 2HB  MET A 278      35.363  16.111  -6.468  1.00  0.58           H  
ATOM   4222 1HG  MET A 278      37.181  15.521  -4.114  1.00  0.58           H  
ATOM   4223 2HG  MET A 278      37.649  16.133  -5.680  1.00  0.58           H  
ATOM   4224 1HE  MET A 278      36.459  19.794  -5.613  1.00  0.58           H  
ATOM   4225 2HE  MET A 278      37.491  18.599  -6.416  1.00  0.58           H  
ATOM   4226 3HE  MET A 278      35.725  18.399  -6.432  1.00  0.58           H  
ATOM   4227  N   ARG A 279      32.828  13.873  -5.559  1.00  0.57           N  
ATOM   4228  CA  ARG A 279      31.591  13.545  -6.264  1.00  0.57           C  
ATOM   4229  C   ARG A 279      30.392  13.878  -5.391  1.00  0.57           C  
ATOM   4230  O   ARG A 279      29.403  14.456  -5.856  1.00  0.57           O  
ATOM   4231  CB  ARG A 279      31.537  12.069  -6.671  1.00  0.57           C  
ATOM   4232  CG  ARG A 279      32.513  11.669  -7.804  1.00  0.57           C  
ATOM   4233  CD  ARG A 279      32.447  10.198  -8.183  1.00  0.57           C  
ATOM   4234  NE  ARG A 279      33.368   9.906  -9.293  1.00  0.57           N  
ATOM   4235  CZ  ARG A 279      33.550   8.712  -9.924  1.00  0.57           C  
ATOM   4236  NH1 ARG A 279      32.861   7.634  -9.608  1.00  0.57           N  
ATOM   4237  NH2 ARG A 279      34.453   8.631 -10.893  1.00  0.57           N  
ATOM   4238  H   ARG A 279      33.467  13.139  -5.252  1.00  0.57           H  
ATOM   4239  HA  ARG A 279      31.537  14.148  -7.170  1.00  0.57           H  
ATOM   4240 1HB  ARG A 279      31.769  11.449  -5.803  1.00  0.57           H  
ATOM   4241 2HB  ARG A 279      30.523  11.812  -6.997  1.00  0.57           H  
ATOM   4242 1HG  ARG A 279      32.272  12.250  -8.693  1.00  0.57           H  
ATOM   4243 2HG  ARG A 279      33.534  11.892  -7.495  1.00  0.57           H  
ATOM   4244 1HD  ARG A 279      32.731   9.583  -7.329  1.00  0.57           H  
ATOM   4245 2HD  ARG A 279      31.445   9.945  -8.491  1.00  0.57           H  
ATOM   4246  HE  ARG A 279      33.941  10.674  -9.608  1.00  0.57           H  
ATOM   4247 1HH1 ARG A 279      32.131   7.659  -8.888  1.00  0.57           H  
ATOM   4248 2HH1 ARG A 279      33.025   6.770 -10.100  1.00  0.57           H  
ATOM   4249 1HH2 ARG A 279      34.992   9.446 -11.153  1.00  0.57           H  
ATOM   4250 2HH2 ARG A 279      34.600   7.755 -11.372  1.00  0.57           H  
ATOM   4251  N   ALA A 280      30.490  13.544  -4.109  1.00  0.57           N  
ATOM   4252  CA  ALA A 280      29.411  13.810  -3.191  1.00  0.57           C  
ATOM   4253  C   ALA A 280      29.201  15.303  -3.014  1.00  0.57           C  
ATOM   4254  O   ALA A 280      28.064  15.775  -3.002  1.00  0.57           O  
ATOM   4255  CB  ALA A 280      29.703  13.166  -1.872  1.00  0.57           C  
ATOM   4256  H   ALA A 280      31.328  13.083  -3.760  1.00  0.57           H  
ATOM   4257  HA  ALA A 280      28.502  13.382  -3.609  1.00  0.57           H  
ATOM   4258 1HB  ALA A 280      28.880  13.342  -1.229  1.00  0.57           H  
ATOM   4259 2HB  ALA A 280      29.839  12.121  -2.004  1.00  0.57           H  
ATOM   4260 3HB  ALA A 280      30.613  13.591  -1.449  1.00  0.57           H  
ATOM   4261  N   ALA A 281      30.305  16.056  -2.904  1.00  0.56           N  
ATOM   4262  CA  ALA A 281      30.235  17.498  -2.745  1.00  0.56           C  
ATOM   4263  C   ALA A 281      29.577  18.131  -3.967  1.00  0.56           C  
ATOM   4264  O   ALA A 281      28.773  19.051  -3.818  1.00  0.56           O  
ATOM   4265  CB  ALA A 281      31.615  18.060  -2.494  1.00  0.56           C  
ATOM   4266  H   ALA A 281      31.228  15.628  -2.905  1.00  0.56           H  
ATOM   4267  HA  ALA A 281      29.613  17.715  -1.877  1.00  0.56           H  
ATOM   4268 1HB  ALA A 281      31.558  19.127  -2.339  1.00  0.56           H  
ATOM   4269 2HB  ALA A 281      32.017  17.593  -1.604  1.00  0.56           H  
ATOM   4270 3HB  ALA A 281      32.257  17.844  -3.346  1.00  0.56           H  
ATOM   4271  N   ARG A 282      29.863  17.615  -5.176  1.00  0.56           N  
ATOM   4272  CA  ARG A 282      29.179  18.134  -6.355  1.00  0.56           C  
ATOM   4273  C   ARG A 282      27.691  17.854  -6.287  1.00  0.56           C  
ATOM   4274  O   ARG A 282      26.872  18.731  -6.544  1.00  0.56           O  
ATOM   4275  CB  ARG A 282      29.706  17.520  -7.649  1.00  0.56           C  
ATOM   4276  CG  ARG A 282      31.032  17.991  -8.185  1.00  0.56           C  
ATOM   4277  CD  ARG A 282      31.391  17.210  -9.382  1.00  0.56           C  
ATOM   4278  NE  ARG A 282      30.409  17.401 -10.462  1.00  0.56           N  
ATOM   4279  CZ  ARG A 282      30.258  16.566 -11.509  1.00  0.56           C  
ATOM   4280  NH1 ARG A 282      31.030  15.504 -11.614  1.00  0.56           N  
ATOM   4281  NH2 ARG A 282      29.337  16.805 -12.429  1.00  0.56           N  
ATOM   4282  H   ARG A 282      30.566  16.881  -5.283  1.00  0.56           H  
ATOM   4283  HA  ARG A 282      29.314  19.203  -6.392  1.00  0.56           H  
ATOM   4284 1HB  ARG A 282      29.801  16.445  -7.504  1.00  0.56           H  
ATOM   4285 2HB  ARG A 282      28.981  17.662  -8.433  1.00  0.56           H  
ATOM   4286 1HG  ARG A 282      30.943  19.026  -8.507  1.00  0.56           H  
ATOM   4287 2HG  ARG A 282      31.814  17.893  -7.432  1.00  0.56           H  
ATOM   4288 1HD  ARG A 282      32.368  17.530  -9.747  1.00  0.56           H  
ATOM   4289 2HD  ARG A 282      31.421  16.149  -9.126  1.00  0.56           H  
ATOM   4290  HE  ARG A 282      29.799  18.207 -10.414  1.00  0.56           H  
ATOM   4291 1HH1 ARG A 282      31.730  15.318 -10.909  1.00  0.56           H  
ATOM   4292 2HH1 ARG A 282      30.917  14.874 -12.393  1.00  0.56           H  
ATOM   4293 1HH2 ARG A 282      28.721  17.636 -12.350  1.00  0.56           H  
ATOM   4294 2HH2 ARG A 282      29.229  16.177 -13.209  1.00  0.56           H  
ATOM   4295  N   ALA A 283      27.319  16.649  -5.897  1.00  0.55           N  
ATOM   4296  CA  ALA A 283      25.908  16.330  -5.802  1.00  0.55           C  
ATOM   4297  C   ALA A 283      25.216  17.213  -4.785  1.00  0.55           C  
ATOM   4298  O   ALA A 283      24.103  17.686  -5.015  1.00  0.55           O  
ATOM   4299  CB  ALA A 283      25.762  14.914  -5.419  1.00  0.55           C  
ATOM   4300  H   ALA A 283      28.022  15.932  -5.695  1.00  0.55           H  
ATOM   4301  HA  ALA A 283      25.445  16.502  -6.765  1.00  0.55           H  
ATOM   4302 1HB  ALA A 283      24.712  14.635  -5.342  1.00  0.55           H  
ATOM   4303 2HB  ALA A 283      26.259  14.287  -6.145  1.00  0.55           H  
ATOM   4304 3HB  ALA A 283      26.244  14.835  -4.473  1.00  0.55           H  
ATOM   4305  N   LEU A 284      25.900  17.483  -3.680  1.00  0.55           N  
ATOM   4306  CA  LEU A 284      25.347  18.331  -2.651  1.00  0.55           C  
ATOM   4307  C   LEU A 284      25.172  19.734  -3.193  1.00  0.55           C  
ATOM   4308  O   LEU A 284      24.117  20.344  -3.026  1.00  0.55           O  
ATOM   4309  CB  LEU A 284      26.241  18.335  -1.426  1.00  0.55           C  
ATOM   4310  CG  LEU A 284      25.767  19.175  -0.313  1.00  0.55           C  
ATOM   4311  CD1 LEU A 284      24.445  18.698   0.105  1.00  0.55           C  
ATOM   4312  CD2 LEU A 284      26.733  19.069   0.811  1.00  0.55           C  
ATOM   4313  H   LEU A 284      26.814  17.054  -3.536  1.00  0.55           H  
ATOM   4314  HA  LEU A 284      24.376  17.942  -2.368  1.00  0.55           H  
ATOM   4315 1HB  LEU A 284      26.354  17.313  -1.068  1.00  0.55           H  
ATOM   4316 2HB  LEU A 284      27.221  18.701  -1.720  1.00  0.55           H  
ATOM   4317  HG  LEU A 284      25.673  20.209  -0.634  1.00  0.55           H  
ATOM   4318 1HD1 LEU A 284      24.081  19.305   0.937  1.00  0.55           H  
ATOM   4319 2HD1 LEU A 284      23.745  18.764  -0.728  1.00  0.55           H  
ATOM   4320 3HD1 LEU A 284      24.562  17.679   0.409  1.00  0.55           H  
ATOM   4321 1HD2 LEU A 284      26.366  19.688   1.626  1.00  0.55           H  
ATOM   4322 2HD2 LEU A 284      26.812  18.031   1.137  1.00  0.55           H  
ATOM   4323 3HD2 LEU A 284      27.710  19.422   0.487  1.00  0.55           H  
ATOM   4324  N   ALA A 285      26.197  20.242  -3.873  1.00  0.55           N  
ATOM   4325  CA  ALA A 285      26.120  21.571  -4.440  1.00  0.55           C  
ATOM   4326  C   ALA A 285      24.945  21.649  -5.390  1.00  0.55           C  
ATOM   4327  O   ALA A 285      24.199  22.636  -5.393  1.00  0.55           O  
ATOM   4328  CB  ALA A 285      27.415  21.882  -5.162  1.00  0.55           C  
ATOM   4329  H   ALA A 285      27.054  19.703  -3.982  1.00  0.55           H  
ATOM   4330  HA  ALA A 285      25.953  22.284  -3.639  1.00  0.55           H  
ATOM   4331 1HB  ALA A 285      27.396  22.865  -5.596  1.00  0.55           H  
ATOM   4332 2HB  ALA A 285      28.244  21.820  -4.458  1.00  0.55           H  
ATOM   4333 3HB  ALA A 285      27.558  21.157  -5.940  1.00  0.55           H  
ATOM   4334  N   ALA A 286      24.728  20.576  -6.151  1.00  0.56           N  
ATOM   4335  CA  ALA A 286      23.609  20.530  -7.061  1.00  0.56           C  
ATOM   4336  C   ALA A 286      22.279  20.587  -6.288  1.00  0.56           C  
ATOM   4337  O   ALA A 286      21.393  21.373  -6.629  1.00  0.56           O  
ATOM   4338  CB  ALA A 286      23.697  19.278  -7.895  1.00  0.56           C  
ATOM   4339  H   ALA A 286      25.379  19.791  -6.116  1.00  0.56           H  
ATOM   4340  HA  ALA A 286      23.668  21.400  -7.713  1.00  0.56           H  
ATOM   4341 1HB  ALA A 286      22.901  19.279  -8.573  1.00  0.56           H  
ATOM   4342 2HB  ALA A 286      24.616  19.246  -8.441  1.00  0.56           H  
ATOM   4343 3HB  ALA A 286      23.637  18.415  -7.269  1.00  0.56           H  
ATOM   4344  N   LEU A 287      22.180  19.839  -5.177  1.00  0.56           N  
ATOM   4345  CA  LEU A 287      20.982  19.816  -4.320  1.00  0.56           C  
ATOM   4346  C   LEU A 287      20.701  21.184  -3.699  1.00  0.56           C  
ATOM   4347  O   LEU A 287      19.551  21.517  -3.391  1.00  0.56           O  
ATOM   4348  CB  LEU A 287      21.124  18.767  -3.194  1.00  0.56           C  
ATOM   4349  CG  LEU A 287      21.029  17.276  -3.552  1.00  0.56           C  
ATOM   4350  CD1 LEU A 287      21.457  16.426  -2.353  1.00  0.56           C  
ATOM   4351  CD2 LEU A 287      19.546  16.943  -3.890  1.00  0.56           C  
ATOM   4352  H   LEU A 287      22.957  19.221  -4.940  1.00  0.56           H  
ATOM   4353  HA  LEU A 287      20.129  19.540  -4.939  1.00  0.56           H  
ATOM   4354 1HB  LEU A 287      22.083  18.917  -2.719  1.00  0.56           H  
ATOM   4355 2HB  LEU A 287      20.373  18.957  -2.467  1.00  0.56           H  
ATOM   4356  HG  LEU A 287      21.685  17.053  -4.388  1.00  0.56           H  
ATOM   4357 1HD1 LEU A 287      21.378  15.382  -2.615  1.00  0.56           H  
ATOM   4358 2HD1 LEU A 287      22.483  16.650  -2.092  1.00  0.56           H  
ATOM   4359 3HD1 LEU A 287      20.814  16.637  -1.501  1.00  0.56           H  
ATOM   4360 1HD2 LEU A 287      19.449  15.885  -4.123  1.00  0.56           H  
ATOM   4361 2HD2 LEU A 287      18.919  17.171  -3.030  1.00  0.56           H  
ATOM   4362 3HD2 LEU A 287      19.223  17.538  -4.747  1.00  0.56           H  
ATOM   4363  N   GLU A 288      21.758  21.953  -3.458  1.00  0.56           N  
ATOM   4364  CA  GLU A 288      21.640  23.285  -2.878  1.00  0.56           C  
ATOM   4365  C   GLU A 288      21.448  24.400  -3.924  1.00  0.56           C  
ATOM   4366  O   GLU A 288      21.309  25.568  -3.557  1.00  0.56           O  
ATOM   4367  CB  GLU A 288      22.854  23.593  -1.994  1.00  0.56           C  
ATOM   4368  CG  GLU A 288      22.953  22.707  -0.725  1.00  0.56           C  
ATOM   4369  CD  GLU A 288      24.155  23.017   0.157  1.00  0.56           C  
ATOM   4370  OE1 GLU A 288      24.935  23.872  -0.201  1.00  0.56           O  
ATOM   4371  OE2 GLU A 288      24.264  22.422   1.208  1.00  0.56           O  
ATOM   4372  H   GLU A 288      22.685  21.585  -3.676  1.00  0.56           H  
ATOM   4373  HA  GLU A 288      20.760  23.289  -2.237  1.00  0.56           H  
ATOM   4374 1HB  GLU A 288      23.767  23.442  -2.577  1.00  0.56           H  
ATOM   4375 2HB  GLU A 288      22.829  24.637  -1.686  1.00  0.56           H  
ATOM   4376 1HG  GLU A 288      22.044  22.831  -0.139  1.00  0.56           H  
ATOM   4377 2HG  GLU A 288      23.007  21.663  -1.037  1.00  0.56           H  
ATOM   4378  N   GLY A 289      21.454  24.057  -5.220  1.00  0.57           N  
ATOM   4379  CA  GLY A 289      21.281  25.048  -6.282  1.00  0.57           C  
ATOM   4380  C   GLY A 289      22.536  25.863  -6.634  1.00  0.57           C  
ATOM   4381  O   GLY A 289      22.435  26.903  -7.296  1.00  0.57           O  
ATOM   4382  H   GLY A 289      21.556  23.081  -5.496  1.00  0.57           H  
ATOM   4383 1HA  GLY A 289      20.936  24.529  -7.177  1.00  0.57           H  
ATOM   4384 2HA  GLY A 289      20.481  25.729  -5.997  1.00  0.57           H  
ATOM   4385  N   ALA A 290      23.710  25.414  -6.195  1.00  0.57           N  
ATOM   4386  CA  ALA A 290      24.966  26.124  -6.446  1.00  0.57           C  
ATOM   4387  C   ALA A 290      25.485  25.850  -7.854  1.00  0.57           C  
ATOM   4388  O   ALA A 290      25.052  24.903  -8.511  1.00  0.57           O  
ATOM   4389  CB  ALA A 290      26.007  25.734  -5.418  1.00  0.57           C  
ATOM   4390  H   ALA A 290      23.746  24.527  -5.690  1.00  0.57           H  
ATOM   4391  HA  ALA A 290      24.773  27.193  -6.362  1.00  0.57           H  
ATOM   4392 1HB  ALA A 290      26.935  26.279  -5.593  1.00  0.57           H  
ATOM   4393 2HB  ALA A 290      25.637  25.959  -4.419  1.00  0.57           H  
ATOM   4394 3HB  ALA A 290      26.192  24.683  -5.497  1.00  0.57           H  
ATOM   4395  N   LYS A 291      26.375  26.715  -8.345  1.00  0.58           N  
ATOM   4396  CA  LYS A 291      27.022  26.491  -9.643  1.00  0.58           C  
ATOM   4397  C   LYS A 291      28.445  25.942  -9.476  1.00  0.58           C  
ATOM   4398  O   LYS A 291      29.049  25.433 -10.424  1.00  0.58           O  
ATOM   4399  CB  LYS A 291      27.045  27.778 -10.457  1.00  0.58           C  
ATOM   4400  CG  LYS A 291      25.663  28.288 -10.849  1.00  0.58           C  
ATOM   4401  CD  LYS A 291      25.753  29.559 -11.683  1.00  0.58           C  
ATOM   4402  CE  LYS A 291      24.373  30.054 -12.090  1.00  0.58           C  
ATOM   4403  NZ  LYS A 291      24.447  31.314 -12.884  1.00  0.58           N  
ATOM   4404  H   LYS A 291      26.637  27.520  -7.797  1.00  0.58           H  
ATOM   4405  HA  LYS A 291      26.444  25.752 -10.197  1.00  0.58           H  
ATOM   4406 1HB  LYS A 291      27.552  28.560  -9.891  1.00  0.58           H  
ATOM   4407 2HB  LYS A 291      27.614  27.615 -11.373  1.00  0.58           H  
ATOM   4408 1HG  LYS A 291      25.146  27.518 -11.426  1.00  0.58           H  
ATOM   4409 2HG  LYS A 291      25.081  28.490  -9.951  1.00  0.58           H  
ATOM   4410 1HD  LYS A 291      26.253  30.338 -11.107  1.00  0.58           H  
ATOM   4411 2HD  LYS A 291      26.338  29.365 -12.583  1.00  0.58           H  
ATOM   4412 1HE  LYS A 291      23.881  29.287 -12.688  1.00  0.58           H  
ATOM   4413 2HE  LYS A 291      23.780  30.236 -11.193  1.00  0.58           H  
ATOM   4414 1HZ  LYS A 291      23.514  31.610 -13.134  1.00  0.58           H  
ATOM   4415 2HZ  LYS A 291      24.892  32.034 -12.333  1.00  0.58           H  
ATOM   4416 3HZ  LYS A 291      24.985  31.152 -13.723  1.00  0.58           H  
ATOM   4417  N   LYS A 292      28.982  26.098  -8.275  1.00  0.58           N  
ATOM   4418  CA  LYS A 292      30.346  25.698  -7.970  1.00  0.58           C  
ATOM   4419  C   LYS A 292      30.405  24.889  -6.694  1.00  0.58           C  
ATOM   4420  O   LYS A 292      29.513  24.985  -5.847  1.00  0.58           O  
ATOM   4421  CB  LYS A 292      31.275  26.913  -7.867  1.00  0.58           C  
ATOM   4422  CG  LYS A 292      31.443  27.682  -9.175  1.00  0.58           C  
ATOM   4423  CD  LYS A 292      32.455  28.804  -9.047  1.00  0.58           C  
ATOM   4424  CE  LYS A 292      32.622  29.540 -10.369  1.00  0.58           C  
ATOM   4425  NZ  LYS A 292      33.619  30.641 -10.271  1.00  0.58           N  
ATOM   4426  H   LYS A 292      28.423  26.507  -7.545  1.00  0.58           H  
ATOM   4427  HA  LYS A 292      30.704  25.061  -8.774  1.00  0.58           H  
ATOM   4428 1HB  LYS A 292      30.901  27.597  -7.109  1.00  0.58           H  
ATOM   4429 2HB  LYS A 292      32.265  26.578  -7.548  1.00  0.58           H  
ATOM   4430 1HG  LYS A 292      31.777  26.990  -9.945  1.00  0.58           H  
ATOM   4431 2HG  LYS A 292      30.489  28.104  -9.482  1.00  0.58           H  
ATOM   4432 1HD  LYS A 292      32.129  29.508  -8.281  1.00  0.58           H  
ATOM   4433 2HD  LYS A 292      33.418  28.387  -8.750  1.00  0.58           H  
ATOM   4434 1HE  LYS A 292      32.950  28.829 -11.129  1.00  0.58           H  
ATOM   4435 2HE  LYS A 292      31.661  29.958 -10.669  1.00  0.58           H  
ATOM   4436 1HZ  LYS A 292      33.702  31.101 -11.167  1.00  0.58           H  
ATOM   4437 2HZ  LYS A 292      33.318  31.310  -9.576  1.00  0.58           H  
ATOM   4438 3HZ  LYS A 292      34.516  30.261 -10.005  1.00  0.58           H  
ATOM   4439  N   VAL A 293      31.461  24.102  -6.551  1.00  0.59           N  
ATOM   4440  CA  VAL A 293      31.624  23.330  -5.324  1.00  0.59           C  
ATOM   4441  C   VAL A 293      32.688  23.995  -4.485  1.00  0.59           C  
ATOM   4442  O   VAL A 293      33.781  24.299  -4.982  1.00  0.59           O  
ATOM   4443  CB  VAL A 293      32.036  21.891  -5.594  1.00  0.59           C  
ATOM   4444  CG1 VAL A 293      32.136  21.128  -4.298  1.00  0.59           C  
ATOM   4445  CG2 VAL A 293      31.084  21.289  -6.537  1.00  0.59           C  
ATOM   4446  H   VAL A 293      32.147  24.073  -7.309  1.00  0.59           H  
ATOM   4447  HA  VAL A 293      30.685  23.329  -4.768  1.00  0.59           H  
ATOM   4448  HB  VAL A 293      33.005  21.868  -5.993  1.00  0.59           H  
ATOM   4449 1HG1 VAL A 293      32.454  20.109  -4.509  1.00  0.59           H  
ATOM   4450 2HG1 VAL A 293      32.852  21.596  -3.630  1.00  0.59           H  
ATOM   4451 3HG1 VAL A 293      31.155  21.115  -3.824  1.00  0.59           H  
ATOM   4452 1HG2 VAL A 293      31.402  20.286  -6.710  1.00  0.59           H  
ATOM   4453 2HG2 VAL A 293      30.097  21.305  -6.097  1.00  0.59           H  
ATOM   4454 3HG2 VAL A 293      31.076  21.847  -7.475  1.00  0.59           H  
ATOM   4455  N   THR A 294      32.351  24.240  -3.219  1.00  0.59           N  
ATOM   4456  CA  THR A 294      33.213  24.936  -2.281  1.00  0.59           C  
ATOM   4457  C   THR A 294      33.600  24.074  -1.079  1.00  0.59           C  
ATOM   4458  O   THR A 294      33.076  22.972  -0.875  1.00  0.59           O  
ATOM   4459  CB  THR A 294      32.489  26.185  -1.765  1.00  0.59           C  
ATOM   4460  OG1 THR A 294      31.389  25.781  -0.942  1.00  0.59           O  
ATOM   4461  CG2 THR A 294      31.958  26.994  -2.947  1.00  0.59           C  
ATOM   4462  H   THR A 294      31.424  23.963  -2.894  1.00  0.59           H  
ATOM   4463  HA  THR A 294      34.118  25.243  -2.796  1.00  0.59           H  
ATOM   4464  HB  THR A 294      33.172  26.797  -1.180  1.00  0.59           H  
ATOM   4465  HG1 THR A 294      30.816  25.158  -1.439  1.00  0.59           H  
ATOM   4466 1HG2 THR A 294      31.438  27.876  -2.579  1.00  0.59           H  
ATOM   4467 2HG2 THR A 294      32.790  27.300  -3.581  1.00  0.59           H  
ATOM   4468 3HG2 THR A 294      31.264  26.385  -3.529  1.00  0.59           H  
ATOM   4469  N   ARG A 295      34.443  24.636  -0.212  1.00  0.60           N  
ATOM   4470  CA  ARG A 295      34.862  23.950   1.006  1.00  0.60           C  
ATOM   4471  C   ARG A 295      33.678  23.579   1.883  1.00  0.60           C  
ATOM   4472  O   ARG A 295      33.676  22.527   2.514  1.00  0.60           O  
ATOM   4473  CB  ARG A 295      35.760  24.842   1.834  1.00  0.60           C  
ATOM   4474  CG  ARG A 295      37.147  25.070   1.322  1.00  0.60           C  
ATOM   4475  CD  ARG A 295      37.874  26.075   2.182  1.00  0.60           C  
ATOM   4476  NE  ARG A 295      39.261  26.251   1.784  1.00  0.60           N  
ATOM   4477  CZ  ARG A 295      40.044  27.286   2.144  1.00  0.60           C  
ATOM   4478  NH1 ARG A 295      39.557  28.254   2.897  1.00  0.60           N  
ATOM   4479  NH2 ARG A 295      41.302  27.333   1.744  1.00  0.60           N  
ATOM   4480  H   ARG A 295      34.825  25.547  -0.422  1.00  0.60           H  
ATOM   4481  HA  ARG A 295      35.399  23.044   0.729  1.00  0.60           H  
ATOM   4482 1HB  ARG A 295      35.293  25.821   1.929  1.00  0.60           H  
ATOM   4483 2HB  ARG A 295      35.835  24.433   2.831  1.00  0.60           H  
ATOM   4484 1HG  ARG A 295      37.686  24.130   1.356  1.00  0.60           H  
ATOM   4485 2HG  ARG A 295      37.120  25.434   0.295  1.00  0.60           H  
ATOM   4486 1HD  ARG A 295      37.375  27.039   2.107  1.00  0.60           H  
ATOM   4487 2HD  ARG A 295      37.862  25.746   3.213  1.00  0.60           H  
ATOM   4488  HE  ARG A 295      39.684  25.499   1.223  1.00  0.60           H  
ATOM   4489 1HH1 ARG A 295      38.596  28.218   3.202  1.00  0.60           H  
ATOM   4490 2HH1 ARG A 295      40.145  29.029   3.166  1.00  0.60           H  
ATOM   4491 1HH2 ARG A 295      41.680  26.591   1.158  1.00  0.60           H  
ATOM   4492 2HH2 ARG A 295      41.888  28.103   2.015  1.00  0.60           H  
ATOM   4493  N   LYS A 296      32.656  24.432   1.910  1.00  0.61           N  
ATOM   4494  CA  LYS A 296      31.478  24.192   2.735  1.00  0.61           C  
ATOM   4495  C   LYS A 296      30.745  22.924   2.314  1.00  0.61           C  
ATOM   4496  O   LYS A 296      30.058  22.292   3.124  1.00  0.61           O  
ATOM   4497  CB  LYS A 296      30.522  25.383   2.670  1.00  0.61           C  
ATOM   4498  CG  LYS A 296      31.028  26.645   3.370  1.00  0.61           C  
ATOM   4499  CD  LYS A 296      30.020  27.785   3.251  1.00  0.61           C  
ATOM   4500  CE  LYS A 296      30.516  29.045   3.949  1.00  0.61           C  
ATOM   4501  NZ  LYS A 296      29.555  30.172   3.806  1.00  0.61           N  
ATOM   4502  H   LYS A 296      32.695  25.270   1.344  1.00  0.61           H  
ATOM   4503  HA  LYS A 296      31.804  24.065   3.767  1.00  0.61           H  
ATOM   4504 1HB  LYS A 296      30.330  25.632   1.624  1.00  0.61           H  
ATOM   4505 2HB  LYS A 296      29.568  25.107   3.118  1.00  0.61           H  
ATOM   4506 1HG  LYS A 296      31.204  26.431   4.425  1.00  0.61           H  
ATOM   4507 2HG  LYS A 296      31.969  26.955   2.918  1.00  0.61           H  
ATOM   4508 1HD  LYS A 296      29.849  28.008   2.196  1.00  0.61           H  
ATOM   4509 2HD  LYS A 296      29.074  27.482   3.698  1.00  0.61           H  
ATOM   4510 1HE  LYS A 296      30.658  28.833   5.008  1.00  0.61           H  
ATOM   4511 2HE  LYS A 296      31.472  29.340   3.516  1.00  0.61           H  
ATOM   4512 1HZ  LYS A 296      29.917  30.987   4.280  1.00  0.61           H  
ATOM   4513 2HZ  LYS A 296      29.425  30.382   2.826  1.00  0.61           H  
ATOM   4514 3HZ  LYS A 296      28.668  29.912   4.214  1.00  0.61           H  
ATOM   4515  N   HIS A 297      30.857  22.557   1.037  1.00  0.62           N  
ATOM   4516  CA  HIS A 297      30.164  21.385   0.556  1.00  0.62           C  
ATOM   4517  C   HIS A 297      30.959  20.170   1.007  1.00  0.62           C  
ATOM   4518  O   HIS A 297      30.399  19.154   1.435  1.00  0.62           O  
ATOM   4519  CB  HIS A 297      30.017  21.428  -0.965  1.00  0.62           C  
ATOM   4520  CG  HIS A 297      29.138  22.545  -1.472  1.00  0.62           C  
ATOM   4521  ND1 HIS A 297      29.643  23.740  -1.999  1.00  0.62           N  
ATOM   4522  CD2 HIS A 297      27.796  22.669  -1.492  1.00  0.62           C  
ATOM   4523  CE1 HIS A 297      28.626  24.521  -2.341  1.00  0.62           C  
ATOM   4524  NE2 HIS A 297      27.507  23.902  -2.033  1.00  0.62           N  
ATOM   4525  H   HIS A 297      31.471  23.059   0.404  1.00  0.62           H  
ATOM   4526  HA  HIS A 297      29.169  21.329   0.995  1.00  0.62           H  
ATOM   4527 1HB  HIS A 297      31.002  21.541  -1.412  1.00  0.62           H  
ATOM   4528 2HB  HIS A 297      29.603  20.482  -1.321  1.00  0.62           H  
ATOM   4529  HD2 HIS A 297      27.072  21.942  -1.142  1.00  0.62           H  
ATOM   4530  HE1 HIS A 297      28.703  25.515  -2.785  1.00  0.62           H  
ATOM   4531  HE2 HIS A 297      26.564  24.265  -2.161  1.00  0.62           H  
ATOM   4532  N   LEU A 298      32.293  20.296   0.983  1.00  0.63           N  
ATOM   4533  CA  LEU A 298      33.113  19.184   1.452  1.00  0.63           C  
ATOM   4534  C   LEU A 298      32.855  18.943   2.928  1.00  0.63           C  
ATOM   4535  O   LEU A 298      32.679  17.804   3.351  1.00  0.63           O  
ATOM   4536  CB  LEU A 298      34.607  19.481   1.328  1.00  0.63           C  
ATOM   4537  CG  LEU A 298      35.204  19.563  -0.027  1.00  0.63           C  
ATOM   4538  CD1 LEU A 298      36.644  20.040   0.133  1.00  0.63           C  
ATOM   4539  CD2 LEU A 298      35.169  18.206  -0.681  1.00  0.63           C  
ATOM   4540  H   LEU A 298      32.711  21.154   0.613  1.00  0.63           H  
ATOM   4541  HA  LEU A 298      32.859  18.288   0.888  1.00  0.63           H  
ATOM   4542 1HB  LEU A 298      34.809  20.425   1.823  1.00  0.63           H  
ATOM   4543 2HB  LEU A 298      35.147  18.705   1.870  1.00  0.63           H  
ATOM   4544  HG  LEU A 298      34.650  20.283  -0.636  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 298      37.110  20.104  -0.825  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 298      36.658  21.014   0.607  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 298      37.194  19.332   0.748  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 298      35.619  18.269  -1.660  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 298      35.731  17.517  -0.065  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 298      34.147  17.863  -0.774  1.00  0.63           H  
ATOM   4551  N   VAL A 299      32.756  20.026   3.697  1.00  0.64           N  
ATOM   4552  CA  VAL A 299      32.527  19.925   5.130  1.00  0.64           C  
ATOM   4553  C   VAL A 299      31.206  19.271   5.454  1.00  0.64           C  
ATOM   4554  O   VAL A 299      31.129  18.395   6.316  1.00  0.64           O  
ATOM   4555  CB  VAL A 299      32.561  21.319   5.777  1.00  0.64           C  
ATOM   4556  CG1 VAL A 299      32.087  21.230   7.199  1.00  0.64           C  
ATOM   4557  CG2 VAL A 299      33.977  21.836   5.746  1.00  0.64           C  
ATOM   4558  H   VAL A 299      32.901  20.945   3.276  1.00  0.64           H  
ATOM   4559  HA  VAL A 299      33.330  19.325   5.560  1.00  0.64           H  
ATOM   4560  HB  VAL A 299      31.902  21.993   5.231  1.00  0.64           H  
ATOM   4561 1HG1 VAL A 299      32.119  22.218   7.658  1.00  0.64           H  
ATOM   4562 2HG1 VAL A 299      31.064  20.855   7.220  1.00  0.64           H  
ATOM   4563 3HG1 VAL A 299      32.716  20.562   7.734  1.00  0.64           H  
ATOM   4564 1HG2 VAL A 299      34.025  22.823   6.202  1.00  0.64           H  
ATOM   4565 2HG2 VAL A 299      34.603  21.155   6.290  1.00  0.64           H  
ATOM   4566 3HG2 VAL A 299      34.326  21.896   4.728  1.00  0.64           H  
ATOM   4567  N   ALA A 300      30.156  19.690   4.760  1.00  0.65           N  
ATOM   4568  CA  ALA A 300      28.837  19.143   4.990  1.00  0.65           C  
ATOM   4569  C   ALA A 300      28.765  17.639   4.753  1.00  0.65           C  
ATOM   4570  O   ALA A 300      28.090  16.927   5.501  1.00  0.65           O  
ATOM   4571  CB  ALA A 300      27.861  19.831   4.070  1.00  0.65           C  
ATOM   4572  H   ALA A 300      30.262  20.433   4.067  1.00  0.65           H  
ATOM   4573  HA  ALA A 300      28.566  19.335   6.027  1.00  0.65           H  
ATOM   4574 1HB  ALA A 300      26.856  19.452   4.237  1.00  0.65           H  
ATOM   4575 2HB  ALA A 300      27.886  20.906   4.247  1.00  0.65           H  
ATOM   4576 3HB  ALA A 300      28.175  19.627   3.059  1.00  0.65           H  
ATOM   4577  N   ILE A 301      29.450  17.147   3.719  1.00  0.66           N  
ATOM   4578  CA  ILE A 301      29.388  15.722   3.427  1.00  0.66           C  
ATOM   4579  C   ILE A 301      30.568  14.886   3.874  1.00  0.66           C  
ATOM   4580  O   ILE A 301      30.485  13.654   3.857  1.00  0.66           O  
ATOM   4581  CB  ILE A 301      29.191  15.465   1.942  1.00  0.66           C  
ATOM   4582  CG1 ILE A 301      28.631  14.047   1.795  1.00  0.66           C  
ATOM   4583  CG2 ILE A 301      30.530  15.610   1.174  1.00  0.66           C  
ATOM   4584  CD1 ILE A 301      27.298  13.851   2.496  1.00  0.66           C  
ATOM   4585  H   ILE A 301      29.984  17.773   3.109  1.00  0.66           H  
ATOM   4586  HA  ILE A 301      28.513  15.330   3.937  1.00  0.66           H  
ATOM   4587  HB  ILE A 301      28.460  16.167   1.541  1.00  0.66           H  
ATOM   4588 1HG1 ILE A 301      28.474  13.852   0.773  1.00  0.66           H  
ATOM   4589 2HG1 ILE A 301      29.349  13.325   2.185  1.00  0.66           H  
ATOM   4590 1HG2 ILE A 301      30.370  15.418   0.118  1.00  0.66           H  
ATOM   4591 2HG2 ILE A 301      30.910  16.623   1.302  1.00  0.66           H  
ATOM   4592 3HG2 ILE A 301      31.260  14.900   1.562  1.00  0.66           H  
ATOM   4593 1HD1 ILE A 301      26.941  12.835   2.335  1.00  0.66           H  
ATOM   4594 2HD1 ILE A 301      27.420  14.025   3.563  1.00  0.66           H  
ATOM   4595 3HD1 ILE A 301      26.581  14.551   2.112  1.00  0.66           H  
ATOM   4596  N   ALA A 302      31.661  15.508   4.283  1.00  0.67           N  
ATOM   4597  CA  ALA A 302      32.810  14.714   4.636  1.00  0.67           C  
ATOM   4598  C   ALA A 302      32.565  13.636   5.672  1.00  0.67           C  
ATOM   4599  O   ALA A 302      33.016  12.525   5.421  1.00  0.67           O  
ATOM   4600  CB  ALA A 302      33.947  15.580   5.086  1.00  0.67           C  
ATOM   4601  H   ALA A 302      31.726  16.524   4.282  1.00  0.67           H  
ATOM   4602  HA  ALA A 302      33.108  14.196   3.745  1.00  0.67           H  
ATOM   4603 1HB  ALA A 302      34.766  14.929   5.271  1.00  0.67           H  
ATOM   4604 2HB  ALA A 302      34.209  16.280   4.310  1.00  0.67           H  
ATOM   4605 3HB  ALA A 302      33.707  16.115   5.950  1.00  0.67           H  
ATOM   4606  N   PRO A 303      31.840  13.837   6.791  1.00  0.67           N  
ATOM   4607  CA  PRO A 303      31.601  12.779   7.743  1.00  0.67           C  
ATOM   4608  C   PRO A 303      31.131  11.551   6.983  1.00  0.67           C  
ATOM   4609  O   PRO A 303      31.801  10.515   6.985  1.00  0.67           O  
ATOM   4610  CB  PRO A 303      30.540  13.391   8.659  1.00  0.67           C  
ATOM   4611  CG  PRO A 303      30.862  14.876   8.620  1.00  0.67           C  
ATOM   4612  CD  PRO A 303      31.208  15.133   7.163  1.00  0.67           C  
ATOM   4613  HA  PRO A 303      32.502  12.563   8.311  1.00  0.67           H  
ATOM   4614 1HB  PRO A 303      29.529  13.158   8.296  1.00  0.67           H  
ATOM   4615 2HB  PRO A 303      30.626  12.961   9.669  1.00  0.67           H  
ATOM   4616 1HG  PRO A 303      29.995  15.467   8.959  1.00  0.67           H  
ATOM   4617 2HG  PRO A 303      31.697  15.109   9.300  1.00  0.67           H  
ATOM   4618 1HD  PRO A 303      30.276  15.302   6.607  1.00  0.67           H  
ATOM   4619 2HD  PRO A 303      31.877  15.979   7.088  1.00  0.67           H  
ATOM   4620  N   ALA A 304      30.033  11.696   6.239  1.00  0.68           N  
ATOM   4621  CA  ALA A 304      29.488  10.566   5.510  1.00  0.68           C  
ATOM   4622  C   ALA A 304      30.472   9.998   4.498  1.00  0.68           C  
ATOM   4623  O   ALA A 304      30.531   8.800   4.275  1.00  0.68           O  
ATOM   4624  CB  ALA A 304      28.207  10.967   4.814  1.00  0.68           C  
ATOM   4625  H   ALA A 304      29.549  12.582   6.204  1.00  0.68           H  
ATOM   4626  HA  ALA A 304      29.274   9.790   6.230  1.00  0.68           H  
ATOM   4627 1HB  ALA A 304      27.785  10.106   4.305  1.00  0.68           H  
ATOM   4628 2HB  ALA A 304      27.493  11.340   5.545  1.00  0.68           H  
ATOM   4629 3HB  ALA A 304      28.435  11.742   4.094  1.00  0.68           H  
ATOM   4630  N   ALA A 305      31.260  10.831   3.865  1.00  0.70           N  
ATOM   4631  CA  ALA A 305      32.162  10.297   2.862  1.00  0.70           C  
ATOM   4632  C   ALA A 305      33.385   9.597   3.427  1.00  0.70           C  
ATOM   4633  O   ALA A 305      34.063   8.865   2.696  1.00  0.70           O  
ATOM   4634  CB  ALA A 305      32.605  11.409   1.985  1.00  0.70           C  
ATOM   4635  H   ALA A 305      31.218  11.835   4.050  1.00  0.70           H  
ATOM   4636  HA  ALA A 305      31.625   9.559   2.285  1.00  0.70           H  
ATOM   4637 1HB  ALA A 305      33.265  11.034   1.218  1.00  0.70           H  
ATOM   4638 2HB  ALA A 305      31.743  11.900   1.533  1.00  0.70           H  
ATOM   4639 3HB  ALA A 305      33.133  12.099   2.616  1.00  0.70           H  
ATOM   4640  N   LEU A 306      33.703   9.849   4.688  1.00  0.72           N  
ATOM   4641  CA  LEU A 306      34.926   9.323   5.252  1.00  0.72           C  
ATOM   4642  C   LEU A 306      34.760   8.278   6.376  1.00  0.72           C  
ATOM   4643  O   LEU A 306      35.638   7.440   6.556  1.00  0.72           O  
ATOM   4644  CB  LEU A 306      35.755  10.529   5.697  1.00  0.72           C  
ATOM   4645  CG  LEU A 306      36.155  11.514   4.578  1.00  0.72           C  
ATOM   4646  CD1 LEU A 306      36.823  12.702   5.187  1.00  0.72           C  
ATOM   4647  CD2 LEU A 306      37.085  10.837   3.583  1.00  0.72           C  
ATOM   4648  H   LEU A 306      33.104  10.450   5.264  1.00  0.72           H  
ATOM   4649  HA  LEU A 306      35.471   8.847   4.447  1.00  0.72           H  
ATOM   4650 1HB  LEU A 306      35.154  11.104   6.356  1.00  0.72           H  
ATOM   4651 2HB  LEU A 306      36.635  10.207   6.218  1.00  0.72           H  
ATOM   4652  HG  LEU A 306      35.259  11.858   4.064  1.00  0.72           H  
ATOM   4653 1HD1 LEU A 306      37.085  13.392   4.406  1.00  0.72           H  
ATOM   4654 2HD1 LEU A 306      36.140  13.176   5.886  1.00  0.72           H  
ATOM   4655 3HD1 LEU A 306      37.701  12.414   5.702  1.00  0.72           H  
ATOM   4656 1HD2 LEU A 306      37.346  11.544   2.802  1.00  0.72           H  
ATOM   4657 2HD2 LEU A 306      37.988  10.501   4.089  1.00  0.72           H  
ATOM   4658 3HD2 LEU A 306      36.574   9.985   3.140  1.00  0.72           H  
ATOM   4659  N   ARG A 307      33.644   8.270   7.118  1.00  0.75           N  
ATOM   4660  CA  ARG A 307      33.537   7.422   8.328  1.00  0.75           C  
ATOM   4661  C   ARG A 307      33.940   5.945   8.222  1.00  0.75           C  
ATOM   4662  O   ARG A 307      34.569   5.385   9.136  1.00  0.75           O  
ATOM   4663  CB  ARG A 307      32.088   7.377   8.830  1.00  0.75           C  
ATOM   4664  CG  ARG A 307      31.493   8.588   9.543  1.00  0.75           C  
ATOM   4665  CD  ARG A 307      30.107   8.266  10.013  1.00  0.75           C  
ATOM   4666  NE  ARG A 307      29.408   9.410  10.589  1.00  0.75           N  
ATOM   4667  CZ  ARG A 307      28.454  10.156   9.962  1.00  0.75           C  
ATOM   4668  NH1 ARG A 307      28.067   9.873   8.729  1.00  0.75           N  
ATOM   4669  NH2 ARG A 307      27.890  11.175  10.607  1.00  0.75           N  
ATOM   4670  H   ARG A 307      32.902   8.943   6.918  1.00  0.75           H  
ATOM   4671  HA  ARG A 307      34.154   7.878   9.082  1.00  0.75           H  
ATOM   4672 1HB  ARG A 307      31.435   7.190   7.970  1.00  0.75           H  
ATOM   4673 2HB  ARG A 307      31.974   6.527   9.499  1.00  0.75           H  
ATOM   4674 1HG  ARG A 307      32.099   8.824  10.418  1.00  0.75           H  
ATOM   4675 2HG  ARG A 307      31.438   9.427   8.929  1.00  0.75           H  
ATOM   4676 1HD  ARG A 307      29.521   7.902   9.165  1.00  0.75           H  
ATOM   4677 2HD  ARG A 307      30.160   7.488  10.774  1.00  0.75           H  
ATOM   4678  HE  ARG A 307      29.662   9.659  11.538  1.00  0.75           H  
ATOM   4679 1HH1 ARG A 307      28.479   9.080   8.203  1.00  0.75           H  
ATOM   4680 2HH1 ARG A 307      27.359  10.444   8.289  1.00  0.75           H  
ATOM   4681 1HH2 ARG A 307      28.168  11.404  11.549  1.00  0.75           H  
ATOM   4682 2HH2 ARG A 307      27.141  11.744  10.166  1.00  0.75           H  
ATOM   4683  N   HIS A 308      33.528   5.311   7.139  1.00  0.81           N  
ATOM   4684  CA  HIS A 308      33.704   3.881   6.892  1.00  0.81           C  
ATOM   4685  C   HIS A 308      35.023   3.470   6.260  1.00  0.81           C  
ATOM   4686  O   HIS A 308      35.296   2.277   6.124  1.00  0.81           O  
ATOM   4687  CB  HIS A 308      32.581   3.435   5.990  1.00  0.81           C  
ATOM   4688  CG  HIS A 308      32.654   4.089   4.645  1.00  0.81           C  
ATOM   4689  ND1 HIS A 308      32.625   5.451   4.480  1.00  0.81           N  
ATOM   4690  CD2 HIS A 308      32.663   3.566   3.417  1.00  0.81           C  
ATOM   4691  CE1 HIS A 308      32.656   5.732   3.198  1.00  0.81           C  
ATOM   4692  NE2 HIS A 308      32.678   4.600   2.522  1.00  0.81           N  
ATOM   4693  H   HIS A 308      33.043   5.858   6.439  1.00  0.81           H  
ATOM   4694  HA  HIS A 308      33.616   3.349   7.839  1.00  0.81           H  
ATOM   4695 1HB  HIS A 308      32.632   2.365   5.850  1.00  0.81           H  
ATOM   4696 2HB  HIS A 308      31.641   3.650   6.460  1.00  0.81           H  
ATOM   4697  HD2 HIS A 308      32.645   2.531   3.196  1.00  0.81           H  
ATOM   4698  HE1 HIS A 308      32.647   6.728   2.773  1.00  0.81           H  
ATOM   4699  HE2 HIS A 308      32.691   4.505   1.489  1.00  0.81           H  
ATOM   4700  N   ARG A 309      35.834   4.441   5.855  1.00  0.89           N  
ATOM   4701  CA  ARG A 309      37.044   4.132   5.111  1.00  0.89           C  
ATOM   4702  C   ARG A 309      38.308   4.600   5.813  1.00  0.89           C  
ATOM   4703  O   ARG A 309      39.311   4.876   5.153  1.00  0.89           O  
ATOM   4704  CB  ARG A 309      37.001   4.791   3.738  1.00  0.89           C  
ATOM   4705  CG  ARG A 309      37.179   6.282   3.752  1.00  0.89           C  
ATOM   4706  CD  ARG A 309      37.204   6.876   2.386  1.00  0.89           C  
ATOM   4707  NE  ARG A 309      35.892   6.911   1.721  1.00  0.89           N  
ATOM   4708  CZ  ARG A 309      35.490   6.095   0.702  1.00  0.89           C  
ATOM   4709  NH1 ARG A 309      36.264   5.133   0.235  1.00  0.89           N  
ATOM   4710  NH2 ARG A 309      34.294   6.240   0.154  1.00  0.89           N  
ATOM   4711  H   ARG A 309      35.602   5.420   6.043  1.00  0.89           H  
ATOM   4712  HA  ARG A 309      37.104   3.053   4.975  1.00  0.89           H  
ATOM   4713 1HB  ARG A 309      37.786   4.372   3.113  1.00  0.89           H  
ATOM   4714 2HB  ARG A 309      36.044   4.573   3.254  1.00  0.89           H  
ATOM   4715 1HG  ARG A 309      36.337   6.704   4.274  1.00  0.89           H  
ATOM   4716 2HG  ARG A 309      38.098   6.546   4.273  1.00  0.89           H  
ATOM   4717 1HD  ARG A 309      37.568   7.892   2.463  1.00  0.89           H  
ATOM   4718 2HD  ARG A 309      37.885   6.294   1.755  1.00  0.89           H  
ATOM   4719  HE  ARG A 309      35.224   7.630   2.044  1.00  0.89           H  
ATOM   4720 1HH1 ARG A 309      37.185   4.924   0.628  1.00  0.89           H  
ATOM   4721 2HH1 ARG A 309      35.933   4.519  -0.521  1.00  0.89           H  
ATOM   4722 1HH2 ARG A 309      33.615   6.957   0.441  1.00  0.89           H  
ATOM   4723 2HH2 ARG A 309      33.997   5.593  -0.568  1.00  0.89           H  
ATOM   4724  N   LEU A 310      38.268   4.726   7.136  1.00  1.03           N  
ATOM   4725  CA  LEU A 310      39.439   5.236   7.842  1.00  1.03           C  
ATOM   4726  C   LEU A 310      40.307   4.138   8.432  1.00  1.03           C  
ATOM   4727  O   LEU A 310      39.809   3.172   9.018  1.00  1.03           O  
ATOM   4728  CB  LEU A 310      39.005   6.172   8.972  1.00  1.03           C  
ATOM   4729  CG  LEU A 310      38.118   7.289   8.528  1.00  1.03           C  
ATOM   4730  CD1 LEU A 310      37.831   8.198   9.660  1.00  1.03           C  
ATOM   4731  CD2 LEU A 310      38.744   7.984   7.397  1.00  1.03           C  
ATOM   4732  H   LEU A 310      37.425   4.481   7.640  1.00  1.03           H  
ATOM   4733  HA  LEU A 310      40.049   5.798   7.146  1.00  1.03           H  
ATOM   4734 1HB  LEU A 310      38.473   5.596   9.726  1.00  1.03           H  
ATOM   4735 2HB  LEU A 310      39.899   6.611   9.425  1.00  1.03           H  
ATOM   4736  HG  LEU A 310      37.175   6.877   8.224  1.00  1.03           H  
ATOM   4737 1HD1 LEU A 310      37.181   8.972   9.321  1.00  1.03           H  
ATOM   4738 2HD1 LEU A 310      37.355   7.644  10.466  1.00  1.03           H  
ATOM   4739 3HD1 LEU A 310      38.759   8.631   9.999  1.00  1.03           H  
ATOM   4740 1HD2 LEU A 310      38.107   8.781   7.065  1.00  1.03           H  
ATOM   4741 2HD2 LEU A 310      39.689   8.369   7.727  1.00  1.03           H  
ATOM   4742 3HD2 LEU A 310      38.893   7.291   6.598  1.00  1.03           H  
ATOM   4743  N   ARG A 311      41.622   4.328   8.373  1.00  1.21           N  
ATOM   4744  CA  ARG A 311      42.560   3.374   8.952  1.00  1.21           C  
ATOM   4745  C   ARG A 311      42.691   3.561  10.459  1.00  1.21           C  
ATOM   4746  O   ARG A 311      43.725   3.999  10.968  1.00  1.21           O  
ATOM   4747  CB  ARG A 311      43.934   3.533   8.323  1.00  1.21           C  
ATOM   4748  CG  ARG A 311      44.044   3.179   6.846  1.00  1.21           C  
ATOM   4749  CD  ARG A 311      45.435   3.401   6.352  1.00  1.21           C  
ATOM   4750  NE  ARG A 311      45.603   2.996   4.966  1.00  1.21           N  
ATOM   4751  CZ  ARG A 311      46.729   3.087   4.255  1.00  1.21           C  
ATOM   4752  NH1 ARG A 311      47.833   3.586   4.775  1.00  1.21           N  
ATOM   4753  NH2 ARG A 311      46.691   2.657   3.019  1.00  1.21           N  
ATOM   4754  H   ARG A 311      41.996   5.141   7.883  1.00  1.21           H  
ATOM   4755  HA  ARG A 311      42.195   2.367   8.754  1.00  1.21           H  
ATOM   4756 1HB  ARG A 311      44.250   4.573   8.425  1.00  1.21           H  
ATOM   4757 2HB  ARG A 311      44.652   2.919   8.864  1.00  1.21           H  
ATOM   4758 1HG  ARG A 311      43.771   2.136   6.682  1.00  1.21           H  
ATOM   4759 2HG  ARG A 311      43.374   3.826   6.275  1.00  1.21           H  
ATOM   4760 1HD  ARG A 311      45.667   4.463   6.423  1.00  1.21           H  
ATOM   4761 2HD  ARG A 311      46.135   2.833   6.961  1.00  1.21           H  
ATOM   4762  HE  ARG A 311      44.799   2.587   4.466  1.00  1.21           H  
ATOM   4763 1HH1 ARG A 311      47.839   3.910   5.731  1.00  1.21           H  
ATOM   4764 2HH1 ARG A 311      48.672   3.642   4.216  1.00  1.21           H  
ATOM   4765 1HH2 ARG A 311      45.791   2.268   2.683  1.00  1.21           H  
ATOM   4766 2HH2 ARG A 311      47.507   2.694   2.431  1.00  1.21           H  
ATOM   4767  N   ARG A 312      41.627   3.228  11.172  1.00  1.43           N  
ATOM   4768  CA  ARG A 312      41.596   3.400  12.617  1.00  1.43           C  
ATOM   4769  C   ARG A 312      42.075   2.143  13.332  1.00  1.43           C  
ATOM   4770  O   ARG A 312      41.554   1.049  13.116  1.00  1.43           O  
ATOM   4771  CB  ARG A 312      40.188   3.761  13.087  1.00  1.43           C  
ATOM   4772  CG  ARG A 312      40.058   3.999  14.597  1.00  1.43           C  
ATOM   4773  CD  ARG A 312      38.721   4.556  15.002  1.00  1.43           C  
ATOM   4774  NE  ARG A 312      37.612   3.652  14.692  1.00  1.43           N  
ATOM   4775  CZ  ARG A 312      37.133   2.682  15.509  1.00  1.43           C  
ATOM   4776  NH1 ARG A 312      37.637   2.483  16.715  1.00  1.43           N  
ATOM   4777  NH2 ARG A 312      36.131   1.915  15.091  1.00  1.43           N  
ATOM   4778  H   ARG A 312      40.815   2.882  10.661  1.00  1.43           H  
ATOM   4779  HA  ARG A 312      42.261   4.222  12.884  1.00  1.43           H  
ATOM   4780 1HB  ARG A 312      39.859   4.668  12.579  1.00  1.43           H  
ATOM   4781 2HB  ARG A 312      39.498   2.963  12.812  1.00  1.43           H  
ATOM   4782 1HG  ARG A 312      40.216   3.065  15.138  1.00  1.43           H  
ATOM   4783 2HG  ARG A 312      40.816   4.722  14.895  1.00  1.43           H  
ATOM   4784 1HD  ARG A 312      38.736   4.710  16.085  1.00  1.43           H  
ATOM   4785 2HD  ARG A 312      38.539   5.510  14.509  1.00  1.43           H  
ATOM   4786  HE  ARG A 312      37.179   3.750  13.785  1.00  1.43           H  
ATOM   4787 1HH1 ARG A 312      38.410   3.062  17.088  1.00  1.43           H  
ATOM   4788 2HH1 ARG A 312      37.263   1.757  17.299  1.00  1.43           H  
ATOM   4789 1HH2 ARG A 312      35.733   2.055  14.169  1.00  1.43           H  
ATOM   4790 2HH2 ARG A 312      35.764   1.189  15.689  1.00  1.43           H  
ATOM   4791  N   ASP A 313      43.089   2.295  14.177  1.00  1.67           N  
ATOM   4792  CA  ASP A 313      43.618   1.168  14.939  1.00  1.67           C  
ATOM   4793  C   ASP A 313      42.578   0.685  15.931  1.00  1.67           C  
ATOM   4794  O   ASP A 313      41.806   1.483  16.458  1.00  1.67           O  
ATOM   4795  CB  ASP A 313      44.891   1.517  15.705  1.00  1.67           C  
ATOM   4796  CG  ASP A 313      45.601   0.262  16.214  1.00  1.67           C  
ATOM   4797  OD1 ASP A 313      46.336  -0.319  15.453  1.00  1.67           O  
ATOM   4798  OD2 ASP A 313      45.339  -0.158  17.324  1.00  1.67           O  
ATOM   4799  H   ASP A 313      43.497   3.212  14.295  1.00  1.67           H  
ATOM   4800  HA  ASP A 313      43.839   0.352  14.249  1.00  1.67           H  
ATOM   4801 1HB  ASP A 313      45.570   2.070  15.055  1.00  1.67           H  
ATOM   4802 2HB  ASP A 313      44.646   2.158  16.554  1.00  1.67           H  
ATOM   4803  N   VAL A 314      42.613  -0.600  16.256  1.00  1.86           N  
ATOM   4804  CA  VAL A 314      41.679  -1.178  17.214  1.00  1.86           C  
ATOM   4805  C   VAL A 314      41.822  -0.596  18.627  1.00  1.86           C  
ATOM   4806  O   VAL A 314      40.883  -0.662  19.421  1.00  1.86           O  
ATOM   4807  CB  VAL A 314      41.868  -2.705  17.265  1.00  1.86           C  
ATOM   4808  CG1 VAL A 314      41.586  -3.293  15.894  1.00  1.86           C  
ATOM   4809  CG2 VAL A 314      43.284  -3.037  17.716  1.00  1.86           C  
ATOM   4810  H   VAL A 314      43.303  -1.195  15.816  1.00  1.86           H  
ATOM   4811  HA  VAL A 314      40.668  -0.971  16.861  1.00  1.86           H  
ATOM   4812  HB  VAL A 314      41.153  -3.136  17.964  1.00  1.86           H  
ATOM   4813 1HG1 VAL A 314      41.704  -4.377  15.928  1.00  1.86           H  
ATOM   4814 2HG1 VAL A 314      40.566  -3.048  15.597  1.00  1.86           H  
ATOM   4815 3HG1 VAL A 314      42.287  -2.872  15.171  1.00  1.86           H  
ATOM   4816 1HG2 VAL A 314      43.412  -4.116  17.750  1.00  1.86           H  
ATOM   4817 2HG2 VAL A 314      44.007  -2.605  17.017  1.00  1.86           H  
ATOM   4818 3HG2 VAL A 314      43.454  -2.632  18.701  1.00  1.86           H  
ATOM   4819  N   LEU A 315      42.979  -0.002  18.939  1.00  1.94           N  
ATOM   4820  CA  LEU A 315      43.168   0.602  20.246  1.00  1.94           C  
ATOM   4821  C   LEU A 315      42.745   2.077  20.277  1.00  1.94           C  
ATOM   4822  O   LEU A 315      42.829   2.727  21.321  1.00  1.94           O  
ATOM   4823  CB  LEU A 315      44.631   0.483  20.665  1.00  1.94           C  
ATOM   4824  CG  LEU A 315      45.149  -0.946  20.796  1.00  1.94           C  
ATOM   4825  CD1 LEU A 315      46.615  -0.914  21.159  1.00  1.94           C  
ATOM   4826  CD2 LEU A 315      44.316  -1.696  21.822  1.00  1.94           C  
ATOM   4827  H   LEU A 315      43.754   0.014  18.264  1.00  1.94           H  
ATOM   4828  HA  LEU A 315      42.556   0.059  20.964  1.00  1.94           H  
ATOM   4829 1HB  LEU A 315      45.242   0.982  19.908  1.00  1.94           H  
ATOM   4830 2HB  LEU A 315      44.771   0.988  21.618  1.00  1.94           H  
ATOM   4831  HG  LEU A 315      45.070  -1.442  19.832  1.00  1.94           H  
ATOM   4832 1HD1 LEU A 315      46.994  -1.932  21.229  1.00  1.94           H  
ATOM   4833 2HD1 LEU A 315      47.163  -0.374  20.383  1.00  1.94           H  
ATOM   4834 3HD1 LEU A 315      46.743  -0.410  22.115  1.00  1.94           H  
ATOM   4835 1HD2 LEU A 315      44.678  -2.721  21.905  1.00  1.94           H  
ATOM   4836 2HD2 LEU A 315      44.397  -1.203  22.791  1.00  1.94           H  
ATOM   4837 3HD2 LEU A 315      43.271  -1.704  21.503  1.00  1.94           H  
ATOM   4838  N   ASP A 316      42.328   2.625  19.133  1.00  1.88           N  
ATOM   4839  CA  ASP A 316      41.903   4.018  19.061  1.00  1.88           C  
ATOM   4840  C   ASP A 316      40.407   4.099  19.316  1.00  1.88           C  
ATOM   4841  O   ASP A 316      39.594   3.728  18.466  1.00  1.88           O  
ATOM   4842  CB  ASP A 316      42.266   4.655  17.718  1.00  1.88           C  
ATOM   4843  CG  ASP A 316      41.933   6.183  17.605  1.00  1.88           C  
ATOM   4844  OD1 ASP A 316      41.146   6.710  18.394  1.00  1.88           O  
ATOM   4845  OD2 ASP A 316      42.482   6.808  16.710  1.00  1.88           O  
ATOM   4846  H   ASP A 316      42.258   2.059  18.289  1.00  1.88           H  
ATOM   4847  HA  ASP A 316      42.412   4.579  19.845  1.00  1.88           H  
ATOM   4848 1HB  ASP A 316      43.332   4.520  17.540  1.00  1.88           H  
ATOM   4849 2HB  ASP A 316      41.749   4.118  16.937  1.00  1.88           H  
ATOM   4850  N   GLU A 317      40.040   4.595  20.489  1.00  1.71           N  
ATOM   4851  CA  GLU A 317      38.648   4.623  20.915  1.00  1.71           C  
ATOM   4852  C   GLU A 317      37.850   5.795  20.335  1.00  1.71           C  
ATOM   4853  O   GLU A 317      36.661   5.938  20.630  1.00  1.71           O  
ATOM   4854  CB  GLU A 317      38.575   4.663  22.445  1.00  1.71           C  
ATOM   4855  CG  GLU A 317      39.105   3.401  23.136  1.00  1.71           C  
ATOM   4856  CD  GLU A 317      39.050   3.479  24.650  1.00  1.71           C  
ATOM   4857  OE1 GLU A 317      38.634   4.493  25.160  1.00  1.71           O  
ATOM   4858  OE2 GLU A 317      39.415   2.520  25.292  1.00  1.71           O  
ATOM   4859  H   GLU A 317      40.761   4.919  21.121  1.00  1.71           H  
ATOM   4860  HA  GLU A 317      38.177   3.701  20.574  1.00  1.71           H  
ATOM   4861 1HB  GLU A 317      39.151   5.513  22.811  1.00  1.71           H  
ATOM   4862 2HB  GLU A 317      37.541   4.809  22.756  1.00  1.71           H  
ATOM   4863 1HG  GLU A 317      38.516   2.546  22.805  1.00  1.71           H  
ATOM   4864 2HG  GLU A 317      40.138   3.238  22.820  1.00  1.71           H  
ATOM   4865  N   THR A 318      38.489   6.653  19.540  1.00  1.50           N  
ATOM   4866  CA  THR A 318      37.761   7.777  18.975  1.00  1.50           C  
ATOM   4867  C   THR A 318      36.870   7.269  17.839  1.00  1.50           C  
ATOM   4868  O   THR A 318      37.351   6.642  16.897  1.00  1.50           O  
ATOM   4869  CB  THR A 318      38.739   8.836  18.426  1.00  1.50           C  
ATOM   4870  OG1 THR A 318      39.608   9.268  19.471  1.00  1.50           O  
ATOM   4871  CG2 THR A 318      37.979  10.041  17.875  1.00  1.50           C  
ATOM   4872  H   THR A 318      39.478   6.520  19.291  1.00  1.50           H  
ATOM   4873  HA  THR A 318      37.133   8.224  19.744  1.00  1.50           H  
ATOM   4874  HB  THR A 318      39.338   8.394  17.627  1.00  1.50           H  
ATOM   4875  HG1 THR A 318      40.302   8.584  19.573  1.00  1.50           H  
ATOM   4876 1HG2 THR A 318      38.683  10.774  17.490  1.00  1.50           H  
ATOM   4877 2HG2 THR A 318      37.330   9.716  17.077  1.00  1.50           H  
ATOM   4878 3HG2 THR A 318      37.384  10.491  18.665  1.00  1.50           H  
ATOM   4879  N   GLY A 319      35.576   7.551  17.901  1.00  1.28           N  
ATOM   4880  CA  GLY A 319      34.684   7.077  16.848  1.00  1.28           C  
ATOM   4881  C   GLY A 319      35.031   7.782  15.550  1.00  1.28           C  
ATOM   4882  O   GLY A 319      35.506   8.921  15.585  1.00  1.28           O  
ATOM   4883  H   GLY A 319      35.214   8.068  18.689  1.00  1.28           H  
ATOM   4884 1HA  GLY A 319      34.794   5.998  16.731  1.00  1.28           H  
ATOM   4885 2HA  GLY A 319      33.650   7.277  17.122  1.00  1.28           H  
ATOM   4886  N   SER A 320      34.716   7.164  14.407  1.00  1.11           N  
ATOM   4887  CA  SER A 320      35.028   7.800  13.131  1.00  1.11           C  
ATOM   4888  C   SER A 320      34.379   9.170  12.982  1.00  1.11           C  
ATOM   4889  O   SER A 320      35.002  10.096  12.468  1.00  1.11           O  
ATOM   4890  CB  SER A 320      34.578   6.967  11.954  1.00  1.11           C  
ATOM   4891  OG  SER A 320      35.274   5.767  11.803  1.00  1.11           O  
ATOM   4892  H   SER A 320      34.302   6.243  14.426  1.00  1.11           H  
ATOM   4893  HA  SER A 320      36.109   7.923  13.070  1.00  1.11           H  
ATOM   4894 1HB  SER A 320      33.509   6.771  12.012  1.00  1.11           H  
ATOM   4895 2HB  SER A 320      34.743   7.561  11.090  1.00  1.11           H  
ATOM   4896  HG  SER A 320      35.106   5.507  10.848  1.00  1.11           H  
ATOM   4897  N   THR A 321      33.140   9.325  13.453  1.00  0.97           N  
ATOM   4898  CA  THR A 321      32.466  10.609  13.301  1.00  0.97           C  
ATOM   4899  C   THR A 321      33.271  11.708  13.994  1.00  0.97           C  
ATOM   4900  O   THR A 321      33.486  12.787  13.431  1.00  0.97           O  
ATOM   4901  CB  THR A 321      31.060  10.582  13.931  1.00  0.97           C  
ATOM   4902  OG1 THR A 321      30.240   9.595  13.294  1.00  0.97           O  
ATOM   4903  CG2 THR A 321      30.400  11.939  13.781  1.00  0.97           C  
ATOM   4904  H   THR A 321      32.672   8.548  13.895  1.00  0.97           H  
ATOM   4905  HA  THR A 321      32.391  10.850  12.240  1.00  0.97           H  
ATOM   4906  HB  THR A 321      31.147  10.337  14.989  1.00  0.97           H  
ATOM   4907  HG1 THR A 321      29.500   9.378  13.879  1.00  0.97           H  
ATOM   4908 1HG2 THR A 321      29.411  11.915  14.237  1.00  0.97           H  
ATOM   4909 2HG2 THR A 321      31.009  12.697  14.276  1.00  0.97           H  
ATOM   4910 3HG2 THR A 321      30.306  12.185  12.723  1.00  0.97           H  
ATOM   4911  N   ALA A 322      33.682  11.441  15.240  1.00  0.86           N  
ATOM   4912  CA  ALA A 322      34.445  12.398  16.032  1.00  0.86           C  
ATOM   4913  C   ALA A 322      35.800  12.669  15.410  1.00  0.86           C  
ATOM   4914  O   ALA A 322      36.244  13.815  15.326  1.00  0.86           O  
ATOM   4915  CB  ALA A 322      34.633  11.871  17.443  1.00  0.86           C  
ATOM   4916  H   ALA A 322      33.479  10.533  15.631  1.00  0.86           H  
ATOM   4917  HA  ALA A 322      33.890  13.335  16.065  1.00  0.86           H  
ATOM   4918 1HB  ALA A 322      35.190  12.596  18.033  1.00  0.86           H  
ATOM   4919 2HB  ALA A 322      33.662  11.697  17.899  1.00  0.86           H  
ATOM   4920 3HB  ALA A 322      35.184  10.936  17.400  1.00  0.86           H  
ATOM   4921  N   ARG A 323      36.441  11.611  14.926  1.00  0.78           N  
ATOM   4922  CA  ARG A 323      37.747  11.703  14.299  1.00  0.78           C  
ATOM   4923  C   ARG A 323      37.703  12.667  13.121  1.00  0.78           C  
ATOM   4924  O   ARG A 323      38.562  13.547  12.982  1.00  0.78           O  
ATOM   4925  CB  ARG A 323      38.158  10.319  13.844  1.00  0.78           C  
ATOM   4926  CG  ARG A 323      39.494  10.152  13.204  1.00  0.78           C  
ATOM   4927  CD  ARG A 323      39.653   8.731  12.837  1.00  0.78           C  
ATOM   4928  NE  ARG A 323      40.839   8.481  12.057  1.00  0.78           N  
ATOM   4929  CZ  ARG A 323      42.011   8.053  12.536  1.00  0.78           C  
ATOM   4930  NH1 ARG A 323      42.177   7.783  13.818  1.00  0.78           N  
ATOM   4931  NH2 ARG A 323      42.985   7.903  11.678  1.00  0.78           N  
ATOM   4932  H   ARG A 323      36.017  10.687  15.020  1.00  0.78           H  
ATOM   4933  HA  ARG A 323      38.462  12.069  15.035  1.00  0.78           H  
ATOM   4934 1HB  ARG A 323      38.110   9.634  14.691  1.00  0.78           H  
ATOM   4935 2HB  ARG A 323      37.437   9.967  13.120  1.00  0.78           H  
ATOM   4936 1HG  ARG A 323      39.555  10.759  12.296  1.00  0.78           H  
ATOM   4937 2HG  ARG A 323      40.286  10.432  13.898  1.00  0.78           H  
ATOM   4938 1HD  ARG A 323      39.728   8.144  13.754  1.00  0.78           H  
ATOM   4939 2HD  ARG A 323      38.792   8.397  12.287  1.00  0.78           H  
ATOM   4940  HE  ARG A 323      40.815   8.686  11.042  1.00  0.78           H  
ATOM   4941 1HH1 ARG A 323      41.411   7.904  14.475  1.00  0.78           H  
ATOM   4942 2HH1 ARG A 323      43.072   7.455  14.162  1.00  0.78           H  
ATOM   4943 1HH2 ARG A 323      42.783   8.126  10.692  1.00  0.78           H  
ATOM   4944 2HH2 ARG A 323      43.890   7.576  11.976  1.00  0.78           H  
ATOM   4945  N   ILE A 324      36.676  12.502  12.288  1.00  0.73           N  
ATOM   4946  CA  ILE A 324      36.489  13.324  11.111  1.00  0.73           C  
ATOM   4947  C   ILE A 324      36.115  14.732  11.496  1.00  0.73           C  
ATOM   4948  O   ILE A 324      36.659  15.683  10.945  1.00  0.73           O  
ATOM   4949  CB  ILE A 324      35.408  12.757  10.210  1.00  0.73           C  
ATOM   4950  CG1 ILE A 324      35.846  11.466   9.683  1.00  0.73           C  
ATOM   4951  CG2 ILE A 324      35.222  13.743   9.030  1.00  0.73           C  
ATOM   4952  CD1 ILE A 324      34.760  10.718   9.103  1.00  0.73           C  
ATOM   4953  H   ILE A 324      36.010  11.750  12.469  1.00  0.73           H  
ATOM   4954  HA  ILE A 324      37.416  13.357  10.562  1.00  0.73           H  
ATOM   4955  HB  ILE A 324      34.473  12.615  10.758  1.00  0.73           H  
ATOM   4956 1HG1 ILE A 324      36.580  11.627   8.911  1.00  0.73           H  
ATOM   4957 2HG1 ILE A 324      36.300  10.883  10.478  1.00  0.73           H  
ATOM   4958 1HG2 ILE A 324      34.491  13.377   8.341  1.00  0.73           H  
ATOM   4959 2HG2 ILE A 324      34.905  14.692   9.425  1.00  0.73           H  
ATOM   4960 3HG2 ILE A 324      36.167  13.867   8.502  1.00  0.73           H  
ATOM   4961 1HD1 ILE A 324      35.160   9.810   8.731  1.00  0.73           H  
ATOM   4962 2HD1 ILE A 324      34.010  10.514   9.865  1.00  0.73           H  
ATOM   4963 3HD1 ILE A 324      34.312  11.272   8.311  1.00  0.73           H  
ATOM   4964  N   THR A 325      35.188  14.879  12.440  1.00  0.69           N  
ATOM   4965  CA  THR A 325      34.745  16.194  12.860  1.00  0.69           C  
ATOM   4966  C   THR A 325      35.936  17.015  13.325  1.00  0.69           C  
ATOM   4967  O   THR A 325      36.080  18.186  12.958  1.00  0.69           O  
ATOM   4968  CB  THR A 325      33.714  16.080  13.993  1.00  0.69           C  
ATOM   4969  OG1 THR A 325      32.577  15.332  13.527  1.00  0.69           O  
ATOM   4970  CG2 THR A 325      33.275  17.461  14.438  1.00  0.69           C  
ATOM   4971  H   THR A 325      34.758  14.060  12.869  1.00  0.69           H  
ATOM   4972  HA  THR A 325      34.286  16.698  12.013  1.00  0.69           H  
ATOM   4973  HB  THR A 325      34.161  15.553  14.834  1.00  0.69           H  
ATOM   4974  HG1 THR A 325      32.881  14.425  13.288  1.00  0.69           H  
ATOM   4975 1HG2 THR A 325      32.547  17.366  15.241  1.00  0.69           H  
ATOM   4976 2HG2 THR A 325      34.142  18.018  14.795  1.00  0.69           H  
ATOM   4977 3HG2 THR A 325      32.824  17.987  13.598  1.00  0.69           H  
ATOM   4978  N   ARG A 326      36.803  16.399  14.126  1.00  0.67           N  
ATOM   4979  CA  ARG A 326      37.988  17.075  14.610  1.00  0.67           C  
ATOM   4980  C   ARG A 326      38.917  17.421  13.446  1.00  0.67           C  
ATOM   4981  O   ARG A 326      39.415  18.544  13.367  1.00  0.67           O  
ATOM   4982  CB  ARG A 326      38.693  16.170  15.603  1.00  0.67           C  
ATOM   4983  CG  ARG A 326      37.939  15.994  16.922  1.00  0.67           C  
ATOM   4984  CD  ARG A 326      38.542  14.944  17.784  1.00  0.67           C  
ATOM   4985  NE  ARG A 326      37.770  14.749  19.005  1.00  0.67           N  
ATOM   4986  CZ  ARG A 326      37.978  13.769  19.907  1.00  0.67           C  
ATOM   4987  NH1 ARG A 326      38.942  12.894  19.731  1.00  0.67           N  
ATOM   4988  NH2 ARG A 326      37.210  13.688  20.977  1.00  0.67           N  
ATOM   4989  H   ARG A 326      36.628  15.436  14.415  1.00  0.67           H  
ATOM   4990  HA  ARG A 326      37.688  17.993  15.112  1.00  0.67           H  
ATOM   4991 1HB  ARG A 326      38.816  15.179  15.160  1.00  0.67           H  
ATOM   4992 2HB  ARG A 326      39.686  16.562  15.822  1.00  0.67           H  
ATOM   4993 1HG  ARG A 326      37.966  16.933  17.471  1.00  0.67           H  
ATOM   4994 2HG  ARG A 326      36.904  15.731  16.722  1.00  0.67           H  
ATOM   4995 1HD  ARG A 326      38.559  13.998  17.236  1.00  0.67           H  
ATOM   4996 2HD  ARG A 326      39.556  15.227  18.059  1.00  0.67           H  
ATOM   4997  HE  ARG A 326      37.017  15.399  19.187  1.00  0.67           H  
ATOM   4998 1HH1 ARG A 326      39.534  12.948  18.915  1.00  0.67           H  
ATOM   4999 2HH1 ARG A 326      39.092  12.170  20.422  1.00  0.67           H  
ATOM   5000 1HH2 ARG A 326      36.467  14.359  21.119  1.00  0.67           H  
ATOM   5001 2HH2 ARG A 326      37.365  12.954  21.653  1.00  0.67           H  
ATOM   5002  N   ALA A 327      39.097  16.489  12.495  1.00  0.65           N  
ATOM   5003  CA  ALA A 327      39.949  16.749  11.338  1.00  0.65           C  
ATOM   5004  C   ALA A 327      39.426  17.930  10.527  1.00  0.65           C  
ATOM   5005  O   ALA A 327      40.204  18.757  10.039  1.00  0.65           O  
ATOM   5006  CB  ALA A 327      40.018  15.520  10.466  1.00  0.65           C  
ATOM   5007  H   ALA A 327      38.675  15.564  12.594  1.00  0.65           H  
ATOM   5008  HA  ALA A 327      40.948  16.996  11.700  1.00  0.65           H  
ATOM   5009 1HB  ALA A 327      40.667  15.706   9.621  1.00  0.65           H  
ATOM   5010 2HB  ALA A 327      40.406  14.683  11.047  1.00  0.65           H  
ATOM   5011 3HB  ALA A 327      39.024  15.283  10.109  1.00  0.65           H  
ATOM   5012  N   ILE A 328      38.103  18.021  10.405  1.00  0.66           N  
ATOM   5013  CA  ILE A 328      37.472  19.116   9.697  1.00  0.66           C  
ATOM   5014  C   ILE A 328      37.725  20.421  10.414  1.00  0.66           C  
ATOM   5015  O   ILE A 328      38.109  21.414   9.795  1.00  0.66           O  
ATOM   5016  CB  ILE A 328      35.952  18.902   9.569  1.00  0.66           C  
ATOM   5017  CG1 ILE A 328      35.648  17.747   8.618  1.00  0.66           C  
ATOM   5018  CG2 ILE A 328      35.245  20.156   9.186  1.00  0.66           C  
ATOM   5019  CD1 ILE A 328      34.213  17.316   8.669  1.00  0.66           C  
ATOM   5020  H   ILE A 328      37.520  17.291  10.810  1.00  0.66           H  
ATOM   5021  HA  ILE A 328      37.904  19.168   8.703  1.00  0.66           H  
ATOM   5022  HB  ILE A 328      35.580  18.598  10.540  1.00  0.66           H  
ATOM   5023 1HG1 ILE A 328      35.886  18.041   7.598  1.00  0.66           H  
ATOM   5024 2HG1 ILE A 328      36.272  16.906   8.886  1.00  0.66           H  
ATOM   5025 1HG2 ILE A 328      34.194  19.947   9.175  1.00  0.66           H  
ATOM   5026 2HG2 ILE A 328      35.449  20.936   9.916  1.00  0.66           H  
ATOM   5027 3HG2 ILE A 328      35.558  20.479   8.228  1.00  0.66           H  
ATOM   5028 1HD1 ILE A 328      34.068  16.494   8.010  1.00  0.66           H  
ATOM   5029 2HD1 ILE A 328      33.966  17.004   9.679  1.00  0.66           H  
ATOM   5030 3HD1 ILE A 328      33.563  18.141   8.375  1.00  0.66           H  
ATOM   5031  N   ALA A 329      37.531  20.424  11.731  1.00  0.68           N  
ATOM   5032  CA  ALA A 329      37.739  21.625  12.520  1.00  0.68           C  
ATOM   5033  C   ALA A 329      39.176  22.134  12.412  1.00  0.68           C  
ATOM   5034  O   ALA A 329      39.407  23.343  12.331  1.00  0.68           O  
ATOM   5035  CB  ALA A 329      37.399  21.342  13.971  1.00  0.68           C  
ATOM   5036  H   ALA A 329      37.207  19.573  12.194  1.00  0.68           H  
ATOM   5037  HA  ALA A 329      37.076  22.400  12.136  1.00  0.68           H  
ATOM   5038 1HB  ALA A 329      37.527  22.247  14.559  1.00  0.68           H  
ATOM   5039 2HB  ALA A 329      36.366  20.998  14.042  1.00  0.68           H  
ATOM   5040 3HB  ALA A 329      38.064  20.566  14.349  1.00  0.68           H  
ATOM   5041  N   GLU A 330      40.145  21.216  12.386  1.00  0.72           N  
ATOM   5042  CA  GLU A 330      41.542  21.614  12.269  1.00  0.72           C  
ATOM   5043  C   GLU A 330      41.906  22.098  10.858  1.00  0.72           C  
ATOM   5044  O   GLU A 330      42.677  23.049  10.706  1.00  0.72           O  
ATOM   5045  CB  GLU A 330      42.470  20.465  12.690  1.00  0.72           C  
ATOM   5046  CG  GLU A 330      42.441  20.131  14.194  1.00  0.72           C  
ATOM   5047  CD  GLU A 330      43.395  19.008  14.590  1.00  0.72           C  
ATOM   5048  OE1 GLU A 330      43.992  18.415  13.720  1.00  0.72           O  
ATOM   5049  OE2 GLU A 330      43.527  18.758  15.768  1.00  0.72           O  
ATOM   5050  H   GLU A 330      39.903  20.229  12.483  1.00  0.72           H  
ATOM   5051  HA  GLU A 330      41.710  22.442  12.957  1.00  0.72           H  
ATOM   5052 1HB  GLU A 330      42.182  19.560  12.147  1.00  0.72           H  
ATOM   5053 2HB  GLU A 330      43.496  20.702  12.411  1.00  0.72           H  
ATOM   5054 1HG  GLU A 330      42.699  21.027  14.756  1.00  0.72           H  
ATOM   5055 2HG  GLU A 330      41.424  19.849  14.466  1.00  0.72           H  
ATOM   5056  N   LEU A 331      41.355  21.452   9.827  1.00  0.78           N  
ATOM   5057  CA  LEU A 331      41.660  21.805   8.442  1.00  0.78           C  
ATOM   5058  C   LEU A 331      40.930  23.037   7.906  1.00  0.78           C  
ATOM   5059  O   LEU A 331      41.546  23.966   7.373  1.00  0.78           O  
ATOM   5060  CB  LEU A 331      41.339  20.620   7.526  1.00  0.78           C  
ATOM   5061  CG  LEU A 331      41.569  20.860   6.034  1.00  0.78           C  
ATOM   5062  CD1 LEU A 331      43.022  21.177   5.787  1.00  0.78           C  
ATOM   5063  CD2 LEU A 331      41.172  19.640   5.291  1.00  0.78           C  
ATOM   5064  H   LEU A 331      40.737  20.660  10.004  1.00  0.78           H  
ATOM   5065  HA  LEU A 331      42.729  21.999   8.384  1.00  0.78           H  
ATOM   5066 1HB  LEU A 331      41.942  19.767   7.830  1.00  0.78           H  
ATOM   5067 2HB  LEU A 331      40.287  20.356   7.665  1.00  0.78           H  
ATOM   5068  HG  LEU A 331      40.962  21.704   5.700  1.00  0.78           H  
ATOM   5069 1HD1 LEU A 331      43.178  21.346   4.722  1.00  0.78           H  
ATOM   5070 2HD1 LEU A 331      43.299  22.074   6.340  1.00  0.78           H  
ATOM   5071 3HD1 LEU A 331      43.636  20.341   6.119  1.00  0.78           H  
ATOM   5072 1HD2 LEU A 331      41.317  19.789   4.221  1.00  0.78           H  
ATOM   5073 2HD2 LEU A 331      41.783  18.816   5.635  1.00  0.78           H  
ATOM   5074 3HD2 LEU A 331      40.139  19.431   5.487  1.00  0.78           H  
ATOM   5075  N   PHE A 332      39.613  23.077   8.044  1.00  0.85           N  
ATOM   5076  CA  PHE A 332      38.821  24.133   7.421  1.00  0.85           C  
ATOM   5077  C   PHE A 332      38.719  25.383   8.287  1.00  0.85           C  
ATOM   5078  O   PHE A 332      37.642  25.767   8.744  1.00  0.85           O  
ATOM   5079  CB  PHE A 332      37.439  23.586   7.094  1.00  0.85           C  
ATOM   5080  CG  PHE A 332      37.470  22.507   6.031  1.00  0.85           C  
ATOM   5081  CD1 PHE A 332      37.497  21.206   6.401  1.00  0.85           C  
ATOM   5082  CD2 PHE A 332      37.439  22.802   4.685  1.00  0.85           C  
ATOM   5083  CE1 PHE A 332      37.489  20.198   5.492  1.00  0.85           C  
ATOM   5084  CE2 PHE A 332      37.432  21.789   3.737  1.00  0.85           C  
ATOM   5085  CZ  PHE A 332      37.455  20.473   4.147  1.00  0.85           C  
ATOM   5086  H   PHE A 332      39.132  22.346   8.566  1.00  0.85           H  
ATOM   5087  HA  PHE A 332      39.306  24.410   6.484  1.00  0.85           H  
ATOM   5088 1HB  PHE A 332      36.995  23.162   7.998  1.00  0.85           H  
ATOM   5089 2HB  PHE A 332      36.793  24.391   6.751  1.00  0.85           H  
ATOM   5090  HD1 PHE A 332      37.529  20.987   7.446  1.00  0.85           H  
ATOM   5091  HD2 PHE A 332      37.415  23.836   4.381  1.00  0.85           H  
ATOM   5092  HE1 PHE A 332      37.514  19.190   5.846  1.00  0.85           H  
ATOM   5093  HE2 PHE A 332      37.405  22.033   2.678  1.00  0.85           H  
ATOM   5094  HZ  PHE A 332      37.449  19.664   3.416  1.00  0.85           H  
ATOM   5095  N   GLY A 333      39.865  26.025   8.478  1.00  0.93           N  
ATOM   5096  CA  GLY A 333      39.986  27.214   9.312  1.00  0.93           C  
ATOM   5097  C   GLY A 333      40.995  27.003  10.437  1.00  0.93           C  
ATOM   5098  O   GLY A 333      41.560  27.968  10.957  1.00  0.93           O  
ATOM   5099  H   GLY A 333      40.688  25.609   8.041  1.00  0.93           H  
ATOM   5100 1HA  GLY A 333      40.295  28.058   8.696  1.00  0.93           H  
ATOM   5101 2HA  GLY A 333      39.015  27.462   9.735  1.00  0.93           H  
TER    5102
ENDMDL

REMARK ID 611107 MODEL 3 MgC_2
PFRMAT TS
TARGET MgC_2
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      -1.478   3.637  -0.921  1.00  1.75           N  
ATOM      2  CA  MET A   1      -0.300   2.809  -0.706  1.00  1.75           C  
ATOM      3  C   MET A   1       0.962   3.653  -0.720  1.00  1.75           C  
ATOM      4  O   MET A   1       0.908   4.883  -0.756  1.00  1.75           O  
ATOM      5  CB  MET A   1      -0.177   1.730  -1.784  1.00  1.75           C  
ATOM      6  CG  MET A   1       0.107   2.266  -3.192  1.00  1.75           C  
ATOM      7  SD  MET A   1       0.404   0.956  -4.385  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.003   0.399  -3.794  1.00  1.75           C  
ATOM      9 1H   MET A   1      -2.258   3.055  -1.190  1.00  1.75           H  
ATOM     10 2H   MET A   1      -1.701   4.127  -0.065  1.00  1.75           H  
ATOM     11 3H   MET A   1      -1.287   4.306  -1.652  1.00  1.75           H  
ATOM     12  HA  MET A   1      -0.376   2.337   0.274  1.00  1.75           H  
ATOM     13 1HB  MET A   1       0.609   1.026  -1.524  1.00  1.75           H  
ATOM     14 2HB  MET A   1      -1.108   1.167  -1.833  1.00  1.75           H  
ATOM     15 1HG  MET A   1      -0.747   2.852  -3.531  1.00  1.75           H  
ATOM     16 2HG  MET A   1       0.978   2.918  -3.180  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.368  -0.413  -4.420  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.695   1.222  -3.819  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.911   0.050  -2.764  1.00  1.75           H  
ATOM     20  N   ALA A   2       2.105   2.980  -0.710  1.00  1.42           N  
ATOM     21  CA  ALA A   2       3.401   3.639  -0.780  1.00  1.42           C  
ATOM     22  C   ALA A   2       4.411   2.683  -1.404  1.00  1.42           C  
ATOM     23  O   ALA A   2       4.249   1.464  -1.334  1.00  1.42           O  
ATOM     24  CB  ALA A   2       3.850   4.081   0.606  1.00  1.42           C  
ATOM     25  H   ALA A   2       2.090   1.973  -0.659  1.00  1.42           H  
ATOM     26  HA  ALA A   2       3.316   4.511  -1.428  1.00  1.42           H  
ATOM     27 1HB  ALA A   2       4.824   4.576   0.542  1.00  1.42           H  
ATOM     28 2HB  ALA A   2       3.122   4.774   1.029  1.00  1.42           H  
ATOM     29 3HB  ALA A   2       3.929   3.218   1.242  1.00  1.42           H  
ATOM     30  N   ARG A   3       5.458   3.244  -2.002  1.00  1.15           N  
ATOM     31  CA  ARG A   3       6.535   2.464  -2.610  1.00  1.15           C  
ATOM     32  C   ARG A   3       7.869   2.963  -2.100  1.00  1.15           C  
ATOM     33  O   ARG A   3       7.971   4.106  -1.656  1.00  1.15           O  
ATOM     34  CB  ARG A   3       6.513   2.577  -4.134  1.00  1.15           C  
ATOM     35  CG  ARG A   3       5.252   2.048  -4.793  1.00  1.15           C  
ATOM     36  CD  ARG A   3       5.296   2.138  -6.274  1.00  1.15           C  
ATOM     37  NE  ARG A   3       4.062   1.640  -6.883  1.00  1.15           N  
ATOM     38  CZ  ARG A   3       3.779   1.663  -8.205  1.00  1.15           C  
ATOM     39  NH1 ARG A   3       4.636   2.162  -9.062  1.00  1.15           N  
ATOM     40  NH2 ARG A   3       2.626   1.181  -8.643  1.00  1.15           N  
ATOM     41  H   ARG A   3       5.517   4.252  -2.031  1.00  1.15           H  
ATOM     42  HA  ARG A   3       6.422   1.417  -2.328  1.00  1.15           H  
ATOM     43 1HB  ARG A   3       6.629   3.621  -4.424  1.00  1.15           H  
ATOM     44 2HB  ARG A   3       7.363   2.033  -4.551  1.00  1.15           H  
ATOM     45 1HG  ARG A   3       5.100   1.006  -4.508  1.00  1.15           H  
ATOM     46 2HG  ARG A   3       4.409   2.646  -4.458  1.00  1.15           H  
ATOM     47 1HD  ARG A   3       5.429   3.165  -6.568  1.00  1.15           H  
ATOM     48 2HD  ARG A   3       6.126   1.555  -6.647  1.00  1.15           H  
ATOM     49  HE  ARG A   3       3.365   1.246  -6.266  1.00  1.15           H  
ATOM     50 1HH1 ARG A   3       5.540   2.543  -8.748  1.00  1.15           H  
ATOM     51 2HH1 ARG A   3       4.417   2.176 -10.045  1.00  1.15           H  
ATOM     52 1HH2 ARG A   3       1.954   0.795  -7.993  1.00  1.15           H  
ATOM     53 2HH2 ARG A   3       2.417   1.200  -9.631  1.00  1.15           H  
ATOM     54  N   PHE A   4       8.899   2.127  -2.174  1.00  0.94           N  
ATOM     55  CA  PHE A   4      10.217   2.578  -1.757  1.00  0.94           C  
ATOM     56  C   PHE A   4      10.547   3.761  -2.679  1.00  0.94           C  
ATOM     57  O   PHE A   4      10.403   3.617  -3.891  1.00  0.94           O  
ATOM     58  CB  PHE A   4      11.231   1.446  -1.932  1.00  0.94           C  
ATOM     59  CG  PHE A   4      12.623   1.670  -1.375  1.00  0.94           C  
ATOM     60  CD1 PHE A   4      12.827   1.600  -0.019  1.00  0.94           C  
ATOM     61  CD2 PHE A   4      13.717   1.883  -2.183  1.00  0.94           C  
ATOM     62  CE1 PHE A   4      14.069   1.750   0.537  1.00  0.94           C  
ATOM     63  CE2 PHE A   4      14.975   2.019  -1.623  1.00  0.94           C  
ATOM     64  CZ  PHE A   4      15.147   1.954  -0.260  1.00  0.94           C  
ATOM     65  H   PHE A   4       8.769   1.189  -2.526  1.00  0.94           H  
ATOM     66  HA  PHE A   4      10.183   2.834  -0.707  1.00  0.94           H  
ATOM     67 1HB  PHE A   4      10.833   0.535  -1.488  1.00  0.94           H  
ATOM     68 2HB  PHE A   4      11.336   1.267  -2.986  1.00  0.94           H  
ATOM     69  HD1 PHE A   4      11.984   1.425   0.606  1.00  0.94           H  
ATOM     70  HD2 PHE A   4      13.585   1.937  -3.264  1.00  0.94           H  
ATOM     71  HE1 PHE A   4      14.189   1.699   1.610  1.00  0.94           H  
ATOM     72  HE2 PHE A   4      15.832   2.181  -2.252  1.00  0.94           H  
ATOM     73  HZ  PHE A   4      16.141   2.070   0.172  1.00  0.94           H  
ATOM     74  N   PRO A   5      10.931   4.935  -2.160  1.00  0.80           N  
ATOM     75  CA  PRO A   5      11.267   6.116  -2.922  1.00  0.80           C  
ATOM     76  C   PRO A   5      12.394   5.819  -3.875  1.00  0.80           C  
ATOM     77  O   PRO A   5      13.320   5.080  -3.558  1.00  0.80           O  
ATOM     78  CB  PRO A   5      11.690   7.098  -1.838  1.00  0.80           C  
ATOM     79  CG  PRO A   5      10.971   6.620  -0.626  1.00  0.80           C  
ATOM     80  CD  PRO A   5      10.951   5.141  -0.737  1.00  0.80           C  
ATOM     81  HA  PRO A   5      10.381   6.476  -3.462  1.00  0.80           H  
ATOM     82 1HB  PRO A   5      12.780   7.115  -1.735  1.00  0.80           H  
ATOM     83 2HB  PRO A   5      11.388   8.117  -2.131  1.00  0.80           H  
ATOM     84 1HG  PRO A   5      11.465   6.949   0.291  1.00  0.80           H  
ATOM     85 2HG  PRO A   5       9.965   7.043  -0.632  1.00  0.80           H  
ATOM     86 1HD  PRO A   5      11.835   4.696  -0.352  1.00  0.80           H  
ATOM     87 2HD  PRO A   5      10.028   4.820  -0.238  1.00  0.80           H  
ATOM     88  N   PHE A   6      12.346   6.444  -5.031  1.00  0.74           N  
ATOM     89  CA  PHE A   6      13.358   6.221  -6.067  1.00  0.74           C  
ATOM     90  C   PHE A   6      14.692   6.683  -5.500  1.00  0.74           C  
ATOM     91  O   PHE A   6      15.712   5.995  -5.574  1.00  0.74           O  
ATOM     92  CB  PHE A   6      12.994   7.006  -7.314  1.00  0.74           C  
ATOM     93  CG  PHE A   6      13.743   6.709  -8.593  1.00  0.74           C  
ATOM     94  CD1 PHE A   6      13.375   5.621  -9.378  1.00  0.74           C  
ATOM     95  CD2 PHE A   6      14.735   7.533  -9.053  1.00  0.74           C  
ATOM     96  CE1 PHE A   6      13.968   5.383 -10.580  1.00  0.74           C  
ATOM     97  CE2 PHE A   6      15.322   7.298 -10.261  1.00  0.74           C  
ATOM     98  CZ  PHE A   6      14.931   6.226 -11.027  1.00  0.74           C  
ATOM     99  H   PHE A   6      11.587   7.124  -5.159  1.00  0.74           H  
ATOM    100  HA  PHE A   6      13.416   5.157  -6.297  1.00  0.74           H  
ATOM    101 1HB  PHE A   6      11.932   6.861  -7.515  1.00  0.74           H  
ATOM    102 2HB  PHE A   6      13.119   8.072  -7.100  1.00  0.74           H  
ATOM    103  HD1 PHE A   6      12.592   4.969  -9.041  1.00  0.74           H  
ATOM    104  HD2 PHE A   6      15.028   8.382  -8.457  1.00  0.74           H  
ATOM    105  HE1 PHE A   6      13.654   4.532 -11.180  1.00  0.74           H  
ATOM    106  HE2 PHE A   6      16.093   7.968 -10.626  1.00  0.74           H  
ATOM    107  HZ  PHE A   6      15.393   6.057 -11.986  1.00  0.74           H  
ATOM    108  N   SER A   7      14.653   7.850  -4.871  1.00  0.72           N  
ATOM    109  CA  SER A   7      15.803   8.467  -4.238  1.00  0.72           C  
ATOM    110  C   SER A   7      16.394   7.687  -3.054  1.00  0.72           C  
ATOM    111  O   SER A   7      17.499   7.998  -2.614  1.00  0.72           O  
ATOM    112  CB  SER A   7      15.421   9.855  -3.802  1.00  0.72           C  
ATOM    113  OG  SER A   7      14.386   9.795  -2.883  1.00  0.72           O  
ATOM    114  H   SER A   7      13.765   8.374  -4.847  1.00  0.72           H  
ATOM    115  HA  SER A   7      16.582   8.556  -4.995  1.00  0.72           H  
ATOM    116 1HB  SER A   7      16.283  10.343  -3.349  1.00  0.72           H  
ATOM    117 2HB  SER A   7      15.112  10.450  -4.658  1.00  0.72           H  
ATOM    118  HG  SER A   7      13.578   9.710  -3.448  1.00  0.72           H  
ATOM    119  N   ALA A   8      15.666   6.702  -2.504  1.00  0.74           N  
ATOM    120  CA  ALA A   8      16.175   5.930  -1.377  1.00  0.74           C  
ATOM    121  C   ALA A   8      17.076   4.795  -1.869  1.00  0.74           C  
ATOM    122  O   ALA A   8      17.670   4.065  -1.070  1.00  0.74           O  
ATOM    123  CB  ALA A   8      15.031   5.398  -0.534  1.00  0.74           C  
ATOM    124  H   ALA A   8      14.770   6.431  -2.903  1.00  0.74           H  
ATOM    125  HA  ALA A   8      16.782   6.587  -0.761  1.00  0.74           H  
ATOM    126 1HB  ALA A   8      15.425   4.848   0.314  1.00  0.74           H  
ATOM    127 2HB  ALA A   8      14.430   6.225  -0.175  1.00  0.74           H  
ATOM    128 3HB  ALA A   8      14.411   4.748  -1.142  1.00  0.74           H  
ATOM    129  N   ILE A   9      17.179   4.633  -3.186  1.00  0.78           N  
ATOM    130  CA  ILE A   9      18.028   3.602  -3.760  1.00  0.78           C  
ATOM    131  C   ILE A   9      19.457   4.158  -3.823  1.00  0.78           C  
ATOM    132  O   ILE A   9      19.687   5.235  -4.395  1.00  0.78           O  
ATOM    133  CB  ILE A   9      17.511   3.210  -5.152  1.00  0.78           C  
ATOM    134  CG1 ILE A   9      16.083   2.647  -5.034  1.00  0.78           C  
ATOM    135  CG2 ILE A   9      18.451   2.217  -5.783  1.00  0.78           C  
ATOM    136  CD1 ILE A   9      15.377   2.495  -6.341  1.00  0.78           C  
ATOM    137  H   ILE A   9      16.660   5.239  -3.825  1.00  0.78           H  
ATOM    138  HA  ILE A   9      18.021   2.726  -3.116  1.00  0.78           H  
ATOM    139  HB  ILE A   9      17.446   4.083  -5.759  1.00  0.78           H  
ATOM    140 1HG1 ILE A   9      16.126   1.673  -4.555  1.00  0.78           H  
ATOM    141 2HG1 ILE A   9      15.488   3.327  -4.412  1.00  0.78           H  
ATOM    142 1HG2 ILE A   9      18.091   1.955  -6.769  1.00  0.78           H  
ATOM    143 2HG2 ILE A   9      19.434   2.664  -5.861  1.00  0.78           H  
ATOM    144 3HG2 ILE A   9      18.510   1.317  -5.169  1.00  0.78           H  
ATOM    145 1HD1 ILE A   9      14.377   2.097  -6.162  1.00  0.78           H  
ATOM    146 2HD1 ILE A   9      15.303   3.470  -6.833  1.00  0.78           H  
ATOM    147 3HD1 ILE A   9      15.941   1.815  -6.960  1.00  0.78           H  
ATOM    148  N   VAL A  10      20.404   3.437  -3.212  1.00  0.82           N  
ATOM    149  CA  VAL A  10      21.790   3.897  -3.074  1.00  0.82           C  
ATOM    150  C   VAL A  10      22.820   3.046  -3.825  1.00  0.82           C  
ATOM    151  O   VAL A  10      22.768   1.821  -3.790  1.00  0.82           O  
ATOM    152  CB  VAL A  10      22.167   3.903  -1.574  1.00  0.82           C  
ATOM    153  CG1 VAL A  10      23.605   4.353  -1.383  1.00  0.82           C  
ATOM    154  CG2 VAL A  10      21.208   4.798  -0.802  1.00  0.82           C  
ATOM    155  H   VAL A  10      20.140   2.558  -2.789  1.00  0.82           H  
ATOM    156  HA  VAL A  10      21.845   4.918  -3.450  1.00  0.82           H  
ATOM    157  HB  VAL A  10      22.102   2.905  -1.193  1.00  0.82           H  
ATOM    158 1HG1 VAL A  10      23.853   4.330  -0.317  1.00  0.82           H  
ATOM    159 2HG1 VAL A  10      24.271   3.692  -1.918  1.00  0.82           H  
ATOM    160 3HG1 VAL A  10      23.720   5.368  -1.759  1.00  0.82           H  
ATOM    161 1HG2 VAL A  10      21.470   4.783   0.257  1.00  0.82           H  
ATOM    162 2HG2 VAL A  10      21.275   5.819  -1.177  1.00  0.82           H  
ATOM    163 3HG2 VAL A  10      20.191   4.439  -0.921  1.00  0.82           H  
ATOM    164  N   GLY A  11      23.740   3.705  -4.544  1.00  0.85           N  
ATOM    165  CA  GLY A  11      24.828   3.013  -5.251  1.00  0.85           C  
ATOM    166  C   GLY A  11      24.443   2.452  -6.620  1.00  0.85           C  
ATOM    167  O   GLY A  11      25.241   1.783  -7.276  1.00  0.85           O  
ATOM    168  H   GLY A  11      23.714   4.717  -4.564  1.00  0.85           H  
ATOM    169 1HA  GLY A  11      25.662   3.705  -5.372  1.00  0.85           H  
ATOM    170 2HA  GLY A  11      25.192   2.200  -4.622  1.00  0.85           H  
ATOM    171  N   GLN A  12      23.226   2.733  -7.053  1.00  0.85           N  
ATOM    172  CA  GLN A  12      22.697   2.224  -8.312  1.00  0.85           C  
ATOM    173  C   GLN A  12      22.337   3.396  -9.213  1.00  0.85           C  
ATOM    174  O   GLN A  12      21.309   3.400  -9.900  1.00  0.85           O  
ATOM    175  CB  GLN A  12      21.477   1.360  -8.031  1.00  0.85           C  
ATOM    176  CG  GLN A  12      21.762   0.227  -7.072  1.00  0.85           C  
ATOM    177  CD  GLN A  12      20.568  -0.625  -6.826  1.00  0.85           C  
ATOM    178  OE1 GLN A  12      19.505  -0.372  -7.378  1.00  0.85           O  
ATOM    179  NE2 GLN A  12      20.720  -1.624  -5.983  1.00  0.85           N  
ATOM    180  H   GLN A  12      22.637   3.305  -6.469  1.00  0.85           H  
ATOM    181  HA  GLN A  12      23.458   1.622  -8.808  1.00  0.85           H  
ATOM    182 1HB  GLN A  12      20.677   1.971  -7.651  1.00  0.85           H  
ATOM    183 2HB  GLN A  12      21.142   0.909  -8.962  1.00  0.85           H  
ATOM    184 1HG  GLN A  12      22.566  -0.390  -7.464  1.00  0.85           H  
ATOM    185 2HG  GLN A  12      22.061   0.654  -6.114  1.00  0.85           H  
ATOM    186 1HE2 GLN A  12      19.929  -2.231  -5.775  1.00  0.85           H  
ATOM    187 2HE2 GLN A  12      21.604  -1.783  -5.550  1.00  0.85           H  
ATOM    188  N   ASP A  13      23.198   4.405  -9.191  1.00  0.84           N  
ATOM    189  CA  ASP A  13      22.987   5.641  -9.930  1.00  0.84           C  
ATOM    190  C   ASP A  13      22.855   5.454 -11.440  1.00  0.84           C  
ATOM    191  O   ASP A  13      22.046   6.129 -12.074  1.00  0.84           O  
ATOM    192  CB  ASP A  13      24.113   6.617  -9.609  1.00  0.84           C  
ATOM    193  CG  ASP A  13      24.038   7.187  -8.151  1.00  0.84           C  
ATOM    194  OD1 ASP A  13      23.007   7.040  -7.484  1.00  0.84           O  
ATOM    195  OD2 ASP A  13      25.014   7.744  -7.722  1.00  0.84           O  
ATOM    196  H   ASP A  13      24.029   4.307  -8.622  1.00  0.84           H  
ATOM    197  HA  ASP A  13      22.066   6.085  -9.587  1.00  0.84           H  
ATOM    198 1HB  ASP A  13      25.074   6.117  -9.741  1.00  0.84           H  
ATOM    199 2HB  ASP A  13      24.084   7.448 -10.315  1.00  0.84           H  
ATOM    200  N   ASP A  14      23.605   4.522 -12.029  1.00  0.80           N  
ATOM    201  CA  ASP A  14      23.487   4.328 -13.472  1.00  0.80           C  
ATOM    202  C   ASP A  14      22.090   3.828 -13.850  1.00  0.80           C  
ATOM    203  O   ASP A  14      21.543   4.209 -14.890  1.00  0.80           O  
ATOM    204  CB  ASP A  14      24.545   3.354 -13.975  1.00  0.80           C  
ATOM    205  CG  ASP A  14      25.948   3.942 -13.941  1.00  0.80           C  
ATOM    206  OD1 ASP A  14      26.079   5.132 -13.771  1.00  0.80           O  
ATOM    207  OD2 ASP A  14      26.879   3.191 -14.086  1.00  0.80           O  
ATOM    208  H   ASP A  14      24.253   3.971 -11.484  1.00  0.80           H  
ATOM    209  HA  ASP A  14      23.645   5.290 -13.962  1.00  0.80           H  
ATOM    210 1HB  ASP A  14      24.527   2.451 -13.366  1.00  0.80           H  
ATOM    211 2HB  ASP A  14      24.310   3.062 -14.999  1.00  0.80           H  
ATOM    212  N   MET A  15      21.526   2.957 -13.003  1.00  0.75           N  
ATOM    213  CA  MET A  15      20.192   2.405 -13.226  1.00  0.75           C  
ATOM    214  C   MET A  15      19.183   3.502 -13.135  1.00  0.75           C  
ATOM    215  O   MET A  15      18.336   3.668 -14.020  1.00  0.75           O  
ATOM    216  CB  MET A  15      19.848   1.356 -12.193  1.00  0.75           C  
ATOM    217  CG  MET A  15      18.483   0.779 -12.342  1.00  0.75           C  
ATOM    218  SD  MET A  15      18.073  -0.194 -10.937  1.00  0.75           S  
ATOM    219  CE  MET A  15      18.116   1.186  -9.784  1.00  0.75           C  
ATOM    220  H   MET A  15      22.028   2.701 -12.166  1.00  0.75           H  
ATOM    221  HA  MET A  15      20.130   1.971 -14.214  1.00  0.75           H  
ATOM    222 1HB  MET A  15      20.558   0.555 -12.250  1.00  0.75           H  
ATOM    223 2HB  MET A  15      19.921   1.785 -11.203  1.00  0.75           H  
ATOM    224 1HG  MET A  15      17.755   1.578 -12.442  1.00  0.75           H  
ATOM    225 2HG  MET A  15      18.440   0.152 -13.230  1.00  0.75           H  
ATOM    226 1HE  MET A  15      17.869   0.834  -8.794  1.00  0.75           H  
ATOM    227 2HE  MET A  15      19.105   1.625  -9.774  1.00  0.75           H  
ATOM    228 3HE  MET A  15      17.408   1.947 -10.090  1.00  0.75           H  
ATOM    229  N   LYS A  16      19.286   4.275 -12.055  1.00  0.70           N  
ATOM    230  CA  LYS A  16      18.340   5.340 -11.833  1.00  0.70           C  
ATOM    231  C   LYS A  16      18.388   6.331 -12.981  1.00  0.70           C  
ATOM    232  O   LYS A  16      17.344   6.738 -13.492  1.00  0.70           O  
ATOM    233  CB  LYS A  16      18.633   6.040 -10.504  1.00  0.70           C  
ATOM    234  CG  LYS A  16      18.249   5.249  -9.243  1.00  0.70           C  
ATOM    235  CD  LYS A  16      18.443   6.122  -8.011  1.00  0.70           C  
ATOM    236  CE  LYS A  16      19.919   6.377  -7.843  1.00  0.70           C  
ATOM    237  NZ  LYS A  16      20.300   7.044  -6.590  1.00  0.70           N  
ATOM    238  H   LYS A  16      20.024   4.095 -11.370  1.00  0.70           H  
ATOM    239  HA  LYS A  16      17.347   4.904 -11.793  1.00  0.70           H  
ATOM    240 1HB  LYS A  16      19.706   6.217 -10.443  1.00  0.70           H  
ATOM    241 2HB  LYS A  16      18.157   7.007 -10.478  1.00  0.70           H  
ATOM    242 1HG  LYS A  16      17.206   4.930  -9.299  1.00  0.70           H  
ATOM    243 2HG  LYS A  16      18.882   4.363  -9.156  1.00  0.70           H  
ATOM    244 1HD  LYS A  16      17.923   7.069  -8.143  1.00  0.70           H  
ATOM    245 2HD  LYS A  16      18.057   5.646  -7.130  1.00  0.70           H  
ATOM    246 1HE  LYS A  16      20.442   5.424  -7.896  1.00  0.70           H  
ATOM    247 2HE  LYS A  16      20.238   7.007  -8.667  1.00  0.70           H  
ATOM    248 1HZ  LYS A  16      21.333   7.147  -6.648  1.00  0.70           H  
ATOM    249 2HZ  LYS A  16      19.864   7.943  -6.511  1.00  0.70           H  
ATOM    250 3HZ  LYS A  16      20.041   6.449  -5.773  1.00  0.70           H  
ATOM    251  N   LEU A  17      19.588   6.655 -13.461  1.00  0.66           N  
ATOM    252  CA  LEU A  17      19.676   7.589 -14.560  1.00  0.66           C  
ATOM    253  C   LEU A  17      19.008   7.026 -15.802  1.00  0.66           C  
ATOM    254  O   LEU A  17      18.227   7.715 -16.458  1.00  0.66           O  
ATOM    255  CB  LEU A  17      21.122   7.944 -14.904  1.00  0.66           C  
ATOM    256  CG  LEU A  17      21.195   8.914 -16.058  1.00  0.66           C  
ATOM    257  CD1 LEU A  17      20.463  10.184 -15.620  1.00  0.66           C  
ATOM    258  CD2 LEU A  17      22.653   9.187 -16.483  1.00  0.66           C  
ATOM    259  H   LEU A  17      20.439   6.294 -13.032  1.00  0.66           H  
ATOM    260  HA  LEU A  17      19.157   8.501 -14.275  1.00  0.66           H  
ATOM    261 1HB  LEU A  17      21.600   8.388 -14.032  1.00  0.66           H  
ATOM    262 2HB  LEU A  17      21.660   7.031 -15.174  1.00  0.66           H  
ATOM    263  HG  LEU A  17      20.665   8.495 -16.889  1.00  0.66           H  
ATOM    264 1HD1 LEU A  17      20.445  10.894 -16.410  1.00  0.66           H  
ATOM    265 2HD1 LEU A  17      19.438   9.935 -15.346  1.00  0.66           H  
ATOM    266 3HD1 LEU A  17      20.972  10.617 -14.760  1.00  0.66           H  
ATOM    267 1HD2 LEU A  17      22.668   9.887 -17.321  1.00  0.66           H  
ATOM    268 2HD2 LEU A  17      23.204   9.613 -15.646  1.00  0.66           H  
ATOM    269 3HD2 LEU A  17      23.124   8.249 -16.789  1.00  0.66           H  
ATOM    270  N   ALA A  18      19.307   5.770 -16.143  1.00  0.63           N  
ATOM    271  CA  ALA A  18      18.735   5.189 -17.349  1.00  0.63           C  
ATOM    272  C   ALA A  18      17.212   5.199 -17.304  1.00  0.63           C  
ATOM    273  O   ALA A  18      16.550   5.503 -18.305  1.00  0.63           O  
ATOM    274  CB  ALA A  18      19.230   3.768 -17.504  1.00  0.63           C  
ATOM    275  H   ALA A  18      19.954   5.219 -15.576  1.00  0.63           H  
ATOM    276  HA  ALA A  18      19.056   5.789 -18.195  1.00  0.63           H  
ATOM    277 1HB  ALA A  18      18.823   3.337 -18.414  1.00  0.63           H  
ATOM    278 2HB  ALA A  18      20.318   3.769 -17.554  1.00  0.63           H  
ATOM    279 3HB  ALA A  18      18.905   3.180 -16.644  1.00  0.63           H  
ATOM    280  N   LEU A  19      16.656   4.912 -16.128  1.00  0.61           N  
ATOM    281  CA  LEU A  19      15.218   4.908 -15.961  1.00  0.61           C  
ATOM    282  C   LEU A  19      14.620   6.314 -16.108  1.00  0.61           C  
ATOM    283  O   LEU A  19      13.611   6.492 -16.802  1.00  0.61           O  
ATOM    284  CB  LEU A  19      14.890   4.301 -14.596  1.00  0.61           C  
ATOM    285  CG  LEU A  19      15.152   2.786 -14.434  1.00  0.61           C  
ATOM    286  CD1 LEU A  19      14.907   2.388 -12.973  1.00  0.61           C  
ATOM    287  CD2 LEU A  19      14.252   2.021 -15.362  1.00  0.61           C  
ATOM    288  H   LEU A  19      17.254   4.664 -15.336  1.00  0.61           H  
ATOM    289  HA  LEU A  19      14.786   4.274 -16.731  1.00  0.61           H  
ATOM    290 1HB  LEU A  19      15.531   4.791 -13.874  1.00  0.61           H  
ATOM    291 2HB  LEU A  19      13.896   4.506 -14.325  1.00  0.61           H  
ATOM    292  HG  LEU A  19      16.189   2.565 -14.679  1.00  0.61           H  
ATOM    293 1HD1 LEU A  19      15.098   1.320 -12.844  1.00  0.61           H  
ATOM    294 2HD1 LEU A  19      15.578   2.957 -12.328  1.00  0.61           H  
ATOM    295 3HD1 LEU A  19      13.873   2.604 -12.704  1.00  0.61           H  
ATOM    296 1HD2 LEU A  19      14.436   0.952 -15.251  1.00  0.61           H  
ATOM    297 2HD2 LEU A  19      13.226   2.245 -15.106  1.00  0.61           H  
ATOM    298 3HD2 LEU A  19      14.445   2.316 -16.389  1.00  0.61           H  
ATOM    299  N   LEU A  20      15.297   7.330 -15.547  1.00  0.60           N  
ATOM    300  CA  LEU A  20      14.813   8.707 -15.649  1.00  0.60           C  
ATOM    301  C   LEU A  20      14.845   9.179 -17.095  1.00  0.60           C  
ATOM    302  O   LEU A  20      13.919   9.840 -17.574  1.00  0.60           O  
ATOM    303  CB  LEU A  20      15.678   9.638 -14.803  1.00  0.60           C  
ATOM    304  CG  LEU A  20      15.577   9.437 -13.302  1.00  0.60           C  
ATOM    305  CD1 LEU A  20      16.592  10.312 -12.606  1.00  0.60           C  
ATOM    306  CD2 LEU A  20      14.224   9.741 -12.864  1.00  0.60           C  
ATOM    307  H   LEU A  20      16.137   7.135 -14.998  1.00  0.60           H  
ATOM    308  HA  LEU A  20      13.787   8.743 -15.290  1.00  0.60           H  
ATOM    309 1HB  LEU A  20      16.722   9.491 -15.087  1.00  0.60           H  
ATOM    310 2HB  LEU A  20      15.402  10.667 -15.024  1.00  0.60           H  
ATOM    311  HG  LEU A  20      15.786   8.419 -13.067  1.00  0.60           H  
ATOM    312 1HD1 LEU A  20      16.528  10.162 -11.530  1.00  0.60           H  
ATOM    313 2HD1 LEU A  20      17.590  10.045 -12.953  1.00  0.60           H  
ATOM    314 3HD1 LEU A  20      16.389  11.356 -12.839  1.00  0.60           H  
ATOM    315 1HD2 LEU A  20      14.150   9.578 -11.800  1.00  0.60           H  
ATOM    316 2HD2 LEU A  20      14.011  10.778 -13.098  1.00  0.60           H  
ATOM    317 3HD2 LEU A  20      13.524   9.089 -13.379  1.00  0.60           H  
ATOM    318  N   ILE A  21      15.890   8.785 -17.813  1.00  0.60           N  
ATOM    319  CA  ILE A  21      16.024   9.147 -19.209  1.00  0.60           C  
ATOM    320  C   ILE A  21      14.898   8.553 -20.041  1.00  0.60           C  
ATOM    321  O   ILE A  21      14.294   9.257 -20.863  1.00  0.60           O  
ATOM    322  CB  ILE A  21      17.392   8.704 -19.737  1.00  0.60           C  
ATOM    323  CG1 ILE A  21      18.473   9.533 -19.132  1.00  0.60           C  
ATOM    324  CG2 ILE A  21      17.466   8.775 -21.138  1.00  0.60           C  
ATOM    325  CD1 ILE A  21      19.770   8.976 -19.439  1.00  0.60           C  
ATOM    326  H   ILE A  21      16.630   8.244 -17.363  1.00  0.60           H  
ATOM    327  HA  ILE A  21      15.969  10.230 -19.288  1.00  0.60           H  
ATOM    328  HB  ILE A  21      17.562   7.673 -19.429  1.00  0.60           H  
ATOM    329 1HG1 ILE A  21      18.421  10.548 -19.526  1.00  0.60           H  
ATOM    330 2HG1 ILE A  21      18.345   9.576 -18.054  1.00  0.60           H  
ATOM    331 1HG2 ILE A  21      18.439   8.443 -21.487  1.00  0.60           H  
ATOM    332 2HG2 ILE A  21      16.697   8.159 -21.537  1.00  0.60           H  
ATOM    333 3HG2 ILE A  21      17.323   9.771 -21.382  1.00  0.60           H  
ATOM    334 1HD1 ILE A  21      20.547   9.579 -19.002  1.00  0.60           H  
ATOM    335 2HD1 ILE A  21      19.815   7.968 -19.037  1.00  0.60           H  
ATOM    336 3HD1 ILE A  21      19.905   8.946 -20.520  1.00  0.60           H  
ATOM    337  N   ALA A  22      14.599   7.270 -19.822  1.00  0.61           N  
ATOM    338  CA  ALA A  22      13.511   6.617 -20.534  1.00  0.61           C  
ATOM    339  C   ALA A  22      12.175   7.307 -20.248  1.00  0.61           C  
ATOM    340  O   ALA A  22      11.333   7.446 -21.134  1.00  0.61           O  
ATOM    341  CB  ALA A  22      13.447   5.158 -20.150  1.00  0.61           C  
ATOM    342  H   ALA A  22      15.149   6.732 -19.147  1.00  0.61           H  
ATOM    343  HA  ALA A  22      13.711   6.698 -21.604  1.00  0.61           H  
ATOM    344 1HB  ALA A  22      12.668   4.677 -20.713  1.00  0.61           H  
ATOM    345 2HB  ALA A  22      14.404   4.704 -20.386  1.00  0.61           H  
ATOM    346 3HB  ALA A  22      13.249   5.067 -19.080  1.00  0.61           H  
ATOM    347  N   ALA A  23      11.980   7.752 -18.993  1.00  0.62           N  
ATOM    348  CA  ALA A  23      10.757   8.462 -18.625  1.00  0.62           C  
ATOM    349  C   ALA A  23      10.620   9.768 -19.392  1.00  0.62           C  
ATOM    350  O   ALA A  23       9.523  10.120 -19.854  1.00  0.62           O  
ATOM    351  CB  ALA A  23      10.735   8.741 -17.137  1.00  0.62           C  
ATOM    352  H   ALA A  23      12.687   7.575 -18.280  1.00  0.62           H  
ATOM    353  HA  ALA A  23       9.912   7.842 -18.895  1.00  0.62           H  
ATOM    354 1HB  ALA A  23       9.819   9.246 -16.902  1.00  0.62           H  
ATOM    355 2HB  ALA A  23      10.795   7.805 -16.596  1.00  0.62           H  
ATOM    356 3HB  ALA A  23      11.573   9.372 -16.864  1.00  0.62           H  
ATOM    357  N   VAL A  24      11.726  10.488 -19.559  1.00  0.65           N  
ATOM    358  CA  VAL A  24      11.683  11.738 -20.304  1.00  0.65           C  
ATOM    359  C   VAL A  24      11.377  11.518 -21.770  1.00  0.65           C  
ATOM    360  O   VAL A  24      10.558  12.236 -22.348  1.00  0.65           O  
ATOM    361  CB  VAL A  24      12.987  12.529 -20.173  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      12.987  13.703 -21.143  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      13.117  13.057 -18.759  1.00  0.65           C  
ATOM    364  H   VAL A  24      12.603  10.169 -19.136  1.00  0.65           H  
ATOM    365  HA  VAL A  24      10.892  12.348 -19.877  1.00  0.65           H  
ATOM    366  HB  VAL A  24      13.832  11.879 -20.409  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      13.915  14.247 -21.035  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      12.900  13.329 -22.158  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      12.154  14.348 -20.924  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      14.043  13.619 -18.677  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      12.272  13.714 -18.536  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      13.127  12.225 -18.056  1.00  0.65           H  
ATOM    373  N   ASP A  25      12.026  10.527 -22.377  1.00  0.68           N  
ATOM    374  CA  ASP A  25      11.807  10.271 -23.789  1.00  0.68           C  
ATOM    375  C   ASP A  25      11.465   8.817 -24.111  1.00  0.68           C  
ATOM    376  O   ASP A  25      12.363   8.017 -24.374  1.00  0.68           O  
ATOM    377  CB  ASP A  25      13.041  10.659 -24.559  1.00  0.68           C  
ATOM    378  CG  ASP A  25      12.932  10.544 -26.054  1.00  0.68           C  
ATOM    379  OD1 ASP A  25      12.035   9.873 -26.538  1.00  0.68           O  
ATOM    380  OD2 ASP A  25      13.734  11.173 -26.737  1.00  0.68           O  
ATOM    381  H   ASP A  25      12.693   9.962 -21.844  1.00  0.68           H  
ATOM    382  HA  ASP A  25      11.015  10.927 -24.133  1.00  0.68           H  
ATOM    383 1HB  ASP A  25      13.314  11.676 -24.301  1.00  0.68           H  
ATOM    384 2HB  ASP A  25      13.841  10.014 -24.236  1.00  0.68           H  
ATOM    385  N   PRO A  26      10.176   8.474 -24.220  1.00  0.71           N  
ATOM    386  CA  PRO A  26       9.646   7.162 -24.522  1.00  0.71           C  
ATOM    387  C   PRO A  26      10.133   6.557 -25.845  1.00  0.71           C  
ATOM    388  O   PRO A  26       9.880   5.381 -26.096  1.00  0.71           O  
ATOM    389  CB  PRO A  26       8.130   7.386 -24.532  1.00  0.71           C  
ATOM    390  CG  PRO A  26       7.921   8.590 -23.666  1.00  0.71           C  
ATOM    391  CD  PRO A  26       9.120   9.467 -23.929  1.00  0.71           C  
ATOM    392  HA  PRO A  26       9.940   6.510 -23.689  1.00  0.71           H  
ATOM    393 1HB  PRO A  26       7.786   7.539 -25.567  1.00  0.71           H  
ATOM    394 2HB  PRO A  26       7.614   6.492 -24.156  1.00  0.71           H  
ATOM    395 1HG  PRO A  26       6.969   9.080 -23.911  1.00  0.71           H  
ATOM    396 2HG  PRO A  26       7.860   8.281 -22.609  1.00  0.71           H  
ATOM    397 1HD  PRO A  26       8.950  10.131 -24.789  1.00  0.71           H  
ATOM    398 2HD  PRO A  26       9.329  10.012 -23.004  1.00  0.71           H  
ATOM    399  N   SER A  27      10.747   7.356 -26.750  1.00  0.74           N  
ATOM    400  CA  SER A  27      11.216   6.791 -28.022  1.00  0.74           C  
ATOM    401  C   SER A  27      12.521   6.005 -27.815  1.00  0.74           C  
ATOM    402  O   SER A  27      13.024   5.332 -28.726  1.00  0.74           O  
ATOM    403  CB  SER A  27      11.378   7.850 -29.101  1.00  0.74           C  
ATOM    404  OG  SER A  27      12.446   8.703 -28.863  1.00  0.74           O  
ATOM    405  H   SER A  27      10.978   8.336 -26.548  1.00  0.74           H  
ATOM    406  HA  SER A  27      10.463   6.088 -28.375  1.00  0.74           H  
ATOM    407 1HB  SER A  27      11.508   7.367 -30.062  1.00  0.74           H  
ATOM    408 2HB  SER A  27      10.463   8.436 -29.158  1.00  0.74           H  
ATOM    409  HG  SER A  27      12.250   9.151 -28.019  1.00  0.74           H  
ATOM    410  N   ILE A  28      13.096   6.108 -26.620  1.00  0.75           N  
ATOM    411  CA  ILE A  28      14.266   5.320 -26.287  1.00  0.75           C  
ATOM    412  C   ILE A  28      13.702   3.939 -26.074  1.00  0.75           C  
ATOM    413  O   ILE A  28      12.745   3.792 -25.316  1.00  0.75           O  
ATOM    414  CB  ILE A  28      14.927   5.826 -25.007  1.00  0.75           C  
ATOM    415  CG1 ILE A  28      15.393   7.214 -25.249  1.00  0.75           C  
ATOM    416  CG2 ILE A  28      16.094   4.907 -24.554  1.00  0.75           C  
ATOM    417  CD1 ILE A  28      15.786   7.877 -24.036  1.00  0.75           C  
ATOM    418  H   ILE A  28      12.691   6.724 -25.908  1.00  0.75           H  
ATOM    419  HA  ILE A  28      14.973   5.316 -27.115  1.00  0.75           H  
ATOM    420  HB  ILE A  28      14.175   5.871 -24.215  1.00  0.75           H  
ATOM    421 1HG1 ILE A  28      16.237   7.201 -25.928  1.00  0.75           H  
ATOM    422 2HG1 ILE A  28      14.582   7.789 -25.706  1.00  0.75           H  
ATOM    423 1HG2 ILE A  28      16.524   5.312 -23.640  1.00  0.75           H  
ATOM    424 2HG2 ILE A  28      15.718   3.898 -24.362  1.00  0.75           H  
ATOM    425 3HG2 ILE A  28      16.858   4.868 -25.331  1.00  0.75           H  
ATOM    426 1HD1 ILE A  28      16.092   8.883 -24.273  1.00  0.75           H  
ATOM    427 2HD1 ILE A  28      14.937   7.914 -23.350  1.00  0.75           H  
ATOM    428 3HD1 ILE A  28      16.602   7.321 -23.592  1.00  0.75           H  
ATOM    429  N   GLY A  29      14.273   2.919 -26.708  1.00  0.75           N  
ATOM    430  CA  GLY A  29      13.695   1.569 -26.653  1.00  0.75           C  
ATOM    431  C   GLY A  29      13.786   0.843 -25.309  1.00  0.75           C  
ATOM    432  O   GLY A  29      14.282  -0.268 -25.225  1.00  0.75           O  
ATOM    433  H   GLY A  29      15.078   3.095 -27.290  1.00  0.75           H  
ATOM    434 1HA  GLY A  29      12.648   1.631 -26.950  1.00  0.75           H  
ATOM    435 2HA  GLY A  29      14.184   0.957 -27.410  1.00  0.75           H  
ATOM    436  N   GLY A  30      13.314   1.457 -24.255  1.00  0.74           N  
ATOM    437  CA  GLY A  30      13.302   0.807 -22.974  1.00  0.74           C  
ATOM    438  C   GLY A  30      14.651   0.758 -22.291  1.00  0.74           C  
ATOM    439  O   GLY A  30      15.645   1.303 -22.802  1.00  0.74           O  
ATOM    440  H   GLY A  30      12.916   2.374 -24.369  1.00  0.74           H  
ATOM    441 1HA  GLY A  30      12.578   1.291 -22.322  1.00  0.74           H  
ATOM    442 2HA  GLY A  30      12.960  -0.212 -23.136  1.00  0.74           H  
ATOM    443  N   VAL A  31      14.640   0.122 -21.113  1.00  0.73           N  
ATOM    444  CA  VAL A  31      15.824  -0.071 -20.290  1.00  0.73           C  
ATOM    445  C   VAL A  31      15.951  -1.532 -19.830  1.00  0.73           C  
ATOM    446  O   VAL A  31      15.064  -2.030 -19.137  1.00  0.73           O  
ATOM    447  CB  VAL A  31      15.770   0.809 -19.027  1.00  0.73           C  
ATOM    448  CG1 VAL A  31      17.032   0.589 -18.198  1.00  0.73           C  
ATOM    449  CG2 VAL A  31      15.615   2.276 -19.393  1.00  0.73           C  
ATOM    450  H   VAL A  31      13.750  -0.277 -20.823  1.00  0.73           H  
ATOM    451  HA  VAL A  31      16.686   0.210 -20.874  1.00  0.73           H  
ATOM    452  HB  VAL A  31      14.924   0.500 -18.418  1.00  0.73           H  
ATOM    453 1HG1 VAL A  31      16.983   1.193 -17.289  1.00  0.73           H  
ATOM    454 2HG1 VAL A  31      17.116  -0.455 -17.934  1.00  0.73           H  
ATOM    455 3HG1 VAL A  31      17.904   0.882 -18.785  1.00  0.73           H  
ATOM    456 1HG2 VAL A  31      15.573   2.874 -18.493  1.00  0.73           H  
ATOM    457 2HG2 VAL A  31      16.449   2.601 -19.991  1.00  0.73           H  
ATOM    458 3HG2 VAL A  31      14.700   2.408 -19.953  1.00  0.73           H  
ATOM    459  N   MET A  32      17.062  -2.183 -20.147  1.00  0.73           N  
ATOM    460  CA  MET A  32      17.308  -3.554 -19.694  1.00  0.73           C  
ATOM    461  C   MET A  32      18.223  -3.538 -18.479  1.00  0.73           C  
ATOM    462  O   MET A  32      19.398  -3.170 -18.599  1.00  0.73           O  
ATOM    463  CB  MET A  32      17.942  -4.392 -20.798  1.00  0.73           C  
ATOM    464  CG  MET A  32      18.263  -5.767 -20.386  1.00  0.73           C  
ATOM    465  SD  MET A  32      16.885  -6.780 -20.076  1.00  0.73           S  
ATOM    466  CE  MET A  32      17.637  -7.719 -18.769  1.00  0.73           C  
ATOM    467  H   MET A  32      17.754  -1.704 -20.715  1.00  0.73           H  
ATOM    468  HA  MET A  32      16.363  -4.008 -19.395  1.00  0.73           H  
ATOM    469 1HB  MET A  32      17.271  -4.459 -21.631  1.00  0.73           H  
ATOM    470 2HB  MET A  32      18.853  -3.916 -21.149  1.00  0.73           H  
ATOM    471 1HG  MET A  32      18.856  -6.234 -21.157  1.00  0.73           H  
ATOM    472 2HG  MET A  32      18.851  -5.726 -19.473  1.00  0.73           H  
ATOM    473 1HE  MET A  32      16.948  -8.473 -18.443  1.00  0.73           H  
ATOM    474 2HE  MET A  32      18.546  -8.186 -19.119  1.00  0.73           H  
ATOM    475 3HE  MET A  32      17.885  -7.057 -17.944  1.00  0.73           H  
ATOM    476  N   VAL A  33      17.725  -3.961 -17.326  1.00  0.74           N  
ATOM    477  CA  VAL A  33      18.579  -3.902 -16.159  1.00  0.74           C  
ATOM    478  C   VAL A  33      19.017  -5.315 -15.778  1.00  0.74           C  
ATOM    479  O   VAL A  33      18.205  -6.178 -15.437  1.00  0.74           O  
ATOM    480  CB  VAL A  33      17.848  -3.255 -14.972  1.00  0.74           C  
ATOM    481  CG1 VAL A  33      18.794  -3.177 -13.799  1.00  0.74           C  
ATOM    482  CG2 VAL A  33      17.314  -1.871 -15.352  1.00  0.74           C  
ATOM    483  H   VAL A  33      16.760  -4.277 -17.246  1.00  0.74           H  
ATOM    484  HA  VAL A  33      19.465  -3.313 -16.384  1.00  0.74           H  
ATOM    485  HB  VAL A  33      17.014  -3.897 -14.682  1.00  0.74           H  
ATOM    486 1HG1 VAL A  33      18.285  -2.745 -12.941  1.00  0.74           H  
ATOM    487 2HG1 VAL A  33      19.166  -4.154 -13.548  1.00  0.74           H  
ATOM    488 3HG1 VAL A  33      19.630  -2.545 -14.087  1.00  0.74           H  
ATOM    489 1HG2 VAL A  33      16.790  -1.436 -14.500  1.00  0.74           H  
ATOM    490 2HG2 VAL A  33      18.143  -1.226 -15.640  1.00  0.74           H  
ATOM    491 3HG2 VAL A  33      16.616  -1.974 -16.189  1.00  0.74           H  
ATOM    492  N   PHE A  34      20.301  -5.536 -15.822  1.00  0.78           N  
ATOM    493  CA  PHE A  34      20.864  -6.822 -15.515  1.00  0.78           C  
ATOM    494  C   PHE A  34      21.387  -6.690 -14.117  1.00  0.78           C  
ATOM    495  O   PHE A  34      21.797  -5.598 -13.748  1.00  0.78           O  
ATOM    496  CB  PHE A  34      22.043  -7.148 -16.420  1.00  0.78           C  
ATOM    497  CG  PHE A  34      21.772  -7.383 -17.859  1.00  0.78           C  
ATOM    498  CD1 PHE A  34      21.683  -6.324 -18.733  1.00  0.78           C  
ATOM    499  CD2 PHE A  34      21.683  -8.663 -18.368  1.00  0.78           C  
ATOM    500  CE1 PHE A  34      21.507  -6.553 -20.081  1.00  0.78           C  
ATOM    501  CE2 PHE A  34      21.523  -8.865 -19.711  1.00  0.78           C  
ATOM    502  CZ  PHE A  34      21.434  -7.816 -20.554  1.00  0.78           C  
ATOM    503  H   PHE A  34      20.917  -4.770 -16.067  1.00  0.78           H  
ATOM    504  HA  PHE A  34      20.101  -7.583 -15.582  1.00  0.78           H  
ATOM    505 1HB  PHE A  34      22.752  -6.325 -16.358  1.00  0.78           H  
ATOM    506 2HB  PHE A  34      22.545  -8.009 -16.033  1.00  0.78           H  
ATOM    507  HD1 PHE A  34      21.760  -5.301 -18.352  1.00  0.78           H  
ATOM    508  HD2 PHE A  34      21.762  -9.514 -17.699  1.00  0.78           H  
ATOM    509  HE1 PHE A  34      21.434  -5.728 -20.771  1.00  0.78           H  
ATOM    510  HE2 PHE A  34      21.485  -9.854 -20.110  1.00  0.78           H  
ATOM    511  HZ  PHE A  34      21.315  -7.988 -21.602  1.00  0.78           H  
ATOM    512  N   GLY A  35      21.401  -7.744 -13.331  1.00  0.82           N  
ATOM    513  CA  GLY A  35      22.036  -7.557 -12.038  1.00  0.82           C  
ATOM    514  C   GLY A  35      21.874  -8.681 -11.045  1.00  0.82           C  
ATOM    515  O   GLY A  35      21.105  -9.624 -11.250  1.00  0.82           O  
ATOM    516  H   GLY A  35      20.985  -8.621 -13.639  1.00  0.82           H  
ATOM    517 1HA  GLY A  35      23.101  -7.369 -12.191  1.00  0.82           H  
ATOM    518 2HA  GLY A  35      21.632  -6.650 -11.596  1.00  0.82           H  
ATOM    519  N   ASP A  36      22.588  -8.537  -9.939  1.00  0.87           N  
ATOM    520  CA  ASP A  36      22.587  -9.524  -8.868  1.00  0.87           C  
ATOM    521  C   ASP A  36      21.185  -9.687  -8.278  1.00  0.87           C  
ATOM    522  O   ASP A  36      20.419  -8.717  -8.153  1.00  0.87           O  
ATOM    523  CB  ASP A  36      23.556  -9.115  -7.750  1.00  0.87           C  
ATOM    524  CG  ASP A  36      25.064  -9.205  -8.065  1.00  0.87           C  
ATOM    525  OD1 ASP A  36      25.447  -9.767  -9.055  1.00  0.87           O  
ATOM    526  OD2 ASP A  36      25.827  -8.632  -7.289  1.00  0.87           O  
ATOM    527  H   ASP A  36      23.134  -7.676  -9.857  1.00  0.87           H  
ATOM    528  HA  ASP A  36      22.901 -10.486  -9.278  1.00  0.87           H  
ATOM    529 1HB  ASP A  36      23.364  -8.097  -7.494  1.00  0.87           H  
ATOM    530 2HB  ASP A  36      23.341  -9.715  -6.860  1.00  0.87           H  
ATOM    531  N   ARG A  37      20.831 -10.908  -7.911  1.00  0.91           N  
ATOM    532  CA  ARG A  37      19.547 -11.084  -7.257  1.00  0.91           C  
ATOM    533  C   ARG A  37      19.607 -10.364  -5.917  1.00  0.91           C  
ATOM    534  O   ARG A  37      20.631 -10.410  -5.237  1.00  0.91           O  
ATOM    535  CB  ARG A  37      19.194 -12.557  -7.094  1.00  0.91           C  
ATOM    536  CG  ARG A  37      18.877 -13.279  -8.416  1.00  0.91           C  
ATOM    537  CD  ARG A  37      18.464 -14.712  -8.220  1.00  0.91           C  
ATOM    538  NE  ARG A  37      18.160 -15.398  -9.500  1.00  0.91           N  
ATOM    539  CZ  ARG A  37      16.960 -15.325 -10.128  1.00  0.91           C  
ATOM    540  NH1 ARG A  37      15.981 -14.603  -9.659  1.00  0.91           N  
ATOM    541  NH2 ARG A  37      16.733 -15.978 -11.231  1.00  0.91           N  
ATOM    542  H   ARG A  37      21.454 -11.692  -8.057  1.00  0.91           H  
ATOM    543  HA  ARG A  37      18.774 -10.621  -7.868  1.00  0.91           H  
ATOM    544 1HB  ARG A  37      20.021 -13.082  -6.617  1.00  0.91           H  
ATOM    545 2HB  ARG A  37      18.325 -12.653  -6.442  1.00  0.91           H  
ATOM    546 1HG  ARG A  37      18.066 -12.757  -8.923  1.00  0.91           H  
ATOM    547 2HG  ARG A  37      19.754 -13.257  -9.038  1.00  0.91           H  
ATOM    548 1HD  ARG A  37      19.271 -15.254  -7.730  1.00  0.91           H  
ATOM    549 2HD  ARG A  37      17.573 -14.750  -7.595  1.00  0.91           H  
ATOM    550  HE  ARG A  37      18.881 -16.010  -9.937  1.00  0.91           H  
ATOM    551 1HH1 ARG A  37      16.085 -14.074  -8.808  1.00  0.91           H  
ATOM    552 2HH1 ARG A  37      15.099 -14.603 -10.195  1.00  0.91           H  
ATOM    553 1HH2 ARG A  37      17.457 -16.568 -11.637  1.00  0.91           H  
ATOM    554 2HH2 ARG A  37      15.804 -15.885 -11.660  1.00  0.91           H  
ATOM    555  N   GLY A  38      18.514  -9.707  -5.534  1.00  0.94           N  
ATOM    556  CA  GLY A  38      18.464  -8.986  -4.264  1.00  0.94           C  
ATOM    557  C   GLY A  38      18.802  -7.484  -4.350  1.00  0.94           C  
ATOM    558  O   GLY A  38      18.633  -6.768  -3.364  1.00  0.94           O  
ATOM    559  H   GLY A  38      17.702  -9.706  -6.133  1.00  0.94           H  
ATOM    560 1HA  GLY A  38      17.469  -9.101  -3.836  1.00  0.94           H  
ATOM    561 2HA  GLY A  38      19.151  -9.462  -3.565  1.00  0.94           H  
ATOM    562  N   THR A  39      19.211  -6.981  -5.525  1.00  0.94           N  
ATOM    563  CA  THR A  39      19.561  -5.553  -5.643  1.00  0.94           C  
ATOM    564  C   THR A  39      18.382  -4.569  -5.741  1.00  0.94           C  
ATOM    565  O   THR A  39      18.584  -3.357  -5.686  1.00  0.94           O  
ATOM    566  CB  THR A  39      20.496  -5.304  -6.835  1.00  0.94           C  
ATOM    567  OG1 THR A  39      19.869  -5.729  -8.048  1.00  0.94           O  
ATOM    568  CG2 THR A  39      21.769  -6.028  -6.634  1.00  0.94           C  
ATOM    569  H   THR A  39      19.367  -7.602  -6.322  1.00  0.94           H  
ATOM    570  HA  THR A  39      20.121  -5.288  -4.746  1.00  0.94           H  
ATOM    571  HB  THR A  39      20.709  -4.248  -6.912  1.00  0.94           H  
ATOM    572  HG1 THR A  39      20.558  -5.967  -8.687  1.00  0.94           H  
ATOM    573 1HG2 THR A  39      22.429  -5.844  -7.479  1.00  0.94           H  
ATOM    574 2HG2 THR A  39      22.240  -5.683  -5.722  1.00  0.94           H  
ATOM    575 3HG2 THR A  39      21.561  -7.087  -6.550  1.00  0.94           H  
ATOM    576  N   GLY A  40      17.154  -5.053  -5.900  1.00  0.93           N  
ATOM    577  CA  GLY A  40      16.027  -4.121  -5.984  1.00  0.93           C  
ATOM    578  C   GLY A  40      15.724  -3.554  -7.377  1.00  0.93           C  
ATOM    579  O   GLY A  40      15.073  -2.515  -7.492  1.00  0.93           O  
ATOM    580  H   GLY A  40      17.015  -6.051  -5.939  1.00  0.93           H  
ATOM    581 1HA  GLY A  40      15.134  -4.622  -5.606  1.00  0.93           H  
ATOM    582 2HA  GLY A  40      16.212  -3.291  -5.303  1.00  0.93           H  
ATOM    583  N   LYS A  41      16.160  -4.237  -8.430  1.00  0.90           N  
ATOM    584  CA  LYS A  41      15.903  -3.787  -9.801  1.00  0.90           C  
ATOM    585  C   LYS A  41      14.408  -3.517 -10.012  1.00  0.90           C  
ATOM    586  O   LYS A  41      14.008  -2.465 -10.527  1.00  0.90           O  
ATOM    587  CB  LYS A  41      16.343  -4.856 -10.805  1.00  0.90           C  
ATOM    588  CG  LYS A  41      17.834  -5.188 -10.813  1.00  0.90           C  
ATOM    589  CD  LYS A  41      18.177  -6.191 -11.941  1.00  0.90           C  
ATOM    590  CE  LYS A  41      17.646  -7.607 -11.696  1.00  0.90           C  
ATOM    591  NZ  LYS A  41      18.377  -8.308 -10.631  1.00  0.90           N  
ATOM    592  H   LYS A  41      16.699  -5.077  -8.278  1.00  0.90           H  
ATOM    593  HA  LYS A  41      16.454  -2.860  -9.977  1.00  0.90           H  
ATOM    594 1HB  LYS A  41      15.800  -5.780 -10.614  1.00  0.90           H  
ATOM    595 2HB  LYS A  41      16.076  -4.530 -11.814  1.00  0.90           H  
ATOM    596 1HG  LYS A  41      18.422  -4.278 -10.947  1.00  0.90           H  
ATOM    597 2HG  LYS A  41      18.107  -5.631  -9.860  1.00  0.90           H  
ATOM    598 1HD  LYS A  41      17.740  -5.845 -12.875  1.00  0.90           H  
ATOM    599 2HD  LYS A  41      19.253  -6.237 -12.063  1.00  0.90           H  
ATOM    600 1HE  LYS A  41      16.596  -7.546 -11.420  1.00  0.90           H  
ATOM    601 2HE  LYS A  41      17.741  -8.184 -12.618  1.00  0.90           H  
ATOM    602 1HZ  LYS A  41      18.003  -9.230 -10.508  1.00  0.90           H  
ATOM    603 2HZ  LYS A  41      19.361  -8.384 -10.905  1.00  0.90           H  
ATOM    604 3HZ  LYS A  41      18.297  -7.789  -9.769  1.00  0.90           H  
ATOM    605  N   SER A  42      13.587  -4.491  -9.604  1.00  0.86           N  
ATOM    606  CA  SER A  42      12.140  -4.430  -9.767  1.00  0.86           C  
ATOM    607  C   SER A  42      11.579  -3.229  -9.009  1.00  0.86           C  
ATOM    608  O   SER A  42      10.659  -2.551  -9.482  1.00  0.86           O  
ATOM    609  CB  SER A  42      11.514  -5.701  -9.213  1.00  0.86           C  
ATOM    610  OG  SER A  42      11.951  -6.882  -9.901  1.00  0.86           O  
ATOM    611  H   SER A  42      13.990  -5.311  -9.178  1.00  0.86           H  
ATOM    612  HA  SER A  42      11.905  -4.307 -10.817  1.00  0.86           H  
ATOM    613 1HB  SER A  42      11.752  -5.789  -8.157  1.00  0.86           H  
ATOM    614 2HB  SER A  42      10.429  -5.621  -9.294  1.00  0.86           H  
ATOM    615  HG  SER A  42      11.787  -6.796 -10.852  1.00  0.86           H  
ATOM    616  N   THR A  43      12.145  -2.972  -7.825  1.00  0.82           N  
ATOM    617  CA  THR A  43      11.717  -1.866  -6.992  1.00  0.82           C  
ATOM    618  C   THR A  43      11.957  -0.559  -7.706  1.00  0.82           C  
ATOM    619  O   THR A  43      11.080   0.303  -7.723  1.00  0.82           O  
ATOM    620  CB  THR A  43      12.451  -1.849  -5.632  1.00  0.82           C  
ATOM    621  OG1 THR A  43      12.126  -3.039  -4.886  1.00  0.82           O  
ATOM    622  CG2 THR A  43      12.084  -0.619  -4.848  1.00  0.82           C  
ATOM    623  H   THR A  43      12.910  -3.552  -7.515  1.00  0.82           H  
ATOM    624  HA  THR A  43      10.649  -1.961  -6.804  1.00  0.82           H  
ATOM    625  HB  THR A  43      13.516  -1.828  -5.797  1.00  0.82           H  
ATOM    626  HG1 THR A  43      12.575  -3.015  -4.035  1.00  0.82           H  
ATOM    627 1HG2 THR A  43      12.623  -0.625  -3.902  1.00  0.82           H  
ATOM    628 2HG2 THR A  43      12.356   0.273  -5.416  1.00  0.82           H  
ATOM    629 3HG2 THR A  43      11.012  -0.616  -4.659  1.00  0.82           H  
ATOM    630  N   ALA A  44      13.136  -0.412  -8.307  1.00  0.79           N  
ATOM    631  CA  ALA A  44      13.467   0.817  -9.007  1.00  0.79           C  
ATOM    632  C   ALA A  44      12.504   1.101 -10.135  1.00  0.79           C  
ATOM    633  O   ALA A  44      12.084   2.243 -10.331  1.00  0.79           O  
ATOM    634  CB  ALA A  44      14.851   0.722  -9.571  1.00  0.79           C  
ATOM    635  H   ALA A  44      13.818  -1.171  -8.250  1.00  0.79           H  
ATOM    636  HA  ALA A  44      13.413   1.635  -8.295  1.00  0.79           H  
ATOM    637 1HB  ALA A  44      15.098   1.655 -10.064  1.00  0.79           H  
ATOM    638 2HB  ALA A  44      15.540   0.527  -8.769  1.00  0.79           H  
ATOM    639 3HB  ALA A  44      14.896  -0.094 -10.288  1.00  0.79           H  
ATOM    640  N   ALA A  45      12.127   0.057 -10.869  1.00  0.76           N  
ATOM    641  CA  ALA A  45      11.192   0.236 -11.964  1.00  0.76           C  
ATOM    642  C   ALA A  45       9.833   0.726 -11.446  1.00  0.76           C  
ATOM    643  O   ALA A  45       9.232   1.658 -11.998  1.00  0.76           O  
ATOM    644  CB  ALA A  45      11.050  -1.073 -12.702  1.00  0.76           C  
ATOM    645  H   ALA A  45      12.526  -0.864 -10.671  1.00  0.76           H  
ATOM    646  HA  ALA A  45      11.594   0.991 -12.639  1.00  0.76           H  
ATOM    647 1HB  ALA A  45      10.380  -0.949 -13.545  1.00  0.76           H  
ATOM    648 2HB  ALA A  45      12.026  -1.392 -13.063  1.00  0.76           H  
ATOM    649 3HB  ALA A  45      10.653  -1.833 -12.029  1.00  0.76           H  
ATOM    650  N   ARG A  46       9.380   0.139 -10.335  1.00  0.75           N  
ATOM    651  CA  ARG A  46       8.108   0.528  -9.741  1.00  0.75           C  
ATOM    652  C   ARG A  46       8.183   1.955  -9.198  1.00  0.75           C  
ATOM    653  O   ARG A  46       7.240   2.754  -9.338  1.00  0.75           O  
ATOM    654  CB  ARG A  46       7.760  -0.447  -8.623  1.00  0.75           C  
ATOM    655  CG  ARG A  46       7.364  -1.850  -9.091  1.00  0.75           C  
ATOM    656  CD  ARG A  46       7.232  -2.805  -7.964  1.00  0.75           C  
ATOM    657  NE  ARG A  46       6.795  -4.150  -8.397  1.00  0.75           N  
ATOM    658  CZ  ARG A  46       6.899  -5.263  -7.650  1.00  0.75           C  
ATOM    659  NH1 ARG A  46       7.444  -5.227  -6.449  1.00  0.75           N  
ATOM    660  NH2 ARG A  46       6.443  -6.393  -8.144  1.00  0.75           N  
ATOM    661  H   ARG A  46       9.915  -0.625  -9.915  1.00  0.75           H  
ATOM    662  HA  ARG A  46       7.335   0.483 -10.507  1.00  0.75           H  
ATOM    663 1HB  ARG A  46       8.615  -0.552  -7.957  1.00  0.75           H  
ATOM    664 2HB  ARG A  46       6.939  -0.058  -8.044  1.00  0.75           H  
ATOM    665 1HG  ARG A  46       6.393  -1.792  -9.569  1.00  0.75           H  
ATOM    666 2HG  ARG A  46       8.103  -2.231  -9.798  1.00  0.75           H  
ATOM    667 1HD  ARG A  46       8.202  -2.906  -7.474  1.00  0.75           H  
ATOM    668 2HD  ARG A  46       6.505  -2.423  -7.251  1.00  0.75           H  
ATOM    669  HE  ARG A  46       6.345  -4.274  -9.327  1.00  0.75           H  
ATOM    670 1HH1 ARG A  46       7.793  -4.354  -6.079  1.00  0.75           H  
ATOM    671 2HH1 ARG A  46       7.511  -6.072  -5.902  1.00  0.75           H  
ATOM    672 1HH2 ARG A  46       6.010  -6.369  -9.086  1.00  0.75           H  
ATOM    673 2HH2 ARG A  46       6.501  -7.247  -7.617  1.00  0.75           H  
ATOM    674  N   ALA A  47       9.321   2.272  -8.579  1.00  0.74           N  
ATOM    675  CA  ALA A  47       9.561   3.589  -8.024  1.00  0.74           C  
ATOM    676  C   ALA A  47       9.572   4.626  -9.142  1.00  0.74           C  
ATOM    677  O   ALA A  47       9.007   5.717  -8.977  1.00  0.74           O  
ATOM    678  CB  ALA A  47      10.858   3.589  -7.243  1.00  0.74           C  
ATOM    679  H   ALA A  47      10.045   1.568  -8.478  1.00  0.74           H  
ATOM    680  HA  ALA A  47       8.746   3.830  -7.344  1.00  0.74           H  
ATOM    681 1HB  ALA A  47      11.015   4.568  -6.812  1.00  0.74           H  
ATOM    682 2HB  ALA A  47      10.801   2.848  -6.443  1.00  0.74           H  
ATOM    683 3HB  ALA A  47      11.677   3.337  -7.898  1.00  0.74           H  
ATOM    684  N   LEU A  48      10.140   4.268 -10.304  1.00  0.75           N  
ATOM    685  CA  LEU A  48      10.184   5.194 -11.418  1.00  0.75           C  
ATOM    686  C   LEU A  48       8.799   5.651 -11.739  1.00  0.75           C  
ATOM    687  O   LEU A  48       8.545   6.840 -11.835  1.00  0.75           O  
ATOM    688  CB  LEU A  48      10.710   4.569 -12.705  1.00  0.75           C  
ATOM    689  CG  LEU A  48      10.715   5.538 -13.917  1.00  0.75           C  
ATOM    690  CD1 LEU A  48      11.710   6.678 -13.663  1.00  0.75           C  
ATOM    691  CD2 LEU A  48      11.003   4.772 -15.160  1.00  0.75           C  
ATOM    692  H   LEU A  48      10.597   3.360 -10.393  1.00  0.75           H  
ATOM    693  HA  LEU A  48      10.792   6.052 -11.142  1.00  0.75           H  
ATOM    694 1HB  LEU A  48      11.722   4.212 -12.540  1.00  0.75           H  
ATOM    695 2HB  LEU A  48      10.092   3.723 -12.970  1.00  0.75           H  
ATOM    696  HG  LEU A  48       9.726   5.993 -14.020  1.00  0.75           H  
ATOM    697 1HD1 LEU A  48      11.699   7.370 -14.499  1.00  0.75           H  
ATOM    698 2HD1 LEU A  48      11.424   7.199 -12.771  1.00  0.75           H  
ATOM    699 3HD1 LEU A  48      12.711   6.285 -13.541  1.00  0.75           H  
ATOM    700 1HD2 LEU A  48      10.990   5.445 -16.010  1.00  0.75           H  
ATOM    701 2HD2 LEU A  48      11.946   4.300 -15.111  1.00  0.75           H  
ATOM    702 3HD2 LEU A  48      10.235   4.011 -15.273  1.00  0.75           H  
ATOM    703  N   ALA A  49       7.875   4.704 -11.874  1.00  0.75           N  
ATOM    704  CA  ALA A  49       6.514   5.075 -12.222  1.00  0.75           C  
ATOM    705  C   ALA A  49       5.914   6.044 -11.194  1.00  0.75           C  
ATOM    706  O   ALA A  49       5.218   6.994 -11.565  1.00  0.75           O  
ATOM    707  CB  ALA A  49       5.660   3.834 -12.348  1.00  0.75           C  
ATOM    708  H   ALA A  49       8.146   3.722 -11.767  1.00  0.75           H  
ATOM    709  HA  ALA A  49       6.541   5.574 -13.180  1.00  0.75           H  
ATOM    710 1HB  ALA A  49       4.645   4.111 -12.647  1.00  0.75           H  
ATOM    711 2HB  ALA A  49       6.099   3.202 -13.096  1.00  0.75           H  
ATOM    712 3HB  ALA A  49       5.636   3.316 -11.401  1.00  0.75           H  
ATOM    713  N   SER A  50       6.230   5.868  -9.905  1.00  0.76           N  
ATOM    714  CA  SER A  50       5.667   6.767  -8.889  1.00  0.76           C  
ATOM    715  C   SER A  50       6.229   8.198  -8.990  1.00  0.76           C  
ATOM    716  O   SER A  50       5.646   9.139  -8.446  1.00  0.76           O  
ATOM    717  CB  SER A  50       5.878   6.224  -7.492  1.00  0.76           C  
ATOM    718  OG  SER A  50       7.215   6.305  -7.088  1.00  0.76           O  
ATOM    719  H   SER A  50       6.824   5.080  -9.634  1.00  0.76           H  
ATOM    720  HA  SER A  50       4.592   6.824  -9.056  1.00  0.76           H  
ATOM    721 1HB  SER A  50       5.246   6.758  -6.787  1.00  0.76           H  
ATOM    722 2HB  SER A  50       5.569   5.193  -7.488  1.00  0.76           H  
ATOM    723  HG  SER A  50       7.757   6.108  -7.876  1.00  0.76           H  
ATOM    724  N   LEU A  51       7.344   8.364  -9.705  1.00  0.77           N  
ATOM    725  CA  LEU A  51       7.946   9.670  -9.940  1.00  0.77           C  
ATOM    726  C   LEU A  51       7.375  10.395 -11.127  1.00  0.77           C  
ATOM    727  O   LEU A  51       7.846  11.479 -11.461  1.00  0.77           O  
ATOM    728  CB  LEU A  51       9.414   9.579 -10.311  1.00  0.77           C  
ATOM    729  CG  LEU A  51      10.387   9.132  -9.366  1.00  0.77           C  
ATOM    730  CD1 LEU A  51      11.631   9.036 -10.105  1.00  0.77           C  
ATOM    731  CD2 LEU A  51      10.511  10.152  -8.282  1.00  0.77           C  
ATOM    732  H   LEU A  51       7.802   7.547 -10.116  1.00  0.77           H  
ATOM    733  HA  LEU A  51       7.810  10.283  -9.050  1.00  0.77           H  
ATOM    734 1HB  LEU A  51       9.505   8.954 -11.191  1.00  0.77           H  
ATOM    735 2HB  LEU A  51       9.725  10.580 -10.599  1.00  0.77           H  
ATOM    736  HG  LEU A  51      10.132   8.157  -8.940  1.00  0.77           H  
ATOM    737 1HD1 LEU A  51      12.393   8.772  -9.458  1.00  0.77           H  
ATOM    738 2HD1 LEU A  51      11.536   8.311 -10.883  1.00  0.77           H  
ATOM    739 3HD1 LEU A  51      11.832   9.983 -10.530  1.00  0.77           H  
ATOM    740 1HD2 LEU A  51      11.288   9.847  -7.581  1.00  0.77           H  
ATOM    741 2HD2 LEU A  51      10.768  11.115  -8.712  1.00  0.77           H  
ATOM    742 3HD2 LEU A  51       9.561  10.233  -7.765  1.00  0.77           H  
ATOM    743  N   LEU A  52       6.448   9.796 -11.837  1.00  0.79           N  
ATOM    744  CA  LEU A  52       6.038  10.445 -13.055  1.00  0.79           C  
ATOM    745  C   LEU A  52       4.804  11.332 -12.904  1.00  0.79           C  
ATOM    746  O   LEU A  52       3.946  11.070 -12.059  1.00  0.79           O  
ATOM    747  CB  LEU A  52       5.789   9.370 -14.080  1.00  0.79           C  
ATOM    748  CG  LEU A  52       6.969   8.506 -14.268  1.00  0.79           C  
ATOM    749  CD1 LEU A  52       6.681   7.484 -15.233  1.00  0.79           C  
ATOM    750  CD2 LEU A  52       8.122   9.315 -14.657  1.00  0.79           C  
ATOM    751  H   LEU A  52       6.053   8.893 -11.565  1.00  0.79           H  
ATOM    752  HA  LEU A  52       6.887  11.014 -13.396  1.00  0.79           H  
ATOM    753 1HB  LEU A  52       4.967   8.744 -13.734  1.00  0.79           H  
ATOM    754 2HB  LEU A  52       5.522   9.827 -15.029  1.00  0.79           H  
ATOM    755  HG  LEU A  52       7.182   8.023 -13.339  1.00  0.79           H  
ATOM    756 1HD1 LEU A  52       7.555   6.846 -15.324  1.00  0.79           H  
ATOM    757 2HD1 LEU A  52       5.829   6.899 -14.900  1.00  0.79           H  
ATOM    758 3HD1 LEU A  52       6.452   7.955 -16.184  1.00  0.79           H  
ATOM    759 1HD2 LEU A  52       8.990   8.666 -14.753  1.00  0.79           H  
ATOM    760 2HD2 LEU A  52       7.916   9.815 -15.600  1.00  0.79           H  
ATOM    761 3HD2 LEU A  52       8.304  10.053 -13.887  1.00  0.79           H  
ATOM    762  N   PRO A  53       4.701  12.417 -13.685  1.00  0.80           N  
ATOM    763  CA  PRO A  53       3.512  13.224 -13.827  1.00  0.80           C  
ATOM    764  C   PRO A  53       2.401  12.319 -14.347  1.00  0.80           C  
ATOM    765  O   PRO A  53       2.703  11.336 -15.019  1.00  0.80           O  
ATOM    766  CB  PRO A  53       3.922  14.261 -14.875  1.00  0.80           C  
ATOM    767  CG  PRO A  53       5.429  14.332 -14.777  1.00  0.80           C  
ATOM    768  CD  PRO A  53       5.876  12.938 -14.429  1.00  0.80           C  
ATOM    769  HA  PRO A  53       3.282  13.677 -12.854  1.00  0.80           H  
ATOM    770 1HB  PRO A  53       3.563  13.948 -15.869  1.00  0.80           H  
ATOM    771 2HB  PRO A  53       3.448  15.227 -14.656  1.00  0.80           H  
ATOM    772 1HG  PRO A  53       5.866  14.700 -15.718  1.00  0.80           H  
ATOM    773 2HG  PRO A  53       5.708  15.047 -13.999  1.00  0.80           H  
ATOM    774 1HD  PRO A  53       6.083  12.338 -15.326  1.00  0.80           H  
ATOM    775 2HD  PRO A  53       6.757  13.056 -13.780  1.00  0.80           H  
ATOM    776  N   PRO A  54       1.131  12.631 -14.081  1.00  0.82           N  
ATOM    777  CA  PRO A  54      -0.043  11.907 -14.527  1.00  0.82           C  
ATOM    778  C   PRO A  54      -0.279  12.105 -16.014  1.00  0.82           C  
ATOM    779  O   PRO A  54       0.307  12.993 -16.640  1.00  0.82           O  
ATOM    780  CB  PRO A  54      -1.163  12.518 -13.686  1.00  0.82           C  
ATOM    781  CG  PRO A  54      -0.691  13.925 -13.400  1.00  0.82           C  
ATOM    782  CD  PRO A  54       0.824  13.809 -13.251  1.00  0.82           C  
ATOM    783  HA  PRO A  54       0.080  10.838 -14.300  1.00  0.82           H  
ATOM    784 1HB  PRO A  54      -2.109  12.486 -14.253  1.00  0.82           H  
ATOM    785 2HB  PRO A  54      -1.318  11.915 -12.779  1.00  0.82           H  
ATOM    786 1HG  PRO A  54      -0.986  14.585 -14.228  1.00  0.82           H  
ATOM    787 2HG  PRO A  54      -1.183  14.312 -12.495  1.00  0.82           H  
ATOM    788 1HD  PRO A  54       1.296  14.712 -13.651  1.00  0.82           H  
ATOM    789 2HD  PRO A  54       1.089  13.621 -12.199  1.00  0.82           H  
ATOM    790  N   ILE A  55      -1.146  11.277 -16.566  1.00  0.83           N  
ATOM    791  CA  ILE A  55      -1.507  11.313 -17.969  1.00  0.83           C  
ATOM    792  C   ILE A  55      -2.979  11.631 -18.122  1.00  0.83           C  
ATOM    793  O   ILE A  55      -3.753  11.488 -17.174  1.00  0.83           O  
ATOM    794  CB  ILE A  55      -1.264   9.932 -18.610  1.00  0.83           C  
ATOM    795  CG1 ILE A  55      -2.178   8.894 -17.921  1.00  0.83           C  
ATOM    796  CG2 ILE A  55       0.177   9.529 -18.441  1.00  0.83           C  
ATOM    797  CD1 ILE A  55      -2.217   7.556 -18.605  1.00  0.83           C  
ATOM    798  H   ILE A  55      -1.576  10.582 -15.968  1.00  0.83           H  
ATOM    799  HA  ILE A  55      -0.920  12.078 -18.476  1.00  0.83           H  
ATOM    800  HB  ILE A  55      -1.524   9.961 -19.669  1.00  0.83           H  
ATOM    801 1HG1 ILE A  55      -1.822   8.737 -16.900  1.00  0.83           H  
ATOM    802 2HG1 ILE A  55      -3.194   9.289 -17.879  1.00  0.83           H  
ATOM    803 1HG2 ILE A  55       0.343   8.540 -18.880  1.00  0.83           H  
ATOM    804 2HG2 ILE A  55       0.823  10.257 -18.927  1.00  0.83           H  
ATOM    805 3HG2 ILE A  55       0.392   9.499 -17.383  1.00  0.83           H  
ATOM    806 1HD1 ILE A  55      -2.875   6.884 -18.055  1.00  0.83           H  
ATOM    807 2HD1 ILE A  55      -2.592   7.681 -19.624  1.00  0.83           H  
ATOM    808 3HD1 ILE A  55      -1.214   7.135 -18.636  1.00  0.83           H  
ATOM    809  N   LEU A  56      -3.375  12.054 -19.319  1.00  0.84           N  
ATOM    810  CA  LEU A  56      -4.787  12.296 -19.589  1.00  0.84           C  
ATOM    811  C   LEU A  56      -5.341  11.183 -20.455  1.00  0.84           C  
ATOM    812  O   LEU A  56      -4.782  10.857 -21.511  1.00  0.84           O  
ATOM    813  CB  LEU A  56      -5.013  13.646 -20.271  1.00  0.84           C  
ATOM    814  CG  LEU A  56      -5.088  14.863 -19.344  1.00  0.84           C  
ATOM    815  CD1 LEU A  56      -3.707  15.170 -18.763  1.00  0.84           C  
ATOM    816  CD2 LEU A  56      -5.630  16.037 -20.128  1.00  0.84           C  
ATOM    817  H   LEU A  56      -2.694  12.184 -20.054  1.00  0.84           H  
ATOM    818  HA  LEU A  56      -5.333  12.297 -18.648  1.00  0.84           H  
ATOM    819 1HB  LEU A  56      -4.206  13.819 -20.981  1.00  0.84           H  
ATOM    820 2HB  LEU A  56      -5.942  13.600 -20.819  1.00  0.84           H  
ATOM    821  HG  LEU A  56      -5.764  14.646 -18.518  1.00  0.84           H  
ATOM    822 1HD1 LEU A  56      -3.772  16.030 -18.110  1.00  0.84           H  
ATOM    823 2HD1 LEU A  56      -3.350  14.329 -18.195  1.00  0.84           H  
ATOM    824 3HD1 LEU A  56      -3.009  15.386 -19.571  1.00  0.84           H  
ATOM    825 1HD2 LEU A  56      -5.703  16.907 -19.474  1.00  0.84           H  
ATOM    826 2HD2 LEU A  56      -4.960  16.262 -20.959  1.00  0.84           H  
ATOM    827 3HD2 LEU A  56      -6.619  15.786 -20.514  1.00  0.84           H  
ATOM    828  N   ALA A  57      -6.465  10.632 -20.023  1.00  0.85           N  
ATOM    829  CA  ALA A  57      -7.061   9.514 -20.734  1.00  0.85           C  
ATOM    830  C   ALA A  57      -8.571   9.544 -20.663  1.00  0.85           C  
ATOM    831  O   ALA A  57      -9.148  10.177 -19.783  1.00  0.85           O  
ATOM    832  CB  ALA A  57      -6.552   8.205 -20.155  1.00  0.85           C  
ATOM    833  H   ALA A  57      -6.882  10.968 -19.154  1.00  0.85           H  
ATOM    834  HA  ALA A  57      -6.771   9.578 -21.773  1.00  0.85           H  
ATOM    835 1HB  ALA A  57      -6.993   7.379 -20.715  1.00  0.85           H  
ATOM    836 2HB  ALA A  57      -5.465   8.166 -20.242  1.00  0.85           H  
ATOM    837 3HB  ALA A  57      -6.839   8.128 -19.109  1.00  0.85           H  
ATOM    838  N   ALA A  58      -9.212   8.906 -21.629  1.00  0.85           N  
ATOM    839  CA  ALA A  58     -10.658   8.788 -21.634  1.00  0.85           C  
ATOM    840  C   ALA A  58     -11.042   7.740 -20.608  1.00  0.85           C  
ATOM    841  O   ALA A  58     -10.533   6.614 -20.643  1.00  0.85           O  
ATOM    842  CB  ALA A  58     -11.152   8.438 -23.021  1.00  0.85           C  
ATOM    843  H   ALA A  58      -8.668   8.471 -22.364  1.00  0.85           H  
ATOM    844  HA  ALA A  58     -11.088   9.737 -21.336  1.00  0.85           H  
ATOM    845 1HB  ALA A  58     -12.237   8.360 -23.011  1.00  0.85           H  
ATOM    846 2HB  ALA A  58     -10.842   9.210 -23.705  1.00  0.85           H  
ATOM    847 3HB  ALA A  58     -10.720   7.494 -23.330  1.00  0.85           H  
ATOM    848  N   GLU A  59     -11.947   8.087 -19.704  1.00  0.86           N  
ATOM    849  CA  GLU A  59     -12.294   7.156 -18.633  1.00  0.86           C  
ATOM    850  C   GLU A  59     -12.881   5.835 -19.119  1.00  0.86           C  
ATOM    851  O   GLU A  59     -12.770   4.824 -18.428  1.00  0.86           O  
ATOM    852  CB  GLU A  59     -13.275   7.794 -17.650  1.00  0.86           C  
ATOM    853  CG  GLU A  59     -14.661   8.029 -18.204  1.00  0.86           C  
ATOM    854  CD  GLU A  59     -15.621   8.698 -17.244  1.00  0.86           C  
ATOM    855  OE1 GLU A  59     -15.294   8.856 -16.085  1.00  0.86           O  
ATOM    856  OE2 GLU A  59     -16.697   9.068 -17.691  1.00  0.86           O  
ATOM    857  H   GLU A  59     -12.356   9.024 -19.747  1.00  0.86           H  
ATOM    858  HA  GLU A  59     -11.377   6.923 -18.087  1.00  0.86           H  
ATOM    859 1HB  GLU A  59     -13.348   7.178 -16.757  1.00  0.86           H  
ATOM    860 2HB  GLU A  59     -12.890   8.761 -17.353  1.00  0.86           H  
ATOM    861 1HG  GLU A  59     -14.578   8.628 -19.117  1.00  0.86           H  
ATOM    862 2HG  GLU A  59     -15.074   7.069 -18.466  1.00  0.86           H  
ATOM    863  N   GLY A  60     -13.501   5.822 -20.304  1.00  0.87           N  
ATOM    864  CA  GLY A  60     -14.100   4.604 -20.805  1.00  0.87           C  
ATOM    865  C   GLY A  60     -13.202   3.796 -21.732  1.00  0.87           C  
ATOM    866  O   GLY A  60     -13.695   2.874 -22.377  1.00  0.87           O  
ATOM    867  H   GLY A  60     -13.597   6.666 -20.867  1.00  0.87           H  
ATOM    868 1HA  GLY A  60     -14.399   3.983 -19.958  1.00  0.87           H  
ATOM    869 2HA  GLY A  60     -15.009   4.861 -21.331  1.00  0.87           H  
ATOM    870  N   CYS A  61     -11.938   4.203 -21.913  1.00  0.88           N  
ATOM    871  CA  CYS A  61     -11.049   3.484 -22.832  1.00  0.88           C  
ATOM    872  C   CYS A  61     -10.153   2.416 -22.165  1.00  0.88           C  
ATOM    873  O   CYS A  61      -9.246   2.783 -21.414  1.00  0.88           O  
ATOM    874  CB  CYS A  61     -10.124   4.432 -23.547  1.00  0.88           C  
ATOM    875  SG  CYS A  61      -9.033   3.583 -24.686  1.00  0.88           S  
ATOM    876  H   CYS A  61     -11.574   4.998 -21.380  1.00  0.88           H  
ATOM    877  HA  CYS A  61     -11.674   3.049 -23.603  1.00  0.88           H  
ATOM    878 1HB  CYS A  61     -10.699   5.172 -24.097  1.00  0.88           H  
ATOM    879 2HB  CYS A  61      -9.509   4.969 -22.817  1.00  0.88           H  
ATOM    880  HG  CYS A  61      -9.937   3.427 -25.661  1.00  0.88           H  
ATOM    881  N   PRO A  62     -10.279   1.111 -22.494  1.00  0.91           N  
ATOM    882  CA  PRO A  62      -9.485   0.003 -21.969  1.00  0.91           C  
ATOM    883  C   PRO A  62      -7.982   0.139 -22.220  1.00  0.91           C  
ATOM    884  O   PRO A  62      -7.175  -0.499 -21.547  1.00  0.91           O  
ATOM    885  CB  PRO A  62     -10.015  -1.192 -22.757  1.00  0.91           C  
ATOM    886  CG  PRO A  62     -11.387  -0.812 -23.157  1.00  0.91           C  
ATOM    887  CD  PRO A  62     -11.325   0.672 -23.422  1.00  0.91           C  
ATOM    888  HA  PRO A  62      -9.691  -0.108 -20.895  1.00  0.91           H  
ATOM    889 1HB  PRO A  62      -9.363  -1.368 -23.621  1.00  0.91           H  
ATOM    890 2HB  PRO A  62      -9.980  -2.096 -22.134  1.00  0.91           H  
ATOM    891 1HG  PRO A  62     -11.681  -1.397 -24.029  1.00  0.91           H  
ATOM    892 2HG  PRO A  62     -12.101  -1.061 -22.358  1.00  0.91           H  
ATOM    893 1HD  PRO A  62     -11.043   0.886 -24.456  1.00  0.91           H  
ATOM    894 2HD  PRO A  62     -12.300   1.069 -23.153  1.00  0.91           H  
ATOM    895  N   TYR A  63      -7.612   0.956 -23.204  1.00  0.94           N  
ATOM    896  CA  TYR A  63      -6.218   1.144 -23.575  1.00  0.94           C  
ATOM    897  C   TYR A  63      -5.597   2.413 -22.974  1.00  0.94           C  
ATOM    898  O   TYR A  63      -4.460   2.756 -23.310  1.00  0.94           O  
ATOM    899  CB  TYR A  63      -6.119   1.237 -25.091  1.00  0.94           C  
ATOM    900  CG  TYR A  63      -6.579   0.029 -25.852  1.00  0.94           C  
ATOM    901  CD1 TYR A  63      -7.930  -0.128 -26.109  1.00  0.94           C  
ATOM    902  CD2 TYR A  63      -5.668  -0.884 -26.352  1.00  0.94           C  
ATOM    903  CE1 TYR A  63      -8.363  -1.197 -26.856  1.00  0.94           C  
ATOM    904  CE2 TYR A  63      -6.107  -1.955 -27.107  1.00  0.94           C  
ATOM    905  CZ  TYR A  63      -7.451  -2.103 -27.359  1.00  0.94           C  
ATOM    906  OH  TYR A  63      -7.904  -3.144 -28.127  1.00  0.94           O  
ATOM    907  H   TYR A  63      -8.313   1.461 -23.721  1.00  0.94           H  
ATOM    908  HA  TYR A  63      -5.643   0.290 -23.219  1.00  0.94           H  
ATOM    909 1HB  TYR A  63      -6.692   2.074 -25.438  1.00  0.94           H  
ATOM    910 2HB  TYR A  63      -5.081   1.426 -25.365  1.00  0.94           H  
ATOM    911  HD1 TYR A  63      -8.647   0.598 -25.726  1.00  0.94           H  
ATOM    912  HD2 TYR A  63      -4.601  -0.750 -26.163  1.00  0.94           H  
ATOM    913  HE1 TYR A  63      -9.415  -1.327 -27.066  1.00  0.94           H  
ATOM    914  HE2 TYR A  63      -5.392  -2.669 -27.513  1.00  0.94           H  
ATOM    915  HH  TYR A  63      -8.854  -3.235 -28.015  1.00  0.94           H  
ATOM    916  N   GLY A  64      -6.349   3.158 -22.143  1.00  0.98           N  
ATOM    917  CA  GLY A  64      -5.794   4.347 -21.478  1.00  0.98           C  
ATOM    918  C   GLY A  64      -5.477   5.519 -22.413  1.00  0.98           C  
ATOM    919  O   GLY A  64      -4.607   6.335 -22.114  1.00  0.98           O  
ATOM    920  H   GLY A  64      -7.305   2.874 -21.918  1.00  0.98           H  
ATOM    921 1HA  GLY A  64      -6.506   4.681 -20.723  1.00  0.98           H  
ATOM    922 2HA  GLY A  64      -4.889   4.061 -20.944  1.00  0.98           H  
ATOM    923  N   CYS A  65      -6.172   5.603 -23.530  1.00  1.03           N  
ATOM    924  CA  CYS A  65      -5.927   6.606 -24.560  1.00  1.03           C  
ATOM    925  C   CYS A  65      -6.446   8.000 -24.287  1.00  1.03           C  
ATOM    926  O   CYS A  65      -7.458   8.170 -23.611  1.00  1.03           O  
ATOM    927  CB  CYS A  65      -6.579   6.166 -25.817  1.00  1.03           C  
ATOM    928  SG  CYS A  65      -5.939   4.716 -26.475  1.00  1.03           S  
ATOM    929  H   CYS A  65      -6.890   4.911 -23.686  1.00  1.03           H  
ATOM    930  HA  CYS A  65      -4.849   6.665 -24.714  1.00  1.03           H  
ATOM    931 1HB  CYS A  65      -7.614   6.013 -25.610  1.00  1.03           H  
ATOM    932 2HB  CYS A  65      -6.498   6.940 -26.542  1.00  1.03           H  
ATOM    933  HG  CYS A  65      -6.892   4.543 -27.397  1.00  1.03           H  
ATOM    934  N   SER A  66      -5.770   8.989 -24.878  1.00  1.08           N  
ATOM    935  CA  SER A  66      -6.133  10.400 -24.778  1.00  1.08           C  
ATOM    936  C   SER A  66      -7.263  10.763 -25.738  1.00  1.08           C  
ATOM    937  O   SER A  66      -7.588   9.992 -26.640  1.00  1.08           O  
ATOM    938  CB  SER A  66      -4.931  11.271 -25.058  1.00  1.08           C  
ATOM    939  OG  SER A  66      -3.915  11.061 -24.102  1.00  1.08           O  
ATOM    940  H   SER A  66      -4.952   8.751 -25.426  1.00  1.08           H  
ATOM    941  HA  SER A  66      -6.456  10.589 -23.765  1.00  1.08           H  
ATOM    942 1HB  SER A  66      -4.546  11.057 -26.058  1.00  1.08           H  
ATOM    943 2HB  SER A  66      -5.233  12.315 -25.042  1.00  1.08           H  
ATOM    944  HG  SER A  66      -4.347  11.034 -23.208  1.00  1.08           H  
ATOM    945  N   LYS A  67      -7.846  11.954 -25.576  1.00  1.15           N  
ATOM    946  CA  LYS A  67      -8.936  12.414 -26.443  1.00  1.15           C  
ATOM    947  C   LYS A  67      -8.601  12.368 -27.929  1.00  1.15           C  
ATOM    948  O   LYS A  67      -9.428  11.981 -28.756  1.00  1.15           O  
ATOM    949  CB  LYS A  67      -9.361  13.836 -26.103  1.00  1.15           C  
ATOM    950  CG  LYS A  67     -10.540  14.323 -26.921  1.00  1.15           C  
ATOM    951  CD  LYS A  67     -10.999  15.700 -26.484  1.00  1.15           C  
ATOM    952  CE  LYS A  67     -12.167  16.179 -27.339  1.00  1.15           C  
ATOM    953  NZ  LYS A  67     -12.636  17.532 -26.933  1.00  1.15           N  
ATOM    954  H   LYS A  67      -7.543  12.549 -24.820  1.00  1.15           H  
ATOM    955  HA  LYS A  67      -9.782  11.769 -26.268  1.00  1.15           H  
ATOM    956 1HB  LYS A  67      -9.627  13.915 -25.075  1.00  1.15           H  
ATOM    957 2HB  LYS A  67      -8.530  14.517 -26.281  1.00  1.15           H  
ATOM    958 1HG  LYS A  67     -10.259  14.361 -27.974  1.00  1.15           H  
ATOM    959 2HG  LYS A  67     -11.370  13.625 -26.811  1.00  1.15           H  
ATOM    960 1HD  LYS A  67     -11.314  15.658 -25.439  1.00  1.15           H  
ATOM    961 2HD  LYS A  67     -10.174  16.406 -26.572  1.00  1.15           H  
ATOM    962 1HE  LYS A  67     -11.855  16.211 -28.382  1.00  1.15           H  
ATOM    963 2HE  LYS A  67     -12.994  15.473 -27.240  1.00  1.15           H  
ATOM    964 1HZ  LYS A  67     -13.408  17.811 -27.521  1.00  1.15           H  
ATOM    965 2HZ  LYS A  67     -12.939  17.509 -25.970  1.00  1.15           H  
ATOM    966 3HZ  LYS A  67     -11.880  18.195 -27.032  1.00  1.15           H  
ATOM    967  N   GLU A  68      -7.366  12.718 -28.263  1.00  1.24           N  
ATOM    968  CA  GLU A  68      -6.908  12.779 -29.645  1.00  1.24           C  
ATOM    969  C   GLU A  68      -6.971  11.420 -30.344  1.00  1.24           C  
ATOM    970  O   GLU A  68      -7.022  11.349 -31.573  1.00  1.24           O  
ATOM    971  CB  GLU A  68      -5.478  13.318 -29.692  1.00  1.24           C  
ATOM    972  CG  GLU A  68      -5.348  14.789 -29.296  1.00  1.24           C  
ATOM    973  CD  GLU A  68      -3.919  15.290 -29.314  1.00  1.24           C  
ATOM    974  OE1 GLU A  68      -3.030  14.497 -29.514  1.00  1.24           O  
ATOM    975  OE2 GLU A  68      -3.724  16.469 -29.128  1.00  1.24           O  
ATOM    976  H   GLU A  68      -6.729  12.985 -27.529  1.00  1.24           H  
ATOM    977  HA  GLU A  68      -7.557  13.467 -30.187  1.00  1.24           H  
ATOM    978 1HB  GLU A  68      -4.849  12.730 -29.020  1.00  1.24           H  
ATOM    979 2HB  GLU A  68      -5.078  13.201 -30.699  1.00  1.24           H  
ATOM    980 1HG  GLU A  68      -5.941  15.392 -29.984  1.00  1.24           H  
ATOM    981 2HG  GLU A  68      -5.761  14.918 -28.296  1.00  1.24           H  
ATOM    982  N   ASP A  69      -6.925  10.345 -29.565  1.00  1.33           N  
ATOM    983  CA  ASP A  69      -6.946   9.000 -30.090  1.00  1.33           C  
ATOM    984  C   ASP A  69      -8.349   8.394 -30.123  1.00  1.33           C  
ATOM    985  O   ASP A  69      -8.507   7.262 -30.571  1.00  1.33           O  
ATOM    986  CB  ASP A  69      -6.063   8.109 -29.223  1.00  1.33           C  
ATOM    987  CG  ASP A  69      -4.565   8.390 -29.278  1.00  1.33           C  
ATOM    988  OD1 ASP A  69      -4.031   8.597 -30.357  1.00  1.33           O  
ATOM    989  OD2 ASP A  69      -3.954   8.379 -28.215  1.00  1.33           O  
ATOM    990  H   ASP A  69      -6.933  10.452 -28.554  1.00  1.33           H  
ATOM    991  HA  ASP A  69      -6.554   9.022 -31.106  1.00  1.33           H  
ATOM    992 1HB  ASP A  69      -6.376   8.273 -28.208  1.00  1.33           H  
ATOM    993 2HB  ASP A  69      -6.244   7.063 -29.461  1.00  1.33           H  
ATOM    994  N   GLN A  70      -9.390   9.122 -29.701  1.00  1.44           N  
ATOM    995  CA  GLN A  70     -10.724   8.506 -29.623  1.00  1.44           C  
ATOM    996  C   GLN A  70     -11.207   7.993 -30.966  1.00  1.44           C  
ATOM    997  O   GLN A  70     -11.827   6.935 -31.051  1.00  1.44           O  
ATOM    998  CB  GLN A  70     -11.735   9.463 -28.984  1.00  1.44           C  
ATOM    999  CG  GLN A  70     -11.501   9.650 -27.484  1.00  1.44           C  
ATOM   1000  CD  GLN A  70     -12.388  10.721 -26.806  1.00  1.44           C  
ATOM   1001  OE1 GLN A  70     -13.217  11.395 -27.423  1.00  1.44           O  
ATOM   1002  NE2 GLN A  70     -12.179  10.870 -25.506  1.00  1.44           N  
ATOM   1003  H   GLN A  70      -9.268  10.088 -29.387  1.00  1.44           H  
ATOM   1004  HA  GLN A  70     -10.664   7.652 -28.969  1.00  1.44           H  
ATOM   1005 1HB  GLN A  70     -11.657  10.443 -29.458  1.00  1.44           H  
ATOM   1006 2HB  GLN A  70     -12.747   9.093 -29.137  1.00  1.44           H  
ATOM   1007 1HG  GLN A  70     -11.723   8.699 -26.999  1.00  1.44           H  
ATOM   1008 2HG  GLN A  70     -10.456   9.893 -27.331  1.00  1.44           H  
ATOM   1009 1HE2 GLN A  70     -12.707  11.538 -24.937  1.00  1.44           H  
ATOM   1010 2HE2 GLN A  70     -11.500  10.304 -25.057  1.00  1.44           H  
ATOM   1011  N   ALA A  71     -10.857   8.701 -32.029  1.00  1.57           N  
ATOM   1012  CA  ALA A  71     -11.222   8.329 -33.387  1.00  1.57           C  
ATOM   1013  C   ALA A  71     -10.660   6.961 -33.788  1.00  1.57           C  
ATOM   1014  O   ALA A  71     -11.154   6.337 -34.727  1.00  1.57           O  
ATOM   1015  CB  ALA A  71     -10.720   9.376 -34.357  1.00  1.57           C  
ATOM   1016  H   ALA A  71     -10.325   9.547 -31.883  1.00  1.57           H  
ATOM   1017  HA  ALA A  71     -12.309   8.274 -33.439  1.00  1.57           H  
ATOM   1018 1HB  ALA A  71     -11.022   9.107 -35.369  1.00  1.57           H  
ATOM   1019 2HB  ALA A  71     -11.140  10.345 -34.096  1.00  1.57           H  
ATOM   1020 3HB  ALA A  71      -9.632   9.424 -34.303  1.00  1.57           H  
ATOM   1021  N   ARG A  72      -9.591   6.518 -33.120  1.00  1.70           N  
ATOM   1022  CA  ARG A  72      -8.938   5.265 -33.453  1.00  1.70           C  
ATOM   1023  C   ARG A  72      -9.667   4.055 -32.871  1.00  1.70           C  
ATOM   1024  O   ARG A  72      -9.441   2.925 -33.311  1.00  1.70           O  
ATOM   1025  CB  ARG A  72      -7.544   5.234 -32.862  1.00  1.70           C  
ATOM   1026  CG  ARG A  72      -6.583   6.280 -33.360  1.00  1.70           C  
ATOM   1027  CD  ARG A  72      -5.268   6.092 -32.716  1.00  1.70           C  
ATOM   1028  NE  ARG A  72      -4.352   7.187 -32.953  1.00  1.70           N  
ATOM   1029  CZ  ARG A  72      -3.594   7.359 -34.052  1.00  1.70           C  
ATOM   1030  NH1 ARG A  72      -3.657   6.499 -35.050  1.00  1.70           N  
ATOM   1031  NH2 ARG A  72      -2.783   8.399 -34.126  1.00  1.70           N  
ATOM   1032  H   ARG A  72      -9.229   7.039 -32.325  1.00  1.70           H  
ATOM   1033  HA  ARG A  72      -8.892   5.170 -34.537  1.00  1.70           H  
ATOM   1034 1HB  ARG A  72      -7.605   5.330 -31.787  1.00  1.70           H  
ATOM   1035 2HB  ARG A  72      -7.096   4.262 -33.065  1.00  1.70           H  
ATOM   1036 1HG  ARG A  72      -6.468   6.198 -34.440  1.00  1.70           H  
ATOM   1037 2HG  ARG A  72      -6.963   7.271 -33.100  1.00  1.70           H  
ATOM   1038 1HD  ARG A  72      -5.406   5.997 -31.637  1.00  1.70           H  
ATOM   1039 2HD  ARG A  72      -4.818   5.185 -33.105  1.00  1.70           H  
ATOM   1040  HE  ARG A  72      -4.258   7.875 -32.181  1.00  1.70           H  
ATOM   1041 1HH1 ARG A  72      -4.279   5.706 -34.996  1.00  1.70           H  
ATOM   1042 2HH1 ARG A  72      -3.086   6.637 -35.872  1.00  1.70           H  
ATOM   1043 1HH2 ARG A  72      -2.738   9.063 -33.357  1.00  1.70           H  
ATOM   1044 2HH2 ARG A  72      -2.213   8.537 -34.944  1.00  1.70           H  
ATOM   1045  N   TYR A  73     -10.482   4.265 -31.832  1.00  1.79           N  
ATOM   1046  CA  TYR A  73     -11.118   3.128 -31.183  1.00  1.79           C  
ATOM   1047  C   TYR A  73     -12.546   3.348 -30.642  1.00  1.79           C  
ATOM   1048  O   TYR A  73     -12.821   2.918 -29.522  1.00  1.79           O  
ATOM   1049  CB  TYR A  73     -10.259   2.713 -29.987  1.00  1.79           C  
ATOM   1050  CG  TYR A  73     -10.152   3.828 -28.955  1.00  1.79           C  
ATOM   1051  CD1 TYR A  73     -11.145   3.994 -28.000  1.00  1.79           C  
ATOM   1052  CD2 TYR A  73      -9.079   4.677 -28.960  1.00  1.79           C  
ATOM   1053  CE1 TYR A  73     -11.062   5.003 -27.085  1.00  1.79           C  
ATOM   1054  CE2 TYR A  73      -9.012   5.686 -28.037  1.00  1.79           C  
ATOM   1055  CZ  TYR A  73     -10.005   5.851 -27.104  1.00  1.79           C  
ATOM   1056  OH  TYR A  73      -9.961   6.870 -26.181  1.00  1.79           O  
ATOM   1057  H   TYR A  73     -10.688   5.213 -31.512  1.00  1.79           H  
ATOM   1058  HA  TYR A  73     -11.166   2.311 -31.901  1.00  1.79           H  
ATOM   1059 1HB  TYR A  73     -10.650   1.834 -29.527  1.00  1.79           H  
ATOM   1060 2HB  TYR A  73      -9.252   2.477 -30.331  1.00  1.79           H  
ATOM   1061  HD1 TYR A  73     -11.999   3.338 -27.984  1.00  1.79           H  
ATOM   1062  HD2 TYR A  73      -8.292   4.560 -29.697  1.00  1.79           H  
ATOM   1063  HE1 TYR A  73     -11.837   5.138 -26.345  1.00  1.79           H  
ATOM   1064  HE2 TYR A  73      -8.173   6.364 -28.057  1.00  1.79           H  
ATOM   1065  HH  TYR A  73      -9.308   7.534 -26.445  1.00  1.79           H  
ATOM   1066  N   PRO A  74     -13.516   3.910 -31.394  1.00  1.81           N  
ATOM   1067  CA  PRO A  74     -14.882   4.130 -30.928  1.00  1.81           C  
ATOM   1068  C   PRO A  74     -15.538   2.864 -30.370  1.00  1.81           C  
ATOM   1069  O   PRO A  74     -16.307   2.922 -29.409  1.00  1.81           O  
ATOM   1070  CB  PRO A  74     -15.598   4.541 -32.219  1.00  1.81           C  
ATOM   1071  CG  PRO A  74     -14.531   5.170 -33.065  1.00  1.81           C  
ATOM   1072  CD  PRO A  74     -13.288   4.363 -32.787  1.00  1.81           C  
ATOM   1073  HA  PRO A  74     -14.890   4.939 -30.185  1.00  1.81           H  
ATOM   1074 1HB  PRO A  74     -16.058   3.655 -32.692  1.00  1.81           H  
ATOM   1075 2HB  PRO A  74     -16.414   5.237 -31.984  1.00  1.81           H  
ATOM   1076 1HG  PRO A  74     -14.819   5.148 -34.127  1.00  1.81           H  
ATOM   1077 2HG  PRO A  74     -14.398   6.231 -32.795  1.00  1.81           H  
ATOM   1078 1HD  PRO A  74     -13.163   3.517 -33.481  1.00  1.81           H  
ATOM   1079 2HD  PRO A  74     -12.513   5.085 -32.866  1.00  1.81           H  
ATOM   1080  N   ASP A  75     -15.139   1.713 -30.912  1.00  1.76           N  
ATOM   1081  CA  ASP A  75     -15.672   0.402 -30.560  1.00  1.76           C  
ATOM   1082  C   ASP A  75     -15.533   0.029 -29.092  1.00  1.76           C  
ATOM   1083  O   ASP A  75     -16.294  -0.800 -28.590  1.00  1.76           O  
ATOM   1084  CB  ASP A  75     -14.972  -0.672 -31.390  1.00  1.76           C  
ATOM   1085  CG  ASP A  75     -15.374  -0.658 -32.872  1.00  1.76           C  
ATOM   1086  OD1 ASP A  75     -16.341  -0.014 -33.214  1.00  1.76           O  
ATOM   1087  OD2 ASP A  75     -14.697  -1.287 -33.646  1.00  1.76           O  
ATOM   1088  H   ASP A  75     -14.464   1.748 -31.659  1.00  1.76           H  
ATOM   1089  HA  ASP A  75     -16.735   0.398 -30.806  1.00  1.76           H  
ATOM   1090 1HB  ASP A  75     -13.892  -0.531 -31.319  1.00  1.76           H  
ATOM   1091 2HB  ASP A  75     -15.198  -1.652 -30.972  1.00  1.76           H  
ATOM   1092  N   VAL A  76     -14.538   0.589 -28.417  1.00  1.62           N  
ATOM   1093  CA  VAL A  76     -14.325   0.253 -27.023  1.00  1.62           C  
ATOM   1094  C   VAL A  76     -14.442   1.466 -26.126  1.00  1.62           C  
ATOM   1095  O   VAL A  76     -14.042   1.405 -24.968  1.00  1.62           O  
ATOM   1096  CB  VAL A  76     -12.935  -0.344 -26.801  1.00  1.62           C  
ATOM   1097  CG1 VAL A  76     -12.772  -1.640 -27.573  1.00  1.62           C  
ATOM   1098  CG2 VAL A  76     -11.933   0.658 -27.200  1.00  1.62           C  
ATOM   1099  H   VAL A  76     -13.943   1.289 -28.864  1.00  1.62           H  
ATOM   1100  HA  VAL A  76     -15.074  -0.476 -26.719  1.00  1.62           H  
ATOM   1101  HB  VAL A  76     -12.823  -0.576 -25.762  1.00  1.62           H  
ATOM   1102 1HG1 VAL A  76     -11.784  -2.056 -27.388  1.00  1.62           H  
ATOM   1103 2HG1 VAL A  76     -13.533  -2.351 -27.247  1.00  1.62           H  
ATOM   1104 3HG1 VAL A  76     -12.889  -1.445 -28.638  1.00  1.62           H  
ATOM   1105 1HG2 VAL A  76     -10.936   0.289 -27.043  1.00  1.62           H  
ATOM   1106 2HG2 VAL A  76     -12.090   0.868 -28.241  1.00  1.62           H  
ATOM   1107 3HG2 VAL A  76     -12.081   1.558 -26.613  1.00  1.62           H  
ATOM   1108  N   CYS A  77     -14.941   2.586 -26.637  1.00  1.44           N  
ATOM   1109  CA  CYS A  77     -14.959   3.763 -25.781  1.00  1.44           C  
ATOM   1110  C   CYS A  77     -16.293   3.896 -25.057  1.00  1.44           C  
ATOM   1111  O   CYS A  77     -17.284   4.330 -25.641  1.00  1.44           O  
ATOM   1112  CB  CYS A  77     -14.720   5.018 -26.619  1.00  1.44           C  
ATOM   1113  SG  CYS A  77     -14.532   6.536 -25.647  1.00  1.44           S  
ATOM   1114  H   CYS A  77     -15.313   2.624 -27.588  1.00  1.44           H  
ATOM   1115  HA  CYS A  77     -14.160   3.676 -25.044  1.00  1.44           H  
ATOM   1116 1HB  CYS A  77     -13.861   4.886 -27.255  1.00  1.44           H  
ATOM   1117 2HB  CYS A  77     -15.573   5.154 -27.287  1.00  1.44           H  
ATOM   1118  HG  CYS A  77     -13.523   6.102 -24.895  1.00  1.44           H  
ATOM   1119  N   GLY A  78     -16.321   3.562 -23.763  1.00  1.24           N  
ATOM   1120  CA  GLY A  78     -17.583   3.611 -23.015  1.00  1.24           C  
ATOM   1121  C   GLY A  78     -17.944   5.031 -22.562  1.00  1.24           C  
ATOM   1122  O   GLY A  78     -19.058   5.289 -22.106  1.00  1.24           O  
ATOM   1123  H   GLY A  78     -15.467   3.218 -23.310  1.00  1.24           H  
ATOM   1124 1HA  GLY A  78     -18.383   3.214 -23.638  1.00  1.24           H  
ATOM   1125 2HA  GLY A  78     -17.507   2.959 -22.146  1.00  1.24           H  
ATOM   1126  N   SER A  79     -16.970   5.925 -22.656  1.00  1.06           N  
ATOM   1127  CA  SER A  79     -17.081   7.335 -22.296  1.00  1.06           C  
ATOM   1128  C   SER A  79     -15.883   8.106 -22.797  1.00  1.06           C  
ATOM   1129  O   SER A  79     -14.730   7.764 -22.499  1.00  1.06           O  
ATOM   1130  CB  SER A  79     -17.189   7.550 -20.812  1.00  1.06           C  
ATOM   1131  OG  SER A  79     -17.192   8.942 -20.510  1.00  1.06           O  
ATOM   1132  H   SER A  79     -16.102   5.598 -23.053  1.00  1.06           H  
ATOM   1133  HA  SER A  79     -17.973   7.742 -22.770  1.00  1.06           H  
ATOM   1134 1HB  SER A  79     -18.096   7.092 -20.430  1.00  1.06           H  
ATOM   1135 2HB  SER A  79     -16.356   7.071 -20.330  1.00  1.06           H  
ATOM   1136  HG  SER A  79     -17.088   8.996 -19.520  1.00  1.06           H  
ATOM   1137  N   GLY A  80     -16.150   9.213 -23.469  1.00  0.93           N  
ATOM   1138  CA  GLY A  80     -15.079  10.049 -23.975  1.00  0.93           C  
ATOM   1139  C   GLY A  80     -14.590  11.067 -22.943  1.00  0.93           C  
ATOM   1140  O   GLY A  80     -13.712  11.878 -23.252  1.00  0.93           O  
ATOM   1141  H   GLY A  80     -17.110   9.459 -23.658  1.00  0.93           H  
ATOM   1142 1HA  GLY A  80     -14.250   9.411 -24.278  1.00  0.93           H  
ATOM   1143 2HA  GLY A  80     -15.418  10.569 -24.872  1.00  0.93           H  
ATOM   1144  N   LYS A  81     -15.171  11.054 -21.729  1.00  0.84           N  
ATOM   1145  CA  LYS A  81     -14.776  12.029 -20.711  1.00  0.84           C  
ATOM   1146  C   LYS A  81     -13.306  11.917 -20.366  1.00  0.84           C  
ATOM   1147  O   LYS A  81     -12.804  10.834 -20.060  1.00  0.84           O  
ATOM   1148  CB  LYS A  81     -15.588  11.872 -19.426  1.00  0.84           C  
ATOM   1149  CG  LYS A  81     -15.234  12.885 -18.334  1.00  0.84           C  
ATOM   1150  CD  LYS A  81     -16.099  12.693 -17.105  1.00  0.84           C  
ATOM   1151  CE  LYS A  81     -15.702  13.653 -16.002  1.00  0.84           C  
ATOM   1152  NZ  LYS A  81     -16.546  13.478 -14.788  1.00  0.84           N  
ATOM   1153  H   LYS A  81     -15.875  10.348 -21.492  1.00  0.84           H  
ATOM   1154  HA  LYS A  81     -14.949  13.029 -21.107  1.00  0.84           H  
ATOM   1155 1HB  LYS A  81     -16.654  11.959 -19.639  1.00  0.84           H  
ATOM   1156 2HB  LYS A  81     -15.423  10.889 -19.017  1.00  0.84           H  
ATOM   1157 1HG  LYS A  81     -14.189  12.756 -18.041  1.00  0.84           H  
ATOM   1158 2HG  LYS A  81     -15.363  13.897 -18.712  1.00  0.84           H  
ATOM   1159 1HD  LYS A  81     -17.146  12.848 -17.365  1.00  0.84           H  
ATOM   1160 2HD  LYS A  81     -15.979  11.668 -16.744  1.00  0.84           H  
ATOM   1161 1HE  LYS A  81     -14.659  13.477 -15.740  1.00  0.84           H  
ATOM   1162 2HE  LYS A  81     -15.808  14.675 -16.364  1.00  0.84           H  
ATOM   1163 1HZ  LYS A  81     -16.254  14.130 -14.074  1.00  0.84           H  
ATOM   1164 2HZ  LYS A  81     -17.514  13.646 -15.022  1.00  0.84           H  
ATOM   1165 3HZ  LYS A  81     -16.442  12.529 -14.446  1.00  0.84           H  
ATOM   1166  N   MET A  82     -12.608  13.041 -20.382  1.00  0.80           N  
ATOM   1167  CA  MET A  82     -11.196  13.006 -20.049  1.00  0.80           C  
ATOM   1168  C   MET A  82     -10.946  13.153 -18.565  1.00  0.80           C  
ATOM   1169  O   MET A  82     -11.503  14.043 -17.913  1.00  0.80           O  
ATOM   1170  CB  MET A  82     -10.463  14.079 -20.821  1.00  0.80           C  
ATOM   1171  CG  MET A  82     -10.582  13.894 -22.290  1.00  0.80           C  
ATOM   1172  SD  MET A  82      -9.931  12.312 -22.755  1.00  0.80           S  
ATOM   1173  CE  MET A  82      -8.260  12.645 -22.279  1.00  0.80           C  
ATOM   1174  H   MET A  82     -13.051  13.910 -20.641  1.00  0.80           H  
ATOM   1175  HA  MET A  82     -10.796  12.038 -20.347  1.00  0.80           H  
ATOM   1176 1HB  MET A  82     -10.863  15.057 -20.564  1.00  0.80           H  
ATOM   1177 2HB  MET A  82      -9.408  14.070 -20.548  1.00  0.80           H  
ATOM   1178 1HG  MET A  82     -11.630  13.938 -22.590  1.00  0.80           H  
ATOM   1179 2HG  MET A  82     -10.033  14.675 -22.813  1.00  0.80           H  
ATOM   1180 1HE  MET A  82      -7.662  11.793 -22.466  1.00  0.80           H  
ATOM   1181 2HE  MET A  82      -7.878  13.498 -22.836  1.00  0.80           H  
ATOM   1182 3HE  MET A  82      -8.233  12.866 -21.210  1.00  0.80           H  
ATOM   1183  N   VAL A  83     -10.088  12.283 -18.055  1.00  0.78           N  
ATOM   1184  CA  VAL A  83      -9.702  12.274 -16.661  1.00  0.78           C  
ATOM   1185  C   VAL A  83      -8.187  12.192 -16.522  1.00  0.78           C  
ATOM   1186  O   VAL A  83      -7.488  11.729 -17.430  1.00  0.78           O  
ATOM   1187  CB  VAL A  83     -10.362  11.078 -15.943  1.00  0.78           C  
ATOM   1188  CG1 VAL A  83     -11.901  11.183 -16.000  1.00  0.78           C  
ATOM   1189  CG2 VAL A  83      -9.927   9.773 -16.607  1.00  0.78           C  
ATOM   1190  H   VAL A  83      -9.702  11.570 -18.672  1.00  0.78           H  
ATOM   1191  HA  VAL A  83     -10.047  13.198 -16.196  1.00  0.78           H  
ATOM   1192  HB  VAL A  83     -10.062  11.093 -14.908  1.00  0.78           H  
ATOM   1193 1HG1 VAL A  83     -12.348  10.338 -15.474  1.00  0.78           H  
ATOM   1194 2HG1 VAL A  83     -12.219  12.111 -15.530  1.00  0.78           H  
ATOM   1195 3HG1 VAL A  83     -12.239  11.169 -17.037  1.00  0.78           H  
ATOM   1196 1HG2 VAL A  83     -10.384   8.932 -16.101  1.00  0.78           H  
ATOM   1197 2HG2 VAL A  83     -10.248   9.778 -17.644  1.00  0.78           H  
ATOM   1198 3HG2 VAL A  83      -8.844   9.684 -16.564  1.00  0.78           H  
ATOM   1199  N   LYS A  84      -7.667  12.613 -15.376  1.00  0.79           N  
ATOM   1200  CA  LYS A  84      -6.237  12.465 -15.144  1.00  0.79           C  
ATOM   1201  C   LYS A  84      -5.959  11.195 -14.351  1.00  0.79           C  
ATOM   1202  O   LYS A  84      -6.697  10.865 -13.412  1.00  0.79           O  
ATOM   1203  CB  LYS A  84      -5.671  13.694 -14.444  1.00  0.79           C  
ATOM   1204  CG  LYS A  84      -5.734  14.957 -15.293  1.00  0.79           C  
ATOM   1205  CD  LYS A  84      -5.150  16.163 -14.569  1.00  0.79           C  
ATOM   1206  CE  LYS A  84      -5.246  17.426 -15.425  1.00  0.79           C  
ATOM   1207  NZ  LYS A  84      -4.707  18.624 -14.716  1.00  0.79           N  
ATOM   1208  H   LYS A  84      -8.260  13.015 -14.663  1.00  0.79           H  
ATOM   1209  HA  LYS A  84      -5.737  12.372 -16.104  1.00  0.79           H  
ATOM   1210 1HB  LYS A  84      -6.210  13.872 -13.516  1.00  0.79           H  
ATOM   1211 2HB  LYS A  84      -4.625  13.512 -14.192  1.00  0.79           H  
ATOM   1212 1HG  LYS A  84      -5.157  14.786 -16.196  1.00  0.79           H  
ATOM   1213 2HG  LYS A  84      -6.765  15.164 -15.577  1.00  0.79           H  
ATOM   1214 1HD  LYS A  84      -5.689  16.323 -13.634  1.00  0.79           H  
ATOM   1215 2HD  LYS A  84      -4.101  15.971 -14.336  1.00  0.79           H  
ATOM   1216 1HE  LYS A  84      -4.685  17.280 -16.340  1.00  0.79           H  
ATOM   1217 2HE  LYS A  84      -6.291  17.605 -15.678  1.00  0.79           H  
ATOM   1218 1HZ  LYS A  84      -4.790  19.434 -15.313  1.00  0.79           H  
ATOM   1219 2HZ  LYS A  84      -5.232  18.778 -13.866  1.00  0.79           H  
ATOM   1220 3HZ  LYS A  84      -3.735  18.474 -14.488  1.00  0.79           H  
ATOM   1221  N   ARG A  85      -4.895  10.494 -14.734  1.00  0.81           N  
ATOM   1222  CA  ARG A  85      -4.503   9.254 -14.077  1.00  0.81           C  
ATOM   1223  C   ARG A  85      -2.996   9.152 -13.811  1.00  0.81           C  
ATOM   1224  O   ARG A  85      -2.198   9.694 -14.565  1.00  0.81           O  
ATOM   1225  CB  ARG A  85      -4.937   8.059 -14.934  1.00  0.81           C  
ATOM   1226  CG  ARG A  85      -6.451   7.867 -15.066  1.00  0.81           C  
ATOM   1227  CD  ARG A  85      -6.996   7.403 -13.744  1.00  0.81           C  
ATOM   1228  NE  ARG A  85      -8.418   7.100 -13.763  1.00  0.81           N  
ATOM   1229  CZ  ARG A  85      -9.407   7.980 -13.495  1.00  0.81           C  
ATOM   1230  NH1 ARG A  85      -9.135   9.229 -13.178  1.00  0.81           N  
ATOM   1231  NH2 ARG A  85     -10.670   7.578 -13.543  1.00  0.81           N  
ATOM   1232  H   ARG A  85      -4.360  10.833 -15.533  1.00  0.81           H  
ATOM   1233  HA  ARG A  85      -5.063   9.207 -13.155  1.00  0.81           H  
ATOM   1234 1HB  ARG A  85      -4.540   8.183 -15.941  1.00  0.81           H  
ATOM   1235 2HB  ARG A  85      -4.507   7.139 -14.530  1.00  0.81           H  
ATOM   1236 1HG  ARG A  85      -6.938   8.792 -15.356  1.00  0.81           H  
ATOM   1237 2HG  ARG A  85      -6.655   7.101 -15.812  1.00  0.81           H  
ATOM   1238 1HD  ARG A  85      -6.461   6.506 -13.434  1.00  0.81           H  
ATOM   1239 2HD  ARG A  85      -6.831   8.188 -13.005  1.00  0.81           H  
ATOM   1240  HE  ARG A  85      -8.687   6.155 -13.996  1.00  0.81           H  
ATOM   1241 1HH1 ARG A  85      -8.164   9.579 -13.147  1.00  0.81           H  
ATOM   1242 2HH1 ARG A  85      -9.887   9.865 -12.971  1.00  0.81           H  
ATOM   1243 1HH2 ARG A  85     -10.887   6.620 -13.782  1.00  0.81           H  
ATOM   1244 2HH2 ARG A  85     -11.416   8.229 -13.343  1.00  0.81           H  
ATOM   1245  N   PRO A  86      -2.561   8.464 -12.747  1.00  0.82           N  
ATOM   1246  CA  PRO A  86      -1.178   8.112 -12.491  1.00  0.82           C  
ATOM   1247  C   PRO A  86      -0.695   7.282 -13.654  1.00  0.82           C  
ATOM   1248  O   PRO A  86      -1.503   6.619 -14.300  1.00  0.82           O  
ATOM   1249  CB  PRO A  86      -1.254   7.289 -11.207  1.00  0.82           C  
ATOM   1250  CG  PRO A  86      -2.527   7.751 -10.531  1.00  0.82           C  
ATOM   1251  CD  PRO A  86      -3.487   8.072 -11.660  1.00  0.82           C  
ATOM   1252  HA  PRO A  86      -0.572   9.022 -12.367  1.00  0.82           H  
ATOM   1253 1HB  PRO A  86      -1.261   6.216 -11.455  1.00  0.82           H  
ATOM   1254 2HB  PRO A  86      -0.357   7.467 -10.596  1.00  0.82           H  
ATOM   1255 1HG  PRO A  86      -2.904   6.961  -9.862  1.00  0.82           H  
ATOM   1256 2HG  PRO A  86      -2.316   8.625  -9.896  1.00  0.82           H  
ATOM   1257 1HD  PRO A  86      -4.085   7.195 -11.941  1.00  0.82           H  
ATOM   1258 2HD  PRO A  86      -4.095   8.920 -11.316  1.00  0.82           H  
ATOM   1259  N   VAL A  87       0.598   7.306 -13.927  1.00  0.82           N  
ATOM   1260  CA  VAL A  87       1.108   6.525 -15.040  1.00  0.82           C  
ATOM   1261  C   VAL A  87       0.997   5.025 -14.736  1.00  0.82           C  
ATOM   1262  O   VAL A  87       1.485   4.585 -13.695  1.00  0.82           O  
ATOM   1263  CB  VAL A  87       2.583   6.859 -15.295  1.00  0.82           C  
ATOM   1264  CG1 VAL A  87       3.125   5.983 -16.364  1.00  0.82           C  
ATOM   1265  CG2 VAL A  87       2.697   8.287 -15.695  1.00  0.82           C  
ATOM   1266  H   VAL A  87       1.231   7.864 -13.368  1.00  0.82           H  
ATOM   1267  HA  VAL A  87       0.560   6.820 -15.926  1.00  0.82           H  
ATOM   1268  HB  VAL A  87       3.162   6.683 -14.382  1.00  0.82           H  
ATOM   1269 1HG1 VAL A  87       4.165   6.222 -16.547  1.00  0.82           H  
ATOM   1270 2HG1 VAL A  87       3.043   4.945 -16.067  1.00  0.82           H  
ATOM   1271 3HG1 VAL A  87       2.541   6.158 -17.263  1.00  0.82           H  
ATOM   1272 1HG2 VAL A  87       3.731   8.536 -15.878  1.00  0.82           H  
ATOM   1273 2HG2 VAL A  87       2.138   8.443 -16.592  1.00  0.82           H  
ATOM   1274 3HG2 VAL A  87       2.305   8.918 -14.900  1.00  0.82           H  
ATOM   1275  N   PRO A  88       0.344   4.225 -15.594  1.00  0.80           N  
ATOM   1276  CA  PRO A  88       0.196   2.794 -15.461  1.00  0.80           C  
ATOM   1277  C   PRO A  88       1.541   2.106 -15.394  1.00  0.80           C  
ATOM   1278  O   PRO A  88       2.506   2.515 -16.052  1.00  0.80           O  
ATOM   1279  CB  PRO A  88      -0.537   2.408 -16.750  1.00  0.80           C  
ATOM   1280  CG  PRO A  88      -1.280   3.650 -17.145  1.00  0.80           C  
ATOM   1281  CD  PRO A  88      -0.393   4.787 -16.726  1.00  0.80           C  
ATOM   1282  HA  PRO A  88      -0.406   2.569 -14.570  1.00  0.80           H  
ATOM   1283 1HB  PRO A  88       0.185   2.081 -17.519  1.00  0.80           H  
ATOM   1284 2HB  PRO A  88      -1.206   1.552 -16.566  1.00  0.80           H  
ATOM   1285 1HG  PRO A  88      -1.467   3.650 -18.231  1.00  0.80           H  
ATOM   1286 2HG  PRO A  88      -2.262   3.680 -16.655  1.00  0.80           H  
ATOM   1287 1HD  PRO A  88       0.288   5.068 -17.488  1.00  0.80           H  
ATOM   1288 2HD  PRO A  88      -1.062   5.598 -16.431  1.00  0.80           H  
ATOM   1289  N   PHE A  89       1.586   1.038 -14.626  1.00  0.79           N  
ATOM   1290  CA  PHE A  89       2.787   0.245 -14.510  1.00  0.79           C  
ATOM   1291  C   PHE A  89       2.352  -1.196 -14.410  1.00  0.79           C  
ATOM   1292  O   PHE A  89       1.647  -1.581 -13.473  1.00  0.79           O  
ATOM   1293  CB  PHE A  89       3.593   0.641 -13.276  1.00  0.79           C  
ATOM   1294  CG  PHE A  89       4.924  -0.030 -13.177  1.00  0.79           C  
ATOM   1295  CD1 PHE A  89       6.019   0.493 -13.833  1.00  0.79           C  
ATOM   1296  CD2 PHE A  89       5.088  -1.171 -12.448  1.00  0.79           C  
ATOM   1297  CE1 PHE A  89       7.243  -0.101 -13.756  1.00  0.79           C  
ATOM   1298  CE2 PHE A  89       6.314  -1.767 -12.375  1.00  0.79           C  
ATOM   1299  CZ  PHE A  89       7.380  -1.238 -13.018  1.00  0.79           C  
ATOM   1300  H   PHE A  89       0.765   0.760 -14.112  1.00  0.79           H  
ATOM   1301  HA  PHE A  89       3.399   0.371 -15.400  1.00  0.79           H  
ATOM   1302 1HB  PHE A  89       3.754   1.716 -13.292  1.00  0.79           H  
ATOM   1303 2HB  PHE A  89       3.024   0.406 -12.381  1.00  0.79           H  
ATOM   1304  HD1 PHE A  89       5.895   1.390 -14.404  1.00  0.79           H  
ATOM   1305  HD2 PHE A  89       4.238  -1.613 -11.927  1.00  0.79           H  
ATOM   1306  HE1 PHE A  89       8.098   0.332 -14.273  1.00  0.79           H  
ATOM   1307  HE2 PHE A  89       6.440  -2.676 -11.797  1.00  0.79           H  
ATOM   1308  HZ  PHE A  89       8.333  -1.732 -12.937  1.00  0.79           H  
ATOM   1309  N   VAL A  90       2.762  -1.977 -15.388  1.00  0.79           N  
ATOM   1310  CA  VAL A  90       2.376  -3.372 -15.461  1.00  0.79           C  
ATOM   1311  C   VAL A  90       3.536  -4.324 -15.261  1.00  0.79           C  
ATOM   1312  O   VAL A  90       4.557  -4.193 -15.925  1.00  0.79           O  
ATOM   1313  CB  VAL A  90       1.752  -3.649 -16.846  1.00  0.79           C  
ATOM   1314  CG1 VAL A  90       1.414  -5.117 -17.003  1.00  0.79           C  
ATOM   1315  CG2 VAL A  90       0.490  -2.807 -17.028  1.00  0.79           C  
ATOM   1316  H   VAL A  90       3.328  -1.563 -16.132  1.00  0.79           H  
ATOM   1317  HA  VAL A  90       1.631  -3.565 -14.690  1.00  0.79           H  
ATOM   1318  HB  VAL A  90       2.473  -3.388 -17.618  1.00  0.79           H  
ATOM   1319 1HG1 VAL A  90       0.988  -5.270 -17.988  1.00  0.79           H  
ATOM   1320 2HG1 VAL A  90       2.316  -5.723 -16.900  1.00  0.79           H  
ATOM   1321 3HG1 VAL A  90       0.692  -5.409 -16.242  1.00  0.79           H  
ATOM   1322 1HG2 VAL A  90       0.070  -3.005 -18.012  1.00  0.79           H  
ATOM   1323 2HG2 VAL A  90      -0.238  -3.070 -16.264  1.00  0.79           H  
ATOM   1324 3HG2 VAL A  90       0.734  -1.747 -16.947  1.00  0.79           H  
ATOM   1325  N   ASP A  91       3.372  -5.272 -14.341  1.00  0.80           N  
ATOM   1326  CA  ASP A  91       4.364  -6.320 -14.125  1.00  0.80           C  
ATOM   1327  C   ASP A  91       3.925  -7.567 -14.885  1.00  0.80           C  
ATOM   1328  O   ASP A  91       2.830  -8.084 -14.656  1.00  0.80           O  
ATOM   1329  CB  ASP A  91       4.569  -6.646 -12.642  1.00  0.80           C  
ATOM   1330  CG  ASP A  91       5.323  -5.570 -11.861  1.00  0.80           C  
ATOM   1331  OD1 ASP A  91       5.955  -4.782 -12.477  1.00  0.80           O  
ATOM   1332  OD2 ASP A  91       5.269  -5.555 -10.645  1.00  0.80           O  
ATOM   1333  H   ASP A  91       2.515  -5.286 -13.805  1.00  0.80           H  
ATOM   1334  HA  ASP A  91       5.321  -5.992 -14.533  1.00  0.80           H  
ATOM   1335 1HB  ASP A  91       3.601  -6.809 -12.169  1.00  0.80           H  
ATOM   1336 2HB  ASP A  91       5.130  -7.581 -12.565  1.00  0.80           H  
ATOM   1337  N   MET A  92       4.765  -8.024 -15.799  1.00  0.83           N  
ATOM   1338  CA  MET A  92       4.453  -9.171 -16.643  1.00  0.83           C  
ATOM   1339  C   MET A  92       5.281 -10.413 -16.271  1.00  0.83           C  
ATOM   1340  O   MET A  92       6.490 -10.431 -16.499  1.00  0.83           O  
ATOM   1341  CB  MET A  92       4.691  -8.768 -18.079  1.00  0.83           C  
ATOM   1342  CG  MET A  92       4.473  -9.809 -19.139  1.00  0.83           C  
ATOM   1343  SD  MET A  92       4.791  -9.090 -20.755  1.00  0.83           S  
ATOM   1344  CE  MET A  92       3.342  -8.037 -20.968  1.00  0.83           C  
ATOM   1345  H   MET A  92       5.648  -7.525 -15.933  1.00  0.83           H  
ATOM   1346  HA  MET A  92       3.397  -9.354 -16.544  1.00  0.83           H  
ATOM   1347 1HB  MET A  92       3.997  -7.970 -18.308  1.00  0.83           H  
ATOM   1348 2HB  MET A  92       5.688  -8.365 -18.171  1.00  0.83           H  
ATOM   1349 1HG  MET A  92       5.151 -10.651 -18.981  1.00  0.83           H  
ATOM   1350 2HG  MET A  92       3.454 -10.180 -19.108  1.00  0.83           H  
ATOM   1351 1HE  MET A  92       3.417  -7.491 -21.902  1.00  0.83           H  
ATOM   1352 2HE  MET A  92       2.468  -8.636 -20.979  1.00  0.83           H  
ATOM   1353 3HE  MET A  92       3.257  -7.348 -20.162  1.00  0.83           H  
ATOM   1354  N   PRO A  93       4.660 -11.457 -15.678  1.00  0.86           N  
ATOM   1355  CA  PRO A  93       5.302 -12.668 -15.188  1.00  0.86           C  
ATOM   1356  C   PRO A  93       5.726 -13.600 -16.318  1.00  0.86           C  
ATOM   1357  O   PRO A  93       5.197 -13.554 -17.425  1.00  0.86           O  
ATOM   1358  CB  PRO A  93       4.208 -13.300 -14.316  1.00  0.86           C  
ATOM   1359  CG  PRO A  93       2.908 -12.832 -14.921  1.00  0.86           C  
ATOM   1360  CD  PRO A  93       3.190 -11.430 -15.439  1.00  0.86           C  
ATOM   1361  HA  PRO A  93       6.170 -12.392 -14.579  1.00  0.86           H  
ATOM   1362 1HB  PRO A  93       4.307 -14.393 -14.325  1.00  0.86           H  
ATOM   1363 2HB  PRO A  93       4.334 -12.976 -13.271  1.00  0.86           H  
ATOM   1364 1HG  PRO A  93       2.591 -13.525 -15.709  1.00  0.86           H  
ATOM   1365 2HG  PRO A  93       2.115 -12.841 -14.160  1.00  0.86           H  
ATOM   1366 1HD  PRO A  93       2.625 -11.307 -16.371  1.00  0.86           H  
ATOM   1367 2HD  PRO A  93       2.926 -10.677 -14.677  1.00  0.86           H  
ATOM   1368  N   LEU A  94       6.632 -14.513 -15.994  1.00  0.88           N  
ATOM   1369  CA  LEU A  94       7.131 -15.480 -16.966  1.00  0.88           C  
ATOM   1370  C   LEU A  94       6.036 -16.389 -17.512  1.00  0.88           C  
ATOM   1371  O   LEU A  94       6.098 -16.852 -18.650  1.00  0.88           O  
ATOM   1372  CB  LEU A  94       8.201 -16.341 -16.307  1.00  0.88           C  
ATOM   1373  CG  LEU A  94       9.449 -15.597 -15.915  1.00  0.88           C  
ATOM   1374  CD1 LEU A  94      10.377 -16.535 -15.198  1.00  0.88           C  
ATOM   1375  CD2 LEU A  94      10.070 -14.993 -17.135  1.00  0.88           C  
ATOM   1376  H   LEU A  94       7.026 -14.512 -15.066  1.00  0.88           H  
ATOM   1377  HA  LEU A  94       7.571 -14.934 -17.788  1.00  0.88           H  
ATOM   1378 1HB  LEU A  94       7.784 -16.799 -15.411  1.00  0.88           H  
ATOM   1379 2HB  LEU A  94       8.488 -17.133 -17.001  1.00  0.88           H  
ATOM   1380  HG  LEU A  94       9.196 -14.794 -15.221  1.00  0.88           H  
ATOM   1381 1HD1 LEU A  94      11.264 -15.987 -14.902  1.00  0.88           H  
ATOM   1382 2HD1 LEU A  94       9.889 -16.931 -14.311  1.00  0.88           H  
ATOM   1383 3HD1 LEU A  94      10.650 -17.354 -15.856  1.00  0.88           H  
ATOM   1384 1HD2 LEU A  94      10.946 -14.453 -16.841  1.00  0.88           H  
ATOM   1385 2HD2 LEU A  94      10.339 -15.769 -17.849  1.00  0.88           H  
ATOM   1386 3HD2 LEU A  94       9.369 -14.309 -17.584  1.00  0.88           H  
ATOM   1387  N   GLY A  95       5.035 -16.638 -16.682  1.00  0.88           N  
ATOM   1388  CA  GLY A  95       3.907 -17.495 -17.008  1.00  0.88           C  
ATOM   1389  C   GLY A  95       2.730 -16.714 -17.593  1.00  0.88           C  
ATOM   1390  O   GLY A  95       1.613 -17.227 -17.640  1.00  0.88           O  
ATOM   1391  H   GLY A  95       5.061 -16.204 -15.774  1.00  0.88           H  
ATOM   1392 1HA  GLY A  95       4.227 -18.257 -17.719  1.00  0.88           H  
ATOM   1393 2HA  GLY A  95       3.585 -18.018 -16.109  1.00  0.88           H  
ATOM   1394  N   ALA A  96       2.960 -15.464 -18.015  1.00  0.85           N  
ATOM   1395  CA  ALA A  96       1.883 -14.616 -18.522  1.00  0.85           C  
ATOM   1396  C   ALA A  96       1.126 -15.207 -19.712  1.00  0.85           C  
ATOM   1397  O   ALA A  96      -0.094 -15.104 -19.736  1.00  0.85           O  
ATOM   1398  CB  ALA A  96       2.453 -13.269 -18.953  1.00  0.85           C  
ATOM   1399  H   ALA A  96       3.895 -15.063 -17.949  1.00  0.85           H  
ATOM   1400  HA  ALA A  96       1.171 -14.466 -17.712  1.00  0.85           H  
ATOM   1401 1HB  ALA A  96       1.645 -12.624 -19.292  1.00  0.85           H  
ATOM   1402 2HB  ALA A  96       2.957 -12.803 -18.125  1.00  0.85           H  
ATOM   1403 3HB  ALA A  96       3.163 -13.417 -19.764  1.00  0.85           H  
ATOM   1404  N   THR A  97       1.843 -15.876 -20.626  1.00  0.82           N  
ATOM   1405  CA  THR A  97       1.378 -16.451 -21.909  1.00  0.82           C  
ATOM   1406  C   THR A  97       1.123 -15.368 -22.933  1.00  0.82           C  
ATOM   1407  O   THR A  97       0.644 -14.281 -22.608  1.00  0.82           O  
ATOM   1408  CB  THR A  97       0.054 -17.271 -21.866  1.00  0.82           C  
ATOM   1409  OG1 THR A  97      -1.090 -16.407 -21.566  1.00  0.82           O  
ATOM   1410  CG2 THR A  97       0.150 -18.383 -20.815  1.00  0.82           C  
ATOM   1411  H   THR A  97       2.833 -15.945 -20.433  1.00  0.82           H  
ATOM   1412  HA  THR A  97       2.164 -17.100 -22.296  1.00  0.82           H  
ATOM   1413  HB  THR A  97      -0.106 -17.725 -22.843  1.00  0.82           H  
ATOM   1414  HG1 THR A  97      -0.994 -16.086 -20.671  1.00  0.82           H  
ATOM   1415 1HG2 THR A  97      -0.773 -18.960 -20.812  1.00  0.82           H  
ATOM   1416 2HG2 THR A  97       0.986 -19.037 -21.054  1.00  0.82           H  
ATOM   1417 3HG2 THR A  97       0.303 -17.952 -19.829  1.00  0.82           H  
ATOM   1418  N   GLU A  98       1.381 -15.699 -24.188  1.00  0.77           N  
ATOM   1419  CA  GLU A  98       1.170 -14.772 -25.283  1.00  0.77           C  
ATOM   1420  C   GLU A  98      -0.216 -14.159 -25.294  1.00  0.77           C  
ATOM   1421  O   GLU A  98      -0.351 -12.949 -25.447  1.00  0.77           O  
ATOM   1422  CB  GLU A  98       1.424 -15.517 -26.583  1.00  0.77           C  
ATOM   1423  CG  GLU A  98       1.221 -14.750 -27.824  1.00  0.77           C  
ATOM   1424  CD  GLU A  98       1.566 -15.604 -29.022  1.00  0.77           C  
ATOM   1425  OE1 GLU A  98       1.965 -16.720 -28.808  1.00  0.77           O  
ATOM   1426  OE2 GLU A  98       1.413 -15.169 -30.143  1.00  0.77           O  
ATOM   1427  H   GLU A  98       1.758 -16.615 -24.387  1.00  0.77           H  
ATOM   1428  HA  GLU A  98       1.875 -13.957 -25.183  1.00  0.77           H  
ATOM   1429 1HB  GLU A  98       2.453 -15.882 -26.589  1.00  0.77           H  
ATOM   1430 2HB  GLU A  98       0.771 -16.388 -26.630  1.00  0.77           H  
ATOM   1431 1HG  GLU A  98       0.176 -14.451 -27.882  1.00  0.77           H  
ATOM   1432 2HG  GLU A  98       1.815 -13.862 -27.785  1.00  0.77           H  
ATOM   1433  N   ASP A  99      -1.262 -14.963 -25.112  1.00  0.74           N  
ATOM   1434  CA  ASP A  99      -2.593 -14.374 -25.147  1.00  0.74           C  
ATOM   1435  C   ASP A  99      -2.809 -13.359 -24.021  1.00  0.74           C  
ATOM   1436  O   ASP A  99      -3.369 -12.287 -24.254  1.00  0.74           O  
ATOM   1437  CB  ASP A  99      -3.676 -15.456 -25.110  1.00  0.74           C  
ATOM   1438  CG  ASP A  99      -3.840 -16.252 -26.458  1.00  0.74           C  
ATOM   1439  OD1 ASP A  99      -3.331 -15.825 -27.491  1.00  0.74           O  
ATOM   1440  OD2 ASP A  99      -4.468 -17.279 -26.423  1.00  0.74           O  
ATOM   1441  H   ASP A  99      -1.130 -15.953 -24.963  1.00  0.74           H  
ATOM   1442  HA  ASP A  99      -2.702 -13.840 -26.094  1.00  0.74           H  
ATOM   1443 1HB  ASP A  99      -3.444 -16.164 -24.312  1.00  0.74           H  
ATOM   1444 2HB  ASP A  99      -4.631 -14.993 -24.859  1.00  0.74           H  
ATOM   1445  N   ARG A 100      -2.318 -13.622 -22.801  1.00  0.72           N  
ATOM   1446  CA  ARG A 100      -2.519 -12.602 -21.763  1.00  0.72           C  
ATOM   1447  C   ARG A 100      -1.784 -11.314 -22.121  1.00  0.72           C  
ATOM   1448  O   ARG A 100      -2.260 -10.204 -21.849  1.00  0.72           O  
ATOM   1449  CB  ARG A 100      -2.024 -13.046 -20.418  1.00  0.72           C  
ATOM   1450  CG  ARG A 100      -2.333 -12.111 -19.274  1.00  0.72           C  
ATOM   1451  CD  ARG A 100      -1.868 -12.640 -17.960  1.00  0.72           C  
ATOM   1452  NE  ARG A 100      -2.082 -11.672 -16.881  1.00  0.72           N  
ATOM   1453  CZ  ARG A 100      -1.667 -11.824 -15.606  1.00  0.72           C  
ATOM   1454  NH1 ARG A 100      -1.018 -12.907 -15.242  1.00  0.72           N  
ATOM   1455  NH2 ARG A 100      -1.915 -10.880 -14.714  1.00  0.72           N  
ATOM   1456  H   ARG A 100      -1.826 -14.499 -22.570  1.00  0.72           H  
ATOM   1457  HA  ARG A 100      -3.584 -12.390 -21.690  1.00  0.72           H  
ATOM   1458 1HB  ARG A 100      -2.384 -14.045 -20.183  1.00  0.72           H  
ATOM   1459 2HB  ARG A 100      -0.945 -13.074 -20.483  1.00  0.72           H  
ATOM   1460 1HG  ARG A 100      -1.829 -11.198 -19.457  1.00  0.72           H  
ATOM   1461 2HG  ARG A 100      -3.405 -11.933 -19.220  1.00  0.72           H  
ATOM   1462 1HD  ARG A 100      -2.411 -13.552 -17.719  1.00  0.72           H  
ATOM   1463 2HD  ARG A 100      -0.802 -12.859 -18.019  1.00  0.72           H  
ATOM   1464  HE  ARG A 100      -2.578 -10.822 -17.112  1.00  0.72           H  
ATOM   1465 1HH1 ARG A 100      -0.833 -13.639 -15.915  1.00  0.72           H  
ATOM   1466 2HH1 ARG A 100      -0.716 -13.015 -14.284  1.00  0.72           H  
ATOM   1467 1HH2 ARG A 100      -2.422 -10.048 -14.981  1.00  0.72           H  
ATOM   1468 2HH2 ARG A 100      -1.607 -10.995 -13.761  1.00  0.72           H  
ATOM   1469  N   VAL A 101      -0.603 -11.474 -22.710  1.00  0.72           N  
ATOM   1470  CA  VAL A 101       0.243 -10.360 -23.084  1.00  0.72           C  
ATOM   1471  C   VAL A 101      -0.294  -9.480 -24.207  1.00  0.72           C  
ATOM   1472  O   VAL A 101      -0.407  -8.258 -24.046  1.00  0.72           O  
ATOM   1473  CB  VAL A 101       1.614 -10.900 -23.506  1.00  0.72           C  
ATOM   1474  CG1 VAL A 101       2.430  -9.817 -24.083  1.00  0.72           C  
ATOM   1475  CG2 VAL A 101       2.304 -11.498 -22.280  1.00  0.72           C  
ATOM   1476  H   VAL A 101      -0.272 -12.427 -22.889  1.00  0.72           H  
ATOM   1477  HA  VAL A 101       0.380  -9.749 -22.202  1.00  0.72           H  
ATOM   1478  HB  VAL A 101       1.488 -11.663 -24.264  1.00  0.72           H  
ATOM   1479 1HG1 VAL A 101       3.388 -10.212 -24.380  1.00  0.72           H  
ATOM   1480 2HG1 VAL A 101       1.938  -9.401 -24.947  1.00  0.72           H  
ATOM   1481 3HG1 VAL A 101       2.557  -9.055 -23.360  1.00  0.72           H  
ATOM   1482 1HG2 VAL A 101       3.265 -11.882 -22.558  1.00  0.72           H  
ATOM   1483 2HG2 VAL A 101       2.429 -10.759 -21.534  1.00  0.72           H  
ATOM   1484 3HG2 VAL A 101       1.702 -12.292 -21.876  1.00  0.72           H  
ATOM   1485  N   ILE A 102      -0.673 -10.083 -25.339  1.00  0.73           N  
ATOM   1486  CA  ILE A 102      -1.099  -9.250 -26.459  1.00  0.73           C  
ATOM   1487  C   ILE A 102      -2.620  -9.089 -26.548  1.00  0.73           C  
ATOM   1488  O   ILE A 102      -3.108  -8.095 -27.097  1.00  0.73           O  
ATOM   1489  CB  ILE A 102      -0.533  -9.796 -27.803  1.00  0.73           C  
ATOM   1490  CG1 ILE A 102      -1.123 -11.159 -28.178  1.00  0.73           C  
ATOM   1491  CG2 ILE A 102       0.982  -9.956 -27.714  1.00  0.73           C  
ATOM   1492  CD1 ILE A 102      -0.701 -11.645 -29.560  1.00  0.73           C  
ATOM   1493  H   ILE A 102      -0.609 -11.099 -25.426  1.00  0.73           H  
ATOM   1494  HA  ILE A 102      -0.679  -8.258 -26.319  1.00  0.73           H  
ATOM   1495  HB  ILE A 102      -0.763  -9.092 -28.596  1.00  0.73           H  
ATOM   1496 1HG1 ILE A 102      -0.822 -11.887 -27.464  1.00  0.73           H  
ATOM   1497 2HG1 ILE A 102      -2.208 -11.090 -28.167  1.00  0.73           H  
ATOM   1498 1HG2 ILE A 102       1.352 -10.312 -28.668  1.00  0.73           H  
ATOM   1499 2HG2 ILE A 102       1.440  -9.010 -27.490  1.00  0.73           H  
ATOM   1500 3HG2 ILE A 102       1.226 -10.679 -26.933  1.00  0.73           H  
ATOM   1501 1HD1 ILE A 102      -1.162 -12.600 -29.752  1.00  0.73           H  
ATOM   1502 2HD1 ILE A 102      -1.009 -10.939 -30.321  1.00  0.73           H  
ATOM   1503 3HD1 ILE A 102       0.379 -11.753 -29.593  1.00  0.73           H  
ATOM   1504  N   GLY A 103      -3.375  -9.986 -25.917  1.00  0.76           N  
ATOM   1505  CA  GLY A 103      -4.828  -9.932 -25.957  1.00  0.76           C  
ATOM   1506  C   GLY A 103      -5.373 -11.038 -26.842  1.00  0.76           C  
ATOM   1507  O   GLY A 103      -4.633 -11.690 -27.582  1.00  0.76           O  
ATOM   1508  H   GLY A 103      -2.967 -10.776 -25.422  1.00  0.76           H  
ATOM   1509 1HA  GLY A 103      -5.224 -10.047 -24.948  1.00  0.76           H  
ATOM   1510 2HA  GLY A 103      -5.162  -8.965 -26.317  1.00  0.76           H  
ATOM   1511  N   SER A 104      -6.675 -11.252 -26.769  1.00  0.81           N  
ATOM   1512  CA  SER A 104      -7.288 -12.342 -27.523  1.00  0.81           C  
ATOM   1513  C   SER A 104      -8.750 -12.093 -27.815  1.00  0.81           C  
ATOM   1514  O   SER A 104      -9.333 -11.116 -27.355  1.00  0.81           O  
ATOM   1515  CB  SER A 104      -7.146 -13.641 -26.767  1.00  0.81           C  
ATOM   1516  OG  SER A 104      -7.919 -13.630 -25.604  1.00  0.81           O  
ATOM   1517  H   SER A 104      -7.229 -10.635 -26.168  1.00  0.81           H  
ATOM   1518  HA  SER A 104      -6.766 -12.434 -28.477  1.00  0.81           H  
ATOM   1519 1HB  SER A 104      -7.452 -14.471 -27.402  1.00  0.81           H  
ATOM   1520 2HB  SER A 104      -6.098 -13.800 -26.511  1.00  0.81           H  
ATOM   1521  HG  SER A 104      -8.828 -13.468 -25.894  1.00  0.81           H  
ATOM   1522  N   LEU A 105      -9.356 -12.962 -28.599  1.00  0.88           N  
ATOM   1523  CA  LEU A 105     -10.760 -12.760 -28.897  1.00  0.88           C  
ATOM   1524  C   LEU A 105     -11.654 -13.328 -27.807  1.00  0.88           C  
ATOM   1525  O   LEU A 105     -11.368 -14.364 -27.195  1.00  0.88           O  
ATOM   1526  CB  LEU A 105     -11.092 -13.352 -30.261  1.00  0.88           C  
ATOM   1527  CG  LEU A 105     -10.302 -12.705 -31.400  1.00  0.88           C  
ATOM   1528  CD1 LEU A 105     -10.635 -13.386 -32.717  1.00  0.88           C  
ATOM   1529  CD2 LEU A 105     -10.613 -11.215 -31.428  1.00  0.88           C  
ATOM   1530  H   LEU A 105      -8.859 -13.755 -28.977  1.00  0.88           H  
ATOM   1531  HA  LEU A 105     -10.948 -11.693 -28.955  1.00  0.88           H  
ATOM   1532 1HB  LEU A 105     -10.881 -14.421 -30.256  1.00  0.88           H  
ATOM   1533 2HB  LEU A 105     -12.157 -13.204 -30.456  1.00  0.88           H  
ATOM   1534  HG  LEU A 105      -9.244 -12.836 -31.220  1.00  0.88           H  
ATOM   1535 1HD1 LEU A 105     -10.048 -12.928 -33.509  1.00  0.88           H  
ATOM   1536 2HD1 LEU A 105     -10.388 -14.445 -32.659  1.00  0.88           H  
ATOM   1537 3HD1 LEU A 105     -11.696 -13.276 -32.935  1.00  0.88           H  
ATOM   1538 1HD2 LEU A 105     -10.044 -10.731 -32.226  1.00  0.88           H  
ATOM   1539 2HD2 LEU A 105     -11.676 -11.070 -31.592  1.00  0.88           H  
ATOM   1540 3HD2 LEU A 105     -10.343 -10.784 -30.479  1.00  0.88           H  
ATOM   1541  N   ASP A 106     -12.775 -12.666 -27.594  1.00  0.98           N  
ATOM   1542  CA  ASP A 106     -13.733 -13.100 -26.604  1.00  0.98           C  
ATOM   1543  C   ASP A 106     -14.580 -14.231 -27.138  1.00  0.98           C  
ATOM   1544  O   ASP A 106     -15.711 -14.040 -27.596  1.00  0.98           O  
ATOM   1545  CB  ASP A 106     -14.594 -11.908 -26.184  1.00  0.98           C  
ATOM   1546  CG  ASP A 106     -15.630 -12.206 -25.103  1.00  0.98           C  
ATOM   1547  OD1 ASP A 106     -15.914 -13.367 -24.864  1.00  0.98           O  
ATOM   1548  OD2 ASP A 106     -16.169 -11.274 -24.554  1.00  0.98           O  
ATOM   1549  H   ASP A 106     -12.954 -11.827 -28.137  1.00  0.98           H  
ATOM   1550  HA  ASP A 106     -13.188 -13.458 -25.729  1.00  0.98           H  
ATOM   1551 1HB  ASP A 106     -13.940 -11.104 -25.830  1.00  0.98           H  
ATOM   1552 2HB  ASP A 106     -15.117 -11.528 -27.063  1.00  0.98           H  
ATOM   1553  N   LEU A 107     -14.034 -15.431 -27.007  1.00  1.09           N  
ATOM   1554  CA  LEU A 107     -14.690 -16.626 -27.496  1.00  1.09           C  
ATOM   1555  C   LEU A 107     -16.078 -16.819 -26.906  1.00  1.09           C  
ATOM   1556  O   LEU A 107     -16.982 -17.260 -27.611  1.00  1.09           O  
ATOM   1557  CB  LEU A 107     -13.855 -17.872 -27.222  1.00  1.09           C  
ATOM   1558  CG  LEU A 107     -14.477 -19.156 -27.759  1.00  1.09           C  
ATOM   1559  CD1 LEU A 107     -14.638 -19.036 -29.278  1.00  1.09           C  
ATOM   1560  CD2 LEU A 107     -13.604 -20.341 -27.398  1.00  1.09           C  
ATOM   1561  H   LEU A 107     -13.085 -15.466 -26.633  1.00  1.09           H  
ATOM   1562  HA  LEU A 107     -14.790 -16.527 -28.575  1.00  1.09           H  
ATOM   1563 1HB  LEU A 107     -12.874 -17.747 -27.682  1.00  1.09           H  
ATOM   1564 2HB  LEU A 107     -13.728 -17.982 -26.145  1.00  1.09           H  
ATOM   1565  HG  LEU A 107     -15.460 -19.286 -27.320  1.00  1.09           H  
ATOM   1566 1HD1 LEU A 107     -15.094 -19.943 -29.669  1.00  1.09           H  
ATOM   1567 2HD1 LEU A 107     -15.272 -18.186 -29.509  1.00  1.09           H  
ATOM   1568 3HD1 LEU A 107     -13.659 -18.894 -29.743  1.00  1.09           H  
ATOM   1569 1HD2 LEU A 107     -14.057 -21.256 -27.780  1.00  1.09           H  
ATOM   1570 2HD2 LEU A 107     -12.615 -20.212 -27.840  1.00  1.09           H  
ATOM   1571 3HD2 LEU A 107     -13.514 -20.405 -26.312  1.00  1.09           H  
ATOM   1572  N   GLU A 108     -16.267 -16.517 -25.619  1.00  1.23           N  
ATOM   1573  CA  GLU A 108     -17.582 -16.769 -25.053  1.00  1.23           C  
ATOM   1574  C   GLU A 108     -18.626 -15.875 -25.709  1.00  1.23           C  
ATOM   1575  O   GLU A 108     -19.714 -16.343 -26.042  1.00  1.23           O  
ATOM   1576  CB  GLU A 108     -17.588 -16.520 -23.541  1.00  1.23           C  
ATOM   1577  CG  GLU A 108     -16.774 -17.517 -22.703  1.00  1.23           C  
ATOM   1578  CD  GLU A 108     -17.291 -18.941 -22.729  1.00  1.23           C  
ATOM   1579  OE1 GLU A 108     -18.464 -19.155 -22.474  1.00  1.23           O  
ATOM   1580  OE2 GLU A 108     -16.506 -19.820 -23.005  1.00  1.23           O  
ATOM   1581  H   GLU A 108     -15.524 -16.109 -25.067  1.00  1.23           H  
ATOM   1582  HA  GLU A 108     -17.850 -17.807 -25.243  1.00  1.23           H  
ATOM   1583 1HB  GLU A 108     -17.188 -15.522 -23.347  1.00  1.23           H  
ATOM   1584 2HB  GLU A 108     -18.611 -16.534 -23.177  1.00  1.23           H  
ATOM   1585 1HG  GLU A 108     -15.748 -17.514 -23.072  1.00  1.23           H  
ATOM   1586 2HG  GLU A 108     -16.756 -17.166 -21.672  1.00  1.23           H  
ATOM   1587  N   ARG A 109     -18.289 -14.613 -25.985  1.00  1.38           N  
ATOM   1588  CA  ARG A 109     -19.258 -13.744 -26.645  1.00  1.38           C  
ATOM   1589  C   ARG A 109     -19.521 -14.274 -28.051  1.00  1.38           C  
ATOM   1590  O   ARG A 109     -20.675 -14.369 -28.507  1.00  1.38           O  
ATOM   1591  CB  ARG A 109     -18.744 -12.316 -26.717  1.00  1.38           C  
ATOM   1592  CG  ARG A 109     -19.706 -11.264 -27.235  1.00  1.38           C  
ATOM   1593  CD  ARG A 109     -19.069  -9.923 -27.168  1.00  1.38           C  
ATOM   1594  NE  ARG A 109     -19.974  -8.840 -27.527  1.00  1.38           N  
ATOM   1595  CZ  ARG A 109     -20.829  -8.240 -26.672  1.00  1.38           C  
ATOM   1596  NH1 ARG A 109     -20.896  -8.624 -25.414  1.00  1.38           N  
ATOM   1597  NH2 ARG A 109     -21.591  -7.260 -27.116  1.00  1.38           N  
ATOM   1598  H   ARG A 109     -17.372 -14.239 -25.698  1.00  1.38           H  
ATOM   1599  HA  ARG A 109     -20.186 -13.755 -26.077  1.00  1.38           H  
ATOM   1600 1HB  ARG A 109     -18.438 -12.004 -25.722  1.00  1.38           H  
ATOM   1601 2HB  ARG A 109     -17.853 -12.289 -27.350  1.00  1.38           H  
ATOM   1602 1HG  ARG A 109     -19.942 -11.476 -28.281  1.00  1.38           H  
ATOM   1603 2HG  ARG A 109     -20.620 -11.258 -26.645  1.00  1.38           H  
ATOM   1604 1HD  ARG A 109     -18.684  -9.743 -26.165  1.00  1.38           H  
ATOM   1605 2HD  ARG A 109     -18.251  -9.920 -27.875  1.00  1.38           H  
ATOM   1606  HE  ARG A 109     -19.971  -8.484 -28.494  1.00  1.38           H  
ATOM   1607 1HH1 ARG A 109     -20.303  -9.374 -25.084  1.00  1.38           H  
ATOM   1608 2HH1 ARG A 109     -21.536  -8.168 -24.782  1.00  1.38           H  
ATOM   1609 1HH2 ARG A 109     -21.503  -6.985 -28.106  1.00  1.38           H  
ATOM   1610 2HH2 ARG A 109     -22.237  -6.792 -26.504  1.00  1.38           H  
ATOM   1611  N   ALA A 110     -18.441 -14.683 -28.720  1.00  1.54           N  
ATOM   1612  CA  ALA A 110     -18.531 -15.188 -30.079  1.00  1.54           C  
ATOM   1613  C   ALA A 110     -19.435 -16.418 -30.162  1.00  1.54           C  
ATOM   1614  O   ALA A 110     -20.139 -16.608 -31.151  1.00  1.54           O  
ATOM   1615  CB  ALA A 110     -17.150 -15.522 -30.595  1.00  1.54           C  
ATOM   1616  H   ALA A 110     -17.522 -14.601 -28.276  1.00  1.54           H  
ATOM   1617  HA  ALA A 110     -18.963 -14.406 -30.701  1.00  1.54           H  
ATOM   1618 1HB  ALA A 110     -17.225 -15.868 -31.615  1.00  1.54           H  
ATOM   1619 2HB  ALA A 110     -16.523 -14.631 -30.547  1.00  1.54           H  
ATOM   1620 3HB  ALA A 110     -16.724 -16.297 -29.979  1.00  1.54           H  
ATOM   1621  N   LEU A 111     -19.430 -17.256 -29.131  1.00  1.69           N  
ATOM   1622  CA  LEU A 111     -20.273 -18.443 -29.140  1.00  1.69           C  
ATOM   1623  C   LEU A 111     -21.693 -18.179 -28.623  1.00  1.69           C  
ATOM   1624  O   LEU A 111     -22.660 -18.757 -29.122  1.00  1.69           O  
ATOM   1625  CB  LEU A 111     -19.629 -19.530 -28.280  1.00  1.69           C  
ATOM   1626  CG  LEU A 111     -18.275 -20.045 -28.768  1.00  1.69           C  
ATOM   1627  CD1 LEU A 111     -17.723 -21.024 -27.749  1.00  1.69           C  
ATOM   1628  CD2 LEU A 111     -18.431 -20.682 -30.126  1.00  1.69           C  
ATOM   1629  H   LEU A 111     -18.797 -17.088 -28.350  1.00  1.69           H  
ATOM   1630  HA  LEU A 111     -20.344 -18.800 -30.165  1.00  1.69           H  
ATOM   1631 1HB  LEU A 111     -19.477 -19.118 -27.278  1.00  1.69           H  
ATOM   1632 2HB  LEU A 111     -20.311 -20.372 -28.209  1.00  1.69           H  
ATOM   1633  HG  LEU A 111     -17.587 -19.223 -28.853  1.00  1.69           H  
ATOM   1634 1HD1 LEU A 111     -16.752 -21.388 -28.080  1.00  1.69           H  
ATOM   1635 2HD1 LEU A 111     -17.614 -20.518 -26.785  1.00  1.69           H  
ATOM   1636 3HD1 LEU A 111     -18.406 -21.863 -27.644  1.00  1.69           H  
ATOM   1637 1HD2 LEU A 111     -17.460 -21.038 -30.471  1.00  1.69           H  
ATOM   1638 2HD2 LEU A 111     -19.124 -21.520 -30.061  1.00  1.69           H  
ATOM   1639 3HD2 LEU A 111     -18.818 -19.942 -30.829  1.00  1.69           H  
ATOM   1640  N   ARG A 112     -21.818 -17.317 -27.614  1.00  1.80           N  
ATOM   1641  CA  ARG A 112     -23.099 -17.035 -26.969  1.00  1.80           C  
ATOM   1642  C   ARG A 112     -23.988 -16.053 -27.737  1.00  1.80           C  
ATOM   1643  O   ARG A 112     -25.212 -16.200 -27.743  1.00  1.80           O  
ATOM   1644  CB  ARG A 112     -22.827 -16.504 -25.573  1.00  1.80           C  
ATOM   1645  CG  ARG A 112     -22.245 -17.556 -24.631  1.00  1.80           C  
ATOM   1646  CD  ARG A 112     -21.851 -17.002 -23.315  1.00  1.80           C  
ATOM   1647  NE  ARG A 112     -21.199 -18.018 -22.502  1.00  1.80           N  
ATOM   1648  CZ  ARG A 112     -21.820 -18.884 -21.687  1.00  1.80           C  
ATOM   1649  NH1 ARG A 112     -23.127 -18.851 -21.523  1.00  1.80           N  
ATOM   1650  NH2 ARG A 112     -21.081 -19.769 -21.060  1.00  1.80           N  
ATOM   1651  H   ARG A 112     -20.990 -16.864 -27.240  1.00  1.80           H  
ATOM   1652  HA  ARG A 112     -23.637 -17.978 -26.875  1.00  1.80           H  
ATOM   1653 1HB  ARG A 112     -22.130 -15.670 -25.630  1.00  1.80           H  
ATOM   1654 2HB  ARG A 112     -23.751 -16.131 -25.136  1.00  1.80           H  
ATOM   1655 1HG  ARG A 112     -22.990 -18.332 -24.462  1.00  1.80           H  
ATOM   1656 2HG  ARG A 112     -21.361 -18.003 -25.089  1.00  1.80           H  
ATOM   1657 1HD  ARG A 112     -21.148 -16.182 -23.465  1.00  1.80           H  
ATOM   1658 2HD  ARG A 112     -22.728 -16.644 -22.782  1.00  1.80           H  
ATOM   1659  HE  ARG A 112     -20.174 -18.126 -22.579  1.00  1.80           H  
ATOM   1660 1HH1 ARG A 112     -23.680 -18.165 -22.015  1.00  1.80           H  
ATOM   1661 2HH1 ARG A 112     -23.574 -19.513 -20.906  1.00  1.80           H  
ATOM   1662 1HH2 ARG A 112     -20.065 -19.761 -21.248  1.00  1.80           H  
ATOM   1663 2HH2 ARG A 112     -21.496 -20.443 -20.438  1.00  1.80           H  
ATOM   1664  N   SER A 113     -23.383 -15.050 -28.383  1.00  1.85           N  
ATOM   1665  CA  SER A 113     -24.146 -14.050 -29.128  1.00  1.85           C  
ATOM   1666  C   SER A 113     -23.866 -14.121 -30.621  1.00  1.85           C  
ATOM   1667  O   SER A 113     -24.691 -13.708 -31.437  1.00  1.85           O  
ATOM   1668  CB  SER A 113     -23.752 -12.660 -28.688  1.00  1.85           C  
ATOM   1669  OG  SER A 113     -22.411 -12.410 -29.027  1.00  1.85           O  
ATOM   1670  H   SER A 113     -22.375 -14.958 -28.338  1.00  1.85           H  
ATOM   1671  HA  SER A 113     -25.211 -14.215 -28.959  1.00  1.85           H  
ATOM   1672 1HB  SER A 113     -24.396 -11.923 -29.165  1.00  1.85           H  
ATOM   1673 2HB  SER A 113     -23.880 -12.568 -27.612  1.00  1.85           H  
ATOM   1674  HG  SER A 113     -21.897 -13.159 -28.660  1.00  1.85           H  
ATOM   1675  N   GLY A 114     -22.695 -14.645 -30.980  1.00  1.81           N  
ATOM   1676  CA  GLY A 114     -22.268 -14.687 -32.375  1.00  1.81           C  
ATOM   1677  C   GLY A 114     -21.404 -13.480 -32.760  1.00  1.81           C  
ATOM   1678  O   GLY A 114     -20.833 -13.442 -33.852  1.00  1.81           O  
ATOM   1679  H   GLY A 114     -22.048 -14.959 -30.260  1.00  1.81           H  
ATOM   1680 1HA  GLY A 114     -21.723 -15.607 -32.567  1.00  1.81           H  
ATOM   1681 2HA  GLY A 114     -23.149 -14.713 -33.014  1.00  1.81           H  
ATOM   1682  N   GLU A 115     -21.307 -12.491 -31.872  1.00  1.69           N  
ATOM   1683  CA  GLU A 115     -20.531 -11.289 -32.149  1.00  1.69           C  
ATOM   1684  C   GLU A 115     -19.060 -11.446 -31.787  1.00  1.69           C  
ATOM   1685  O   GLU A 115     -18.729 -11.829 -30.665  1.00  1.69           O  
ATOM   1686  CB  GLU A 115     -21.130 -10.113 -31.374  1.00  1.69           C  
ATOM   1687  CG  GLU A 115     -20.476  -8.763 -31.619  1.00  1.69           C  
ATOM   1688  CD  GLU A 115     -21.155  -7.650 -30.863  1.00  1.69           C  
ATOM   1689  OE1 GLU A 115     -20.659  -7.282 -29.823  1.00  1.69           O  
ATOM   1690  OE2 GLU A 115     -22.166  -7.169 -31.314  1.00  1.69           O  
ATOM   1691  H   GLU A 115     -21.785 -12.561 -30.975  1.00  1.69           H  
ATOM   1692  HA  GLU A 115     -20.595 -11.076 -33.217  1.00  1.69           H  
ATOM   1693 1HB  GLU A 115     -22.189 -10.023 -31.618  1.00  1.69           H  
ATOM   1694 2HB  GLU A 115     -21.063 -10.319 -30.306  1.00  1.69           H  
ATOM   1695 1HG  GLU A 115     -19.434  -8.817 -31.300  1.00  1.69           H  
ATOM   1696 2HG  GLU A 115     -20.490  -8.546 -32.686  1.00  1.69           H  
ATOM   1697  N   LYS A 116     -18.173 -11.130 -32.727  1.00  1.52           N  
ATOM   1698  CA  LYS A 116     -16.749 -11.207 -32.435  1.00  1.52           C  
ATOM   1699  C   LYS A 116     -16.338  -9.949 -31.695  1.00  1.52           C  
ATOM   1700  O   LYS A 116     -16.799  -8.854 -32.016  1.00  1.52           O  
ATOM   1701  CB  LYS A 116     -15.914 -11.331 -33.711  1.00  1.52           C  
ATOM   1702  CG  LYS A 116     -16.198 -12.551 -34.579  1.00  1.52           C  
ATOM   1703  CD  LYS A 116     -15.789 -13.846 -33.895  1.00  1.52           C  
ATOM   1704  CE  LYS A 116     -15.972 -15.039 -34.836  1.00  1.52           C  
ATOM   1705  NZ  LYS A 116     -15.564 -16.326 -34.209  1.00  1.52           N  
ATOM   1706  H   LYS A 116     -18.492 -10.836 -33.639  1.00  1.52           H  
ATOM   1707  HA  LYS A 116     -16.560 -12.066 -31.789  1.00  1.52           H  
ATOM   1708 1HB  LYS A 116     -16.048 -10.440 -34.324  1.00  1.52           H  
ATOM   1709 2HB  LYS A 116     -14.864 -11.377 -33.430  1.00  1.52           H  
ATOM   1710 1HG  LYS A 116     -17.268 -12.595 -34.801  1.00  1.52           H  
ATOM   1711 2HG  LYS A 116     -15.653 -12.461 -35.519  1.00  1.52           H  
ATOM   1712 1HD  LYS A 116     -14.740 -13.795 -33.584  1.00  1.52           H  
ATOM   1713 2HD  LYS A 116     -16.406 -13.990 -33.016  1.00  1.52           H  
ATOM   1714 1HE  LYS A 116     -17.021 -15.104 -35.121  1.00  1.52           H  
ATOM   1715 2HE  LYS A 116     -15.370 -14.880 -35.730  1.00  1.52           H  
ATOM   1716 1HZ  LYS A 116     -15.695 -17.078 -34.862  1.00  1.52           H  
ATOM   1717 2HZ  LYS A 116     -14.567 -16.289 -33.947  1.00  1.52           H  
ATOM   1718 3HZ  LYS A 116     -16.108 -16.501 -33.388  1.00  1.52           H  
ATOM   1719  N   ALA A 117     -15.428 -10.095 -30.749  1.00  1.32           N  
ATOM   1720  CA  ALA A 117     -14.915  -8.957 -30.004  1.00  1.32           C  
ATOM   1721  C   ALA A 117     -13.538  -9.262 -29.459  1.00  1.32           C  
ATOM   1722  O   ALA A 117     -13.191 -10.422 -29.247  1.00  1.32           O  
ATOM   1723  CB  ALA A 117     -15.854  -8.602 -28.866  1.00  1.32           C  
ATOM   1724  H   ALA A 117     -15.096 -11.021 -30.533  1.00  1.32           H  
ATOM   1725  HA  ALA A 117     -14.833  -8.109 -30.684  1.00  1.32           H  
ATOM   1726 1HB  ALA A 117     -15.461  -7.738 -28.327  1.00  1.32           H  
ATOM   1727 2HB  ALA A 117     -16.841  -8.363 -29.268  1.00  1.32           H  
ATOM   1728 3HB  ALA A 117     -15.929  -9.446 -28.186  1.00  1.32           H  
ATOM   1729  N   PHE A 118     -12.761  -8.221 -29.220  1.00  1.14           N  
ATOM   1730  CA  PHE A 118     -11.410  -8.376 -28.698  1.00  1.14           C  
ATOM   1731  C   PHE A 118     -11.225  -7.899 -27.268  1.00  1.14           C  
ATOM   1732  O   PHE A 118     -11.722  -6.836 -26.886  1.00  1.14           O  
ATOM   1733  CB  PHE A 118     -10.457  -7.649 -29.633  1.00  1.14           C  
ATOM   1734  CG  PHE A 118      -9.050  -7.588 -29.189  1.00  1.14           C  
ATOM   1735  CD1 PHE A 118      -8.221  -8.677 -29.279  1.00  1.14           C  
ATOM   1736  CD2 PHE A 118      -8.538  -6.405 -28.699  1.00  1.14           C  
ATOM   1737  CE1 PHE A 118      -6.928  -8.581 -28.882  1.00  1.14           C  
ATOM   1738  CE2 PHE A 118      -7.235  -6.317 -28.309  1.00  1.14           C  
ATOM   1739  CZ  PHE A 118      -6.431  -7.404 -28.398  1.00  1.14           C  
ATOM   1740  H   PHE A 118     -13.107  -7.290 -29.412  1.00  1.14           H  
ATOM   1741  HA  PHE A 118     -11.158  -9.432 -28.714  1.00  1.14           H  
ATOM   1742 1HB  PHE A 118     -10.476  -8.140 -30.603  1.00  1.14           H  
ATOM   1743 2HB  PHE A 118     -10.805  -6.630 -29.781  1.00  1.14           H  
ATOM   1744  HD1 PHE A 118      -8.599  -9.614 -29.666  1.00  1.14           H  
ATOM   1745  HD2 PHE A 118      -9.185  -5.534 -28.631  1.00  1.14           H  
ATOM   1746  HE1 PHE A 118      -6.292  -9.438 -28.951  1.00  1.14           H  
ATOM   1747  HE2 PHE A 118      -6.838  -5.382 -27.927  1.00  1.14           H  
ATOM   1748  HZ  PHE A 118      -5.393  -7.336 -28.085  1.00  1.14           H  
ATOM   1749  N   GLU A 119     -10.504  -8.707 -26.487  1.00  1.00           N  
ATOM   1750  CA  GLU A 119     -10.131  -8.395 -25.116  1.00  1.00           C  
ATOM   1751  C   GLU A 119      -8.644  -7.982 -25.048  1.00  1.00           C  
ATOM   1752  O   GLU A 119      -7.763  -8.817 -25.284  1.00  1.00           O  
ATOM   1753  CB  GLU A 119     -10.373  -9.593 -24.198  1.00  1.00           C  
ATOM   1754  CG  GLU A 119     -10.054  -9.316 -22.720  1.00  1.00           C  
ATOM   1755  CD  GLU A 119     -10.375 -10.481 -21.794  1.00  1.00           C  
ATOM   1756  OE1 GLU A 119     -10.909 -11.459 -22.261  1.00  1.00           O  
ATOM   1757  OE2 GLU A 119     -10.095 -10.383 -20.621  1.00  1.00           O  
ATOM   1758  H   GLU A 119     -10.161  -9.579 -26.881  1.00  1.00           H  
ATOM   1759  HA  GLU A 119     -10.784  -7.611 -24.759  1.00  1.00           H  
ATOM   1760 1HB  GLU A 119     -11.416  -9.905 -24.270  1.00  1.00           H  
ATOM   1761 2HB  GLU A 119      -9.755 -10.431 -24.529  1.00  1.00           H  
ATOM   1762 1HG  GLU A 119      -8.990  -9.078 -22.634  1.00  1.00           H  
ATOM   1763 2HG  GLU A 119     -10.614  -8.438 -22.402  1.00  1.00           H  
ATOM   1764  N   PRO A 120      -8.325  -6.704 -24.771  1.00  0.90           N  
ATOM   1765  CA  PRO A 120      -6.980  -6.152 -24.690  1.00  0.90           C  
ATOM   1766  C   PRO A 120      -6.134  -6.881 -23.656  1.00  0.90           C  
ATOM   1767  O   PRO A 120      -6.641  -7.266 -22.602  1.00  0.90           O  
ATOM   1768  CB  PRO A 120      -7.256  -4.707 -24.273  1.00  0.90           C  
ATOM   1769  CG  PRO A 120      -8.643  -4.427 -24.748  1.00  0.90           C  
ATOM   1770  CD  PRO A 120      -9.384  -5.699 -24.583  1.00  0.90           C  
ATOM   1771  HA  PRO A 120      -6.496  -6.194 -25.671  1.00  0.90           H  
ATOM   1772 1HB  PRO A 120      -7.115  -4.581 -23.189  1.00  0.90           H  
ATOM   1773 2HB  PRO A 120      -6.565  -4.050 -24.772  1.00  0.90           H  
ATOM   1774 1HG  PRO A 120      -9.081  -3.607 -24.181  1.00  0.90           H  
ATOM   1775 2HG  PRO A 120      -8.624  -4.117 -25.788  1.00  0.90           H  
ATOM   1776 1HD  PRO A 120      -9.842  -5.776 -23.586  1.00  0.90           H  
ATOM   1777 2HD  PRO A 120     -10.111  -5.720 -25.399  1.00  0.90           H  
ATOM   1778  N   GLY A 121      -4.845  -7.053 -23.945  1.00  0.83           N  
ATOM   1779  CA  GLY A 121      -3.932  -7.734 -23.024  1.00  0.83           C  
ATOM   1780  C   GLY A 121      -3.133  -6.780 -22.140  1.00  0.83           C  
ATOM   1781  O   GLY A 121      -3.411  -5.576 -22.077  1.00  0.83           O  
ATOM   1782  H   GLY A 121      -4.482  -6.721 -24.828  1.00  0.83           H  
ATOM   1783 1HA  GLY A 121      -4.493  -8.428 -22.398  1.00  0.83           H  
ATOM   1784 2HA  GLY A 121      -3.235  -8.342 -23.599  1.00  0.83           H  
ATOM   1785  N   LEU A 122      -2.074  -7.310 -21.535  1.00  0.79           N  
ATOM   1786  CA  LEU A 122      -1.213  -6.549 -20.627  1.00  0.79           C  
ATOM   1787  C   LEU A 122      -0.572  -5.375 -21.347  1.00  0.79           C  
ATOM   1788  O   LEU A 122      -0.413  -4.292 -20.777  1.00  0.79           O  
ATOM   1789  CB  LEU A 122      -0.118  -7.457 -20.090  1.00  0.79           C  
ATOM   1790  CG  LEU A 122      -0.578  -8.555 -19.154  1.00  0.79           C  
ATOM   1791  CD1 LEU A 122       0.580  -9.523 -18.869  1.00  0.79           C  
ATOM   1792  CD2 LEU A 122      -1.072  -7.943 -17.876  1.00  0.79           C  
ATOM   1793  H   LEU A 122      -1.912  -8.310 -21.676  1.00  0.79           H  
ATOM   1794  HA  LEU A 122      -1.816  -6.173 -19.803  1.00  0.79           H  
ATOM   1795 1HB  LEU A 122       0.343  -7.920 -20.936  1.00  0.79           H  
ATOM   1796 2HB  LEU A 122       0.626  -6.862 -19.584  1.00  0.79           H  
ATOM   1797  HG  LEU A 122      -1.381  -9.092 -19.624  1.00  0.79           H  
ATOM   1798 1HD1 LEU A 122       0.247 -10.309 -18.200  1.00  0.79           H  
ATOM   1799 2HD1 LEU A 122       0.918  -9.966 -19.797  1.00  0.79           H  
ATOM   1800 3HD1 LEU A 122       1.396  -8.976 -18.401  1.00  0.79           H  
ATOM   1801 1HD2 LEU A 122      -1.417  -8.727 -17.208  1.00  0.79           H  
ATOM   1802 2HD2 LEU A 122      -0.266  -7.400 -17.401  1.00  0.79           H  
ATOM   1803 3HD2 LEU A 122      -1.894  -7.263 -18.093  1.00  0.79           H  
ATOM   1804  N   LEU A 123      -0.245  -5.576 -22.620  1.00  0.78           N  
ATOM   1805  CA  LEU A 123       0.358  -4.519 -23.414  1.00  0.78           C  
ATOM   1806  C   LEU A 123      -0.586  -3.339 -23.602  1.00  0.78           C  
ATOM   1807  O   LEU A 123      -0.143  -2.208 -23.804  1.00  0.78           O  
ATOM   1808  CB  LEU A 123       0.785  -5.057 -24.770  1.00  0.78           C  
ATOM   1809  CG  LEU A 123       1.904  -6.027 -24.695  1.00  0.78           C  
ATOM   1810  CD1 LEU A 123       2.202  -6.550 -26.060  1.00  0.78           C  
ATOM   1811  CD2 LEU A 123       3.030  -5.345 -24.100  1.00  0.78           C  
ATOM   1812  H   LEU A 123      -0.393  -6.497 -23.040  1.00  0.78           H  
ATOM   1813  HA  LEU A 123       1.243  -4.165 -22.890  1.00  0.78           H  
ATOM   1814 1HB  LEU A 123      -0.066  -5.564 -25.231  1.00  0.78           H  
ATOM   1815 2HB  LEU A 123       1.088  -4.226 -25.408  1.00  0.78           H  
ATOM   1816  HG  LEU A 123       1.623  -6.862 -24.067  1.00  0.78           H  
ATOM   1817 1HD1 LEU A 123       3.015  -7.266 -26.022  1.00  0.78           H  
ATOM   1818 2HD1 LEU A 123       1.316  -7.025 -26.451  1.00  0.78           H  
ATOM   1819 3HD1 LEU A 123       2.479  -5.727 -26.695  1.00  0.78           H  
ATOM   1820 1HD2 LEU A 123       3.860  -5.993 -24.007  1.00  0.78           H  
ATOM   1821 2HD2 LEU A 123       3.281  -4.532 -24.728  1.00  0.78           H  
ATOM   1822 3HD2 LEU A 123       2.740  -4.985 -23.119  1.00  0.78           H  
ATOM   1823  N   ALA A 124      -1.897  -3.592 -23.593  1.00  0.79           N  
ATOM   1824  CA  ALA A 124      -2.848  -2.507 -23.729  1.00  0.79           C  
ATOM   1825  C   ALA A 124      -2.845  -1.704 -22.446  1.00  0.79           C  
ATOM   1826  O   ALA A 124      -2.788  -0.477 -22.453  1.00  0.79           O  
ATOM   1827  CB  ALA A 124      -4.228  -3.047 -24.001  1.00  0.79           C  
ATOM   1828  H   ALA A 124      -2.247  -4.524 -23.397  1.00  0.79           H  
ATOM   1829  HA  ALA A 124      -2.533  -1.859 -24.547  1.00  0.79           H  
ATOM   1830 1HB  ALA A 124      -4.924  -2.224 -24.081  1.00  0.79           H  
ATOM   1831 2HB  ALA A 124      -4.218  -3.621 -24.925  1.00  0.79           H  
ATOM   1832 3HB  ALA A 124      -4.532  -3.686 -23.179  1.00  0.79           H  
ATOM   1833  N   LYS A 125      -2.824  -2.424 -21.323  1.00  0.80           N  
ATOM   1834  CA  LYS A 125      -2.852  -1.800 -20.002  1.00  0.80           C  
ATOM   1835  C   LYS A 125      -1.608  -0.937 -19.784  1.00  0.80           C  
ATOM   1836  O   LYS A 125      -1.648   0.110 -19.137  1.00  0.80           O  
ATOM   1837  CB  LYS A 125      -2.983  -2.878 -18.923  1.00  0.80           C  
ATOM   1838  CG  LYS A 125      -4.348  -3.556 -18.920  1.00  0.80           C  
ATOM   1839  CD  LYS A 125      -4.471  -4.620 -17.839  1.00  0.80           C  
ATOM   1840  CE  LYS A 125      -5.864  -5.253 -17.869  1.00  0.80           C  
ATOM   1841  NZ  LYS A 125      -6.036  -6.301 -16.823  1.00  0.80           N  
ATOM   1842  H   LYS A 125      -2.841  -3.443 -21.404  1.00  0.80           H  
ATOM   1843  HA  LYS A 125      -3.725  -1.149 -19.948  1.00  0.80           H  
ATOM   1844 1HB  LYS A 125      -2.226  -3.644 -19.078  1.00  0.80           H  
ATOM   1845 2HB  LYS A 125      -2.811  -2.438 -17.942  1.00  0.80           H  
ATOM   1846 1HG  LYS A 125      -5.125  -2.805 -18.777  1.00  0.80           H  
ATOM   1847 2HG  LYS A 125      -4.503  -4.029 -19.897  1.00  0.80           H  
ATOM   1848 1HD  LYS A 125      -3.722  -5.396 -18.006  1.00  0.80           H  
ATOM   1849 2HD  LYS A 125      -4.298  -4.174 -16.859  1.00  0.80           H  
ATOM   1850 1HE  LYS A 125      -6.608  -4.474 -17.711  1.00  0.80           H  
ATOM   1851 2HE  LYS A 125      -6.026  -5.704 -18.850  1.00  0.80           H  
ATOM   1852 1HZ  LYS A 125      -6.969  -6.684 -16.884  1.00  0.80           H  
ATOM   1853 2HZ  LYS A 125      -5.365  -7.037 -16.963  1.00  0.80           H  
ATOM   1854 3HZ  LYS A 125      -5.901  -5.892 -15.909  1.00  0.80           H  
ATOM   1855  N   ALA A 126      -0.507  -1.381 -20.370  1.00  0.81           N  
ATOM   1856  CA  ALA A 126       0.787  -0.723 -20.310  1.00  0.81           C  
ATOM   1857  C   ALA A 126       0.965   0.402 -21.325  1.00  0.81           C  
ATOM   1858  O   ALA A 126       2.010   1.044 -21.326  1.00  0.81           O  
ATOM   1859  CB  ALA A 126       1.877  -1.734 -20.575  1.00  0.81           C  
ATOM   1860  H   ALA A 126      -0.559  -2.276 -20.855  1.00  0.81           H  
ATOM   1861  HA  ALA A 126       0.903  -0.306 -19.309  1.00  0.81           H  
ATOM   1862 1HB  ALA A 126       2.843  -1.241 -20.493  1.00  0.81           H  
ATOM   1863 2HB  ALA A 126       1.815  -2.543 -19.853  1.00  0.81           H  
ATOM   1864 3HB  ALA A 126       1.756  -2.136 -21.578  1.00  0.81           H  
ATOM   1865  N   HIS A 127      -0.025   0.647 -22.192  1.00  0.82           N  
ATOM   1866  CA  HIS A 127       0.131   1.590 -23.301  1.00  0.82           C  
ATOM   1867  C   HIS A 127       0.638   2.975 -22.940  1.00  0.82           C  
ATOM   1868  O   HIS A 127       1.773   3.323 -23.254  1.00  0.82           O  
ATOM   1869  CB  HIS A 127      -1.228   1.758 -23.975  1.00  0.82           C  
ATOM   1870  CG  HIS A 127      -1.276   2.746 -25.070  1.00  0.82           C  
ATOM   1871  ND1 HIS A 127      -2.457   3.219 -25.557  1.00  0.82           N  
ATOM   1872  CD2 HIS A 127      -0.300   3.381 -25.744  1.00  0.82           C  
ATOM   1873  CE1 HIS A 127      -2.214   4.095 -26.527  1.00  0.82           C  
ATOM   1874  NE2 HIS A 127      -0.899   4.196 -26.674  1.00  0.82           N  
ATOM   1875  H   HIS A 127      -0.907   0.139 -22.125  1.00  0.82           H  
ATOM   1876  HA  HIS A 127       0.824   1.163 -24.027  1.00  0.82           H  
ATOM   1877 1HB  HIS A 127      -1.535   0.795 -24.390  1.00  0.82           H  
ATOM   1878 2HB  HIS A 127      -1.975   2.031 -23.232  1.00  0.82           H  
ATOM   1879  HD1 HIS A 127      -3.352   2.956 -25.132  1.00  0.82           H  
ATOM   1880  HD2 HIS A 127       0.776   3.330 -25.665  1.00  0.82           H  
ATOM   1881  HE1 HIS A 127      -3.024   4.582 -27.062  1.00  0.82           H  
ATOM   1882  N   ARG A 128      -0.133   3.775 -22.221  1.00  0.81           N  
ATOM   1883  CA  ARG A 128       0.382   5.103 -21.908  1.00  0.81           C  
ATOM   1884  C   ARG A 128       1.122   5.092 -20.599  1.00  0.81           C  
ATOM   1885  O   ARG A 128       0.687   5.702 -19.629  1.00  0.81           O  
ATOM   1886  CB  ARG A 128      -0.720   6.136 -21.879  1.00  0.81           C  
ATOM   1887  CG  ARG A 128      -1.410   6.376 -23.217  1.00  0.81           C  
ATOM   1888  CD  ARG A 128      -0.453   6.997 -24.190  1.00  0.81           C  
ATOM   1889  NE  ARG A 128      -1.086   7.421 -25.439  1.00  0.81           N  
ATOM   1890  CZ  ARG A 128      -0.417   7.979 -26.469  1.00  0.81           C  
ATOM   1891  NH1 ARG A 128       0.887   8.142 -26.375  1.00  0.81           N  
ATOM   1892  NH2 ARG A 128      -1.054   8.367 -27.569  1.00  0.81           N  
ATOM   1893  H   ARG A 128      -1.054   3.484 -21.928  1.00  0.81           H  
ATOM   1894  HA  ARG A 128       1.082   5.397 -22.692  1.00  0.81           H  
ATOM   1895 1HB  ARG A 128      -1.491   5.822 -21.175  1.00  0.81           H  
ATOM   1896 2HB  ARG A 128      -0.325   7.091 -21.528  1.00  0.81           H  
ATOM   1897 1HG  ARG A 128      -1.768   5.430 -23.622  1.00  0.81           H  
ATOM   1898 2HG  ARG A 128      -2.256   7.054 -23.079  1.00  0.81           H  
ATOM   1899 1HD  ARG A 128       0.007   7.869 -23.730  1.00  0.81           H  
ATOM   1900 2HD  ARG A 128       0.323   6.268 -24.435  1.00  0.81           H  
ATOM   1901  HE  ARG A 128      -2.084   7.302 -25.534  1.00  0.81           H  
ATOM   1902 1HH1 ARG A 128       1.374   7.844 -25.538  1.00  0.81           H  
ATOM   1903 2HH1 ARG A 128       1.400   8.556 -27.134  1.00  0.81           H  
ATOM   1904 1HH2 ARG A 128      -2.083   8.263 -27.664  1.00  0.81           H  
ATOM   1905 2HH2 ARG A 128      -0.545   8.781 -28.327  1.00  0.81           H  
ATOM   1906  N   GLY A 129       2.249   4.404 -20.597  1.00  0.79           N  
ATOM   1907  CA  GLY A 129       3.004   4.171 -19.379  1.00  0.79           C  
ATOM   1908  C   GLY A 129       4.129   3.167 -19.557  1.00  0.79           C  
ATOM   1909  O   GLY A 129       4.844   3.184 -20.567  1.00  0.79           O  
ATOM   1910  H   GLY A 129       2.521   3.972 -21.482  1.00  0.79           H  
ATOM   1911 1HA  GLY A 129       3.431   5.114 -19.053  1.00  0.79           H  
ATOM   1912 2HA  GLY A 129       2.333   3.825 -18.590  1.00  0.79           H  
ATOM   1913  N   PHE A 130       4.338   2.377 -18.507  1.00  0.77           N  
ATOM   1914  CA  PHE A 130       5.423   1.408 -18.441  1.00  0.77           C  
ATOM   1915  C   PHE A 130       5.027  -0.060 -18.307  1.00  0.77           C  
ATOM   1916  O   PHE A 130       4.057  -0.421 -17.628  1.00  0.77           O  
ATOM   1917  CB  PHE A 130       6.307   1.793 -17.260  1.00  0.77           C  
ATOM   1918  CG  PHE A 130       7.131   2.976 -17.497  1.00  0.77           C  
ATOM   1919  CD1 PHE A 130       6.625   4.242 -17.414  1.00  0.77           C  
ATOM   1920  CD2 PHE A 130       8.453   2.816 -17.752  1.00  0.77           C  
ATOM   1921  CE1 PHE A 130       7.435   5.316 -17.639  1.00  0.77           C  
ATOM   1922  CE2 PHE A 130       9.268   3.889 -17.940  1.00  0.77           C  
ATOM   1923  CZ  PHE A 130       8.758   5.134 -17.894  1.00  0.77           C  
ATOM   1924  H   PHE A 130       3.702   2.447 -17.707  1.00  0.77           H  
ATOM   1925  HA  PHE A 130       6.008   1.507 -19.355  1.00  0.77           H  
ATOM   1926 1HB  PHE A 130       5.661   2.007 -16.424  1.00  0.77           H  
ATOM   1927 2HB  PHE A 130       6.955   0.957 -16.989  1.00  0.77           H  
ATOM   1928  HD1 PHE A 130       5.571   4.382 -17.195  1.00  0.77           H  
ATOM   1929  HD2 PHE A 130       8.849   1.811 -17.803  1.00  0.77           H  
ATOM   1930  HE1 PHE A 130       7.030   6.313 -17.611  1.00  0.77           H  
ATOM   1931  HE2 PHE A 130      10.328   3.748 -18.134  1.00  0.77           H  
ATOM   1932  HZ  PHE A 130       9.401   5.971 -18.053  1.00  0.77           H  
ATOM   1933  N   LEU A 131       5.845  -0.890 -18.936  1.00  0.75           N  
ATOM   1934  CA  LEU A 131       5.782  -2.341 -18.842  1.00  0.75           C  
ATOM   1935  C   LEU A 131       7.066  -2.856 -18.260  1.00  0.75           C  
ATOM   1936  O   LEU A 131       8.137  -2.520 -18.762  1.00  0.75           O  
ATOM   1937  CB  LEU A 131       5.593  -3.013 -20.203  1.00  0.75           C  
ATOM   1938  CG  LEU A 131       5.702  -4.525 -20.153  1.00  0.75           C  
ATOM   1939  CD1 LEU A 131       4.629  -5.064 -19.296  1.00  0.75           C  
ATOM   1940  CD2 LEU A 131       5.566  -5.101 -21.517  1.00  0.75           C  
ATOM   1941  H   LEU A 131       6.578  -0.473 -19.511  1.00  0.75           H  
ATOM   1942  HA  LEU A 131       4.962  -2.624 -18.182  1.00  0.75           H  
ATOM   1943 1HB  LEU A 131       4.630  -2.752 -20.615  1.00  0.75           H  
ATOM   1944 2HB  LEU A 131       6.368  -2.648 -20.862  1.00  0.75           H  
ATOM   1945  HG  LEU A 131       6.663  -4.799 -19.726  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 131       4.758  -6.111 -19.254  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 131       4.708  -4.663 -18.308  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 131       3.653  -4.811 -19.708  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 131       5.641  -6.179 -21.455  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 131       4.609  -4.819 -21.898  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 131       6.320  -4.736 -22.165  1.00  0.75           H  
ATOM   1952  N   TYR A 132       6.965  -3.656 -17.219  1.00  0.75           N  
ATOM   1953  CA  TYR A 132       8.129  -4.228 -16.597  1.00  0.75           C  
ATOM   1954  C   TYR A 132       8.122  -5.748 -16.659  1.00  0.75           C  
ATOM   1955  O   TYR A 132       7.163  -6.409 -16.242  1.00  0.75           O  
ATOM   1956  CB  TYR A 132       8.257  -3.730 -15.177  1.00  0.75           C  
ATOM   1957  CG  TYR A 132       9.394  -4.330 -14.491  1.00  0.75           C  
ATOM   1958  CD1 TYR A 132      10.661  -4.122 -14.969  1.00  0.75           C  
ATOM   1959  CD2 TYR A 132       9.190  -5.076 -13.393  1.00  0.75           C  
ATOM   1960  CE1 TYR A 132      11.734  -4.683 -14.361  1.00  0.75           C  
ATOM   1961  CE2 TYR A 132      10.239  -5.630 -12.777  1.00  0.75           C  
ATOM   1962  CZ  TYR A 132      11.520  -5.448 -13.258  1.00  0.75           C  
ATOM   1963  OH  TYR A 132      12.575  -6.052 -12.612  1.00  0.75           O  
ATOM   1964  H   TYR A 132       6.052  -3.870 -16.835  1.00  0.75           H  
ATOM   1965  HA  TYR A 132       8.994  -3.882 -17.135  1.00  0.75           H  
ATOM   1966 1HB  TYR A 132       8.404  -2.656 -15.199  1.00  0.75           H  
ATOM   1967 2HB  TYR A 132       7.342  -3.945 -14.612  1.00  0.75           H  
ATOM   1968  HD1 TYR A 132      10.795  -3.536 -15.834  1.00  0.75           H  
ATOM   1969  HD2 TYR A 132       8.184  -5.236 -13.012  1.00  0.75           H  
ATOM   1970  HE1 TYR A 132      12.738  -4.532 -14.749  1.00  0.75           H  
ATOM   1971  HE2 TYR A 132      10.070  -6.242 -11.890  1.00  0.75           H  
ATOM   1972  HH  TYR A 132      12.238  -6.656 -11.932  1.00  0.75           H  
ATOM   1973  N   ILE A 133       9.200  -6.298 -17.212  1.00  0.76           N  
ATOM   1974  CA  ILE A 133       9.290  -7.740 -17.365  1.00  0.76           C  
ATOM   1975  C   ILE A 133      10.443  -8.352 -16.596  1.00  0.76           C  
ATOM   1976  O   ILE A 133      11.607  -8.144 -16.956  1.00  0.76           O  
ATOM   1977  CB  ILE A 133       9.512  -8.102 -18.821  1.00  0.76           C  
ATOM   1978  CG1 ILE A 133       8.434  -7.561 -19.678  1.00  0.76           C  
ATOM   1979  CG2 ILE A 133       9.548  -9.571 -18.952  1.00  0.76           C  
ATOM   1980  CD1 ILE A 133       8.713  -7.803 -21.081  1.00  0.76           C  
ATOM   1981  H   ILE A 133       9.948  -5.685 -17.545  1.00  0.76           H  
ATOM   1982  HA  ILE A 133       8.363  -8.195 -17.014  1.00  0.76           H  
ATOM   1983  HB  ILE A 133      10.450  -7.677 -19.160  1.00  0.76           H  
ATOM   1984 1HG1 ILE A 133       7.495  -8.020 -19.425  1.00  0.76           H  
ATOM   1985 2HG1 ILE A 133       8.355  -6.489 -19.523  1.00  0.76           H  
ATOM   1986 1HG2 ILE A 133       9.715  -9.796 -19.987  1.00  0.76           H  
ATOM   1987 2HG2 ILE A 133      10.352  -9.991 -18.343  1.00  0.76           H  
ATOM   1988 3HG2 ILE A 133       8.592  -9.993 -18.623  1.00  0.76           H  
ATOM   1989 1HD1 ILE A 133       7.909  -7.383 -21.682  1.00  0.76           H  
ATOM   1990 2HD1 ILE A 133       9.657  -7.354 -21.360  1.00  0.76           H  
ATOM   1991 3HD1 ILE A 133       8.780  -8.873 -21.226  1.00  0.76           H  
ATOM   1992  N   ASP A 134      10.127  -9.150 -15.587  1.00  0.78           N  
ATOM   1993  CA  ASP A 134      11.191  -9.765 -14.816  1.00  0.78           C  
ATOM   1994  C   ASP A 134      11.767 -11.020 -15.439  1.00  0.78           C  
ATOM   1995  O   ASP A 134      11.043 -11.813 -16.043  1.00  0.78           O  
ATOM   1996  CB  ASP A 134      10.760 -10.103 -13.387  1.00  0.78           C  
ATOM   1997  CG  ASP A 134      10.697  -8.940 -12.399  1.00  0.78           C  
ATOM   1998  OD1 ASP A 134      11.663  -8.161 -12.294  1.00  0.78           O  
ATOM   1999  OD2 ASP A 134       9.674  -8.816 -11.765  1.00  0.78           O  
ATOM   2000  H   ASP A 134       9.154  -9.310 -15.353  1.00  0.78           H  
ATOM   2001  HA  ASP A 134      11.974  -9.043 -14.760  1.00  0.78           H  
ATOM   2002 1HB  ASP A 134       9.779 -10.573 -13.418  1.00  0.78           H  
ATOM   2003 2HB  ASP A 134      11.449 -10.846 -12.985  1.00  0.78           H  
ATOM   2004  N   GLU A 135      13.066 -11.220 -15.218  1.00  0.83           N  
ATOM   2005  CA  GLU A 135      13.731 -12.474 -15.605  1.00  0.83           C  
ATOM   2006  C   GLU A 135      13.515 -12.852 -17.073  1.00  0.83           C  
ATOM   2007  O   GLU A 135      13.193 -13.995 -17.398  1.00  0.83           O  
ATOM   2008  CB  GLU A 135      13.240 -13.618 -14.712  1.00  0.83           C  
ATOM   2009  CG  GLU A 135      13.552 -13.480 -13.217  1.00  0.83           C  
ATOM   2010  CD  GLU A 135      13.036 -14.663 -12.396  1.00  0.83           C  
ATOM   2011  OE1 GLU A 135      11.854 -14.905 -12.441  1.00  0.83           O  
ATOM   2012  OE2 GLU A 135      13.815 -15.310 -11.714  1.00  0.83           O  
ATOM   2013  H   GLU A 135      13.583 -10.441 -14.786  1.00  0.83           H  
ATOM   2014  HA  GLU A 135      14.802 -12.348 -15.450  1.00  0.83           H  
ATOM   2015 1HB  GLU A 135      12.167 -13.728 -14.811  1.00  0.83           H  
ATOM   2016 2HB  GLU A 135      13.691 -14.542 -15.058  1.00  0.83           H  
ATOM   2017 1HG  GLU A 135      14.633 -13.410 -13.093  1.00  0.83           H  
ATOM   2018 2HG  GLU A 135      13.113 -12.561 -12.842  1.00  0.83           H  
ATOM   2019  N   ILE A 136      13.801 -11.916 -17.962  1.00  0.88           N  
ATOM   2020  CA  ILE A 136      13.574 -12.076 -19.396  1.00  0.88           C  
ATOM   2021  C   ILE A 136      14.229 -13.295 -20.028  1.00  0.88           C  
ATOM   2022  O   ILE A 136      13.670 -13.873 -20.958  1.00  0.88           O  
ATOM   2023  CB  ILE A 136      13.962 -10.814 -20.159  1.00  0.88           C  
ATOM   2024  CG1 ILE A 136      12.990  -9.758 -19.834  1.00  0.88           C  
ATOM   2025  CG2 ILE A 136      14.022 -11.085 -21.669  1.00  0.88           C  
ATOM   2026  CD1 ILE A 136      13.394  -8.458 -20.296  1.00  0.88           C  
ATOM   2027  H   ILE A 136      14.143 -11.029 -17.594  1.00  0.88           H  
ATOM   2028  HA  ILE A 136      12.500 -12.187 -19.530  1.00  0.88           H  
ATOM   2029  HB  ILE A 136      14.921 -10.472 -19.806  1.00  0.88           H  
ATOM   2030 1HG1 ILE A 136      12.052 -10.007 -20.301  1.00  0.88           H  
ATOM   2031 2HG1 ILE A 136      12.844  -9.716 -18.748  1.00  0.88           H  
ATOM   2032 1HG2 ILE A 136      14.302 -10.171 -22.191  1.00  0.88           H  
ATOM   2033 2HG2 ILE A 136      14.764 -11.859 -21.871  1.00  0.88           H  
ATOM   2034 3HG2 ILE A 136      13.053 -11.417 -22.020  1.00  0.88           H  
ATOM   2035 1HD1 ILE A 136      12.623  -7.745 -20.045  1.00  0.88           H  
ATOM   2036 2HD1 ILE A 136      14.327  -8.190 -19.818  1.00  0.88           H  
ATOM   2037 3HD1 ILE A 136      13.525  -8.492 -21.368  1.00  0.88           H  
ATOM   2038  N   ASN A 137      15.403 -13.701 -19.558  1.00  0.93           N  
ATOM   2039  CA  ASN A 137      16.073 -14.872 -20.133  1.00  0.93           C  
ATOM   2040  C   ASN A 137      15.266 -16.169 -19.983  1.00  0.93           C  
ATOM   2041  O   ASN A 137      15.596 -17.178 -20.607  1.00  0.93           O  
ATOM   2042  CB  ASN A 137      17.426 -15.095 -19.493  1.00  0.93           C  
ATOM   2043  CG  ASN A 137      17.353 -15.451 -18.052  1.00  0.93           C  
ATOM   2044  OD1 ASN A 137      16.781 -14.708 -17.238  1.00  0.93           O  
ATOM   2045  ND2 ASN A 137      17.929 -16.575 -17.716  1.00  0.93           N  
ATOM   2046  H   ASN A 137      15.825 -13.200 -18.792  1.00  0.93           H  
ATOM   2047  HA  ASN A 137      16.210 -14.696 -21.201  1.00  0.93           H  
ATOM   2048 1HB  ASN A 137      17.958 -15.888 -20.026  1.00  0.93           H  
ATOM   2049 2HB  ASN A 137      17.998 -14.234 -19.584  1.00  0.93           H  
ATOM   2050 1HD2 ASN A 137      17.927 -16.880 -16.763  1.00  0.93           H  
ATOM   2051 2HD2 ASN A 137      18.379 -17.133 -18.419  1.00  0.93           H  
ATOM   2052  N   LEU A 138      14.219 -16.159 -19.154  1.00  0.97           N  
ATOM   2053  CA  LEU A 138      13.408 -17.340 -18.968  1.00  0.97           C  
ATOM   2054  C   LEU A 138      12.137 -17.314 -19.834  1.00  0.97           C  
ATOM   2055  O   LEU A 138      11.314 -18.230 -19.766  1.00  0.97           O  
ATOM   2056  CB  LEU A 138      13.087 -17.477 -17.490  1.00  0.97           C  
ATOM   2057  CG  LEU A 138      14.338 -17.599 -16.593  1.00  0.97           C  
ATOM   2058  CD1 LEU A 138      13.931 -17.694 -15.140  1.00  0.97           C  
ATOM   2059  CD2 LEU A 138      15.153 -18.801 -17.026  1.00  0.97           C  
ATOM   2060  H   LEU A 138      13.966 -15.313 -18.642  1.00  0.97           H  
ATOM   2061  HA  LEU A 138      13.995 -18.207 -19.265  1.00  0.97           H  
ATOM   2062 1HB  LEU A 138      12.561 -16.581 -17.179  1.00  0.97           H  
ATOM   2063 2HB  LEU A 138      12.449 -18.343 -17.334  1.00  0.97           H  
ATOM   2064  HG  LEU A 138      14.940 -16.698 -16.701  1.00  0.97           H  
ATOM   2065 1HD1 LEU A 138      14.823 -17.758 -14.518  1.00  0.97           H  
ATOM   2066 2HD1 LEU A 138      13.371 -16.818 -14.859  1.00  0.97           H  
ATOM   2067 3HD1 LEU A 138      13.317 -18.579 -14.989  1.00  0.97           H  
ATOM   2068 1HD2 LEU A 138      16.049 -18.877 -16.405  1.00  0.97           H  
ATOM   2069 2HD2 LEU A 138      14.556 -19.706 -16.916  1.00  0.97           H  
ATOM   2070 3HD2 LEU A 138      15.446 -18.682 -18.071  1.00  0.97           H  
ATOM   2071  N   LEU A 139      11.980 -16.269 -20.653  1.00  1.00           N  
ATOM   2072  CA  LEU A 139      10.841 -16.158 -21.561  1.00  1.00           C  
ATOM   2073  C   LEU A 139      11.110 -16.823 -22.898  1.00  1.00           C  
ATOM   2074  O   LEU A 139      12.228 -16.810 -23.403  1.00  1.00           O  
ATOM   2075  CB  LEU A 139      10.488 -14.696 -21.854  1.00  1.00           C  
ATOM   2076  CG  LEU A 139       9.995 -13.856 -20.740  1.00  1.00           C  
ATOM   2077  CD1 LEU A 139       9.866 -12.459 -21.214  1.00  1.00           C  
ATOM   2078  CD2 LEU A 139       8.649 -14.349 -20.332  1.00  1.00           C  
ATOM   2079  H   LEU A 139      12.680 -15.528 -20.672  1.00  1.00           H  
ATOM   2080  HA  LEU A 139       9.983 -16.645 -21.101  1.00  1.00           H  
ATOM   2081 1HB  LEU A 139      11.389 -14.215 -22.225  1.00  1.00           H  
ATOM   2082 2HB  LEU A 139       9.740 -14.675 -22.649  1.00  1.00           H  
ATOM   2083  HG  LEU A 139      10.689 -13.886 -19.896  1.00  1.00           H  
ATOM   2084 1HD1 LEU A 139       9.484 -11.890 -20.403  1.00  1.00           H  
ATOM   2085 2HD1 LEU A 139      10.836 -12.083 -21.513  1.00  1.00           H  
ATOM   2086 3HD1 LEU A 139       9.176 -12.413 -22.058  1.00  1.00           H  
ATOM   2087 1HD2 LEU A 139       8.264 -13.710 -19.539  1.00  1.00           H  
ATOM   2088 2HD2 LEU A 139       7.987 -14.302 -21.177  1.00  1.00           H  
ATOM   2089 3HD2 LEU A 139       8.717 -15.381 -19.982  1.00  1.00           H  
ATOM   2090  N   GLU A 140      10.064 -17.367 -23.502  1.00  1.01           N  
ATOM   2091  CA  GLU A 140      10.176 -17.878 -24.860  1.00  1.01           C  
ATOM   2092  C   GLU A 140      10.572 -16.716 -25.767  1.00  1.01           C  
ATOM   2093  O   GLU A 140       9.962 -15.642 -25.689  1.00  1.01           O  
ATOM   2094  CB  GLU A 140       8.854 -18.501 -25.325  1.00  1.01           C  
ATOM   2095  CG  GLU A 140       8.904 -19.165 -26.696  1.00  1.01           C  
ATOM   2096  CD  GLU A 140       7.593 -19.780 -27.111  1.00  1.01           C  
ATOM   2097  OE1 GLU A 140       6.682 -19.791 -26.321  1.00  1.01           O  
ATOM   2098  OE2 GLU A 140       7.502 -20.222 -28.231  1.00  1.01           O  
ATOM   2099  H   GLU A 140       9.175 -17.398 -23.023  1.00  1.01           H  
ATOM   2100  HA  GLU A 140      10.963 -18.633 -24.895  1.00  1.01           H  
ATOM   2101 1HB  GLU A 140       8.530 -19.249 -24.602  1.00  1.01           H  
ATOM   2102 2HB  GLU A 140       8.085 -17.727 -25.363  1.00  1.01           H  
ATOM   2103 1HG  GLU A 140       9.182 -18.440 -27.427  1.00  1.01           H  
ATOM   2104 2HG  GLU A 140       9.673 -19.936 -26.684  1.00  1.01           H  
ATOM   2105  N   ASP A 141      11.537 -16.935 -26.663  1.00  1.01           N  
ATOM   2106  CA  ASP A 141      11.982 -15.862 -27.553  1.00  1.01           C  
ATOM   2107  C   ASP A 141      10.830 -15.309 -28.401  1.00  1.01           C  
ATOM   2108  O   ASP A 141      10.810 -14.121 -28.705  1.00  1.01           O  
ATOM   2109  CB  ASP A 141      13.139 -16.326 -28.446  1.00  1.01           C  
ATOM   2110  CG  ASP A 141      14.453 -16.526 -27.646  1.00  1.01           C  
ATOM   2111  OD1 ASP A 141      14.496 -16.121 -26.517  1.00  1.01           O  
ATOM   2112  OD2 ASP A 141      15.419 -17.016 -28.202  1.00  1.01           O  
ATOM   2113  H   ASP A 141      11.992 -17.837 -26.692  1.00  1.01           H  
ATOM   2114  HA  ASP A 141      12.359 -15.048 -26.931  1.00  1.01           H  
ATOM   2115 1HB  ASP A 141      12.871 -17.263 -28.935  1.00  1.01           H  
ATOM   2116 2HB  ASP A 141      13.316 -15.583 -29.228  1.00  1.01           H  
ATOM   2117  N   HIS A 142       9.850 -16.152 -28.754  1.00  1.00           N  
ATOM   2118  CA  HIS A 142       8.688 -15.703 -29.526  1.00  1.00           C  
ATOM   2119  C   HIS A 142       7.985 -14.583 -28.787  1.00  1.00           C  
ATOM   2120  O   HIS A 142       7.673 -13.549 -29.369  1.00  1.00           O  
ATOM   2121  CB  HIS A 142       7.671 -16.835 -29.755  1.00  1.00           C  
ATOM   2122  CG  HIS A 142       6.377 -16.399 -30.469  1.00  1.00           C  
ATOM   2123  ND1 HIS A 142       6.312 -16.146 -31.830  1.00  1.00           N  
ATOM   2124  CD2 HIS A 142       5.122 -16.180 -29.986  1.00  1.00           C  
ATOM   2125  CE1 HIS A 142       5.065 -15.791 -32.151  1.00  1.00           C  
ATOM   2126  NE2 HIS A 142       4.326 -15.810 -31.053  1.00  1.00           N  
ATOM   2127  H   HIS A 142       9.911 -17.119 -28.471  1.00  1.00           H  
ATOM   2128  HA  HIS A 142       9.010 -15.318 -30.494  1.00  1.00           H  
ATOM   2129 1HB  HIS A 142       8.133 -17.630 -30.337  1.00  1.00           H  
ATOM   2130 2HB  HIS A 142       7.388 -17.263 -28.795  1.00  1.00           H  
ATOM   2131  HD2 HIS A 142       4.797 -16.283 -28.947  1.00  1.00           H  
ATOM   2132  HE1 HIS A 142       4.712 -15.532 -33.147  1.00  1.00           H  
ATOM   2133  HE2 HIS A 142       3.301 -15.581 -30.975  1.00  1.00           H  
ATOM   2134  N   LEU A 143       7.700 -14.804 -27.508  1.00  0.97           N  
ATOM   2135  CA  LEU A 143       6.989 -13.815 -26.721  1.00  0.97           C  
ATOM   2136  C   LEU A 143       7.815 -12.558 -26.610  1.00  0.97           C  
ATOM   2137  O   LEU A 143       7.283 -11.449 -26.695  1.00  0.97           O  
ATOM   2138  CB  LEU A 143       6.616 -14.357 -25.348  1.00  0.97           C  
ATOM   2139  CG  LEU A 143       5.817 -13.415 -24.503  1.00  0.97           C  
ATOM   2140  CD1 LEU A 143       4.588 -13.044 -25.276  1.00  0.97           C  
ATOM   2141  CD2 LEU A 143       5.445 -14.106 -23.195  1.00  0.97           C  
ATOM   2142  H   LEU A 143       8.007 -15.666 -27.068  1.00  0.97           H  
ATOM   2143  HA  LEU A 143       6.067 -13.568 -27.249  1.00  0.97           H  
ATOM   2144 1HB  LEU A 143       6.042 -15.275 -25.474  1.00  0.97           H  
ATOM   2145 2HB  LEU A 143       7.538 -14.595 -24.809  1.00  0.97           H  
ATOM   2146  HG  LEU A 143       6.389 -12.526 -24.292  1.00  0.97           H  
ATOM   2147 1HD1 LEU A 143       3.979 -12.381 -24.702  1.00  0.97           H  
ATOM   2148 2HD1 LEU A 143       4.881 -12.554 -26.199  1.00  0.97           H  
ATOM   2149 3HD1 LEU A 143       4.042 -13.944 -25.501  1.00  0.97           H  
ATOM   2150 1HD2 LEU A 143       4.863 -13.441 -22.575  1.00  0.97           H  
ATOM   2151 2HD2 LEU A 143       4.861 -15.003 -23.411  1.00  0.97           H  
ATOM   2152 3HD2 LEU A 143       6.346 -14.382 -22.675  1.00  0.97           H  
ATOM   2153  N   VAL A 144       9.125 -12.722 -26.420  1.00  0.94           N  
ATOM   2154  CA  VAL A 144       9.974 -11.555 -26.284  1.00  0.94           C  
ATOM   2155  C   VAL A 144       9.919 -10.723 -27.575  1.00  0.94           C  
ATOM   2156  O   VAL A 144       9.838  -9.497 -27.502  1.00  0.94           O  
ATOM   2157  CB  VAL A 144      11.417 -11.915 -25.950  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144      12.201 -10.662 -25.986  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144      11.494 -12.575 -24.606  1.00  0.94           C  
ATOM   2160  H   VAL A 144       9.514 -13.666 -26.351  1.00  0.94           H  
ATOM   2161  HA  VAL A 144       9.597 -10.947 -25.468  1.00  0.94           H  
ATOM   2162  HB  VAL A 144      11.815 -12.586 -26.715  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144      13.233 -10.842 -25.775  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144      12.092 -10.257 -26.970  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144      11.807  -9.963 -25.251  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144      12.531 -12.824 -24.374  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144      11.103 -11.898 -23.858  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144      10.901 -13.489 -24.623  1.00  0.94           H  
ATOM   2169  N   ASP A 145       9.929 -11.377 -28.747  1.00  0.91           N  
ATOM   2170  CA  ASP A 145       9.797 -10.666 -30.026  1.00  0.91           C  
ATOM   2171  C   ASP A 145       8.356 -10.580 -30.539  1.00  0.91           C  
ATOM   2172  O   ASP A 145       8.136 -11.250 -31.548  1.00  0.91           O  
ATOM   2173  CB  ASP A 145      10.646 -11.305 -31.125  1.00  0.91           C  
ATOM   2174  CG  ASP A 145      12.132 -10.981 -31.051  1.00  0.91           C  
ATOM   2175  OD1 ASP A 145      12.472  -9.836 -30.798  1.00  0.91           O  
ATOM   2176  OD2 ASP A 145      12.917 -11.864 -31.273  1.00  0.91           O  
ATOM   2177  H   ASP A 145      10.031 -12.393 -28.750  1.00  0.91           H  
ATOM   2178  HA  ASP A 145      10.153  -9.650 -29.883  1.00  0.91           H  
ATOM   2179 1HB  ASP A 145      10.523 -12.390 -31.073  1.00  0.91           H  
ATOM   2180 2HB  ASP A 145      10.268 -10.978 -32.098  1.00  0.91           H  
ATOM   2181  N   LEU A 146       7.478 -10.627 -29.543  1.00  0.89           N  
ATOM   2182  CA  LEU A 146       6.258  -9.854 -29.697  1.00  0.89           C  
ATOM   2183  C   LEU A 146       6.377  -8.569 -28.893  1.00  0.89           C  
ATOM   2184  O   LEU A 146       6.105  -7.481 -29.396  1.00  0.89           O  
ATOM   2185  CB  LEU A 146       5.044 -10.649 -29.211  1.00  0.89           C  
ATOM   2186  CG  LEU A 146       4.750 -11.928 -29.973  1.00  0.89           C  
ATOM   2187  CD1 LEU A 146       3.635 -12.628 -29.321  1.00  0.89           C  
ATOM   2188  CD2 LEU A 146       4.405 -11.603 -31.400  1.00  0.89           C  
ATOM   2189  H   LEU A 146       7.309 -11.587 -29.240  1.00  0.89           H  
ATOM   2190  HA  LEU A 146       6.132  -9.602 -30.750  1.00  0.89           H  
ATOM   2191 1HB  LEU A 146       5.205 -10.919 -28.169  1.00  0.89           H  
ATOM   2192 2HB  LEU A 146       4.162 -10.015 -29.269  1.00  0.89           H  
ATOM   2193  HG  LEU A 146       5.610 -12.571 -29.955  1.00  0.89           H  
ATOM   2194 1HD1 LEU A 146       3.425 -13.538 -29.855  1.00  0.89           H  
ATOM   2195 2HD1 LEU A 146       3.903 -12.863 -28.302  1.00  0.89           H  
ATOM   2196 3HD1 LEU A 146       2.760 -12.004 -29.329  1.00  0.89           H  
ATOM   2197 1HD2 LEU A 146       4.195 -12.530 -31.937  1.00  0.89           H  
ATOM   2198 2HD2 LEU A 146       3.526 -10.958 -31.427  1.00  0.89           H  
ATOM   2199 3HD2 LEU A 146       5.251 -11.094 -31.870  1.00  0.89           H  
ATOM   2200  N   LEU A 147       6.884  -8.687 -27.676  1.00  0.88           N  
ATOM   2201  CA  LEU A 147       6.994  -7.559 -26.756  1.00  0.88           C  
ATOM   2202  C   LEU A 147       7.900  -6.456 -27.294  1.00  0.88           C  
ATOM   2203  O   LEU A 147       7.565  -5.267 -27.204  1.00  0.88           O  
ATOM   2204  CB  LEU A 147       7.526  -8.132 -25.441  1.00  0.88           C  
ATOM   2205  CG  LEU A 147       6.499  -9.008 -24.742  1.00  0.88           C  
ATOM   2206  CD1 LEU A 147       7.093  -9.836 -23.650  1.00  0.88           C  
ATOM   2207  CD2 LEU A 147       5.540  -8.097 -24.187  1.00  0.88           C  
ATOM   2208  H   LEU A 147       7.148  -9.620 -27.349  1.00  0.88           H  
ATOM   2209  HA  LEU A 147       6.000  -7.147 -26.599  1.00  0.88           H  
ATOM   2210 1HB  LEU A 147       8.406  -8.726 -25.633  1.00  0.88           H  
ATOM   2211 2HB  LEU A 147       7.792  -7.311 -24.775  1.00  0.88           H  
ATOM   2212  HG  LEU A 147       6.020  -9.678 -25.457  1.00  0.88           H  
ATOM   2213 1HD1 LEU A 147       6.308 -10.412 -23.162  1.00  0.88           H  
ATOM   2214 2HD1 LEU A 147       7.833 -10.511 -24.060  1.00  0.88           H  
ATOM   2215 3HD1 LEU A 147       7.536  -9.209 -22.967  1.00  0.88           H  
ATOM   2216 1HD2 LEU A 147       4.794  -8.632 -23.683  1.00  0.88           H  
ATOM   2217 2HD2 LEU A 147       6.038  -7.435 -23.486  1.00  0.88           H  
ATOM   2218 3HD2 LEU A 147       5.115  -7.526 -24.997  1.00  0.88           H  
ATOM   2219  N   LEU A 148       9.009  -6.854 -27.914  1.00  0.88           N  
ATOM   2220  CA  LEU A 148       9.959  -5.918 -28.492  1.00  0.88           C  
ATOM   2221  C   LEU A 148       9.445  -5.326 -29.794  1.00  0.88           C  
ATOM   2222  O   LEU A 148       9.763  -4.189 -30.135  1.00  0.88           O  
ATOM   2223  CB  LEU A 148      11.289  -6.621 -28.724  1.00  0.88           C  
ATOM   2224  CG  LEU A 148      12.022  -7.051 -27.444  1.00  0.88           C  
ATOM   2225  CD1 LEU A 148      13.244  -7.906 -27.807  1.00  0.88           C  
ATOM   2226  CD2 LEU A 148      12.410  -5.805 -26.658  1.00  0.88           C  
ATOM   2227  H   LEU A 148       9.222  -7.850 -27.942  1.00  0.88           H  
ATOM   2228  HA  LEU A 148      10.114  -5.108 -27.782  1.00  0.88           H  
ATOM   2229 1HB  LEU A 148      11.114  -7.518 -29.319  1.00  0.88           H  
ATOM   2230 2HB  LEU A 148      11.943  -5.963 -29.287  1.00  0.88           H  
ATOM   2231  HG  LEU A 148      11.360  -7.658 -26.837  1.00  0.88           H  
ATOM   2232 1HD1 LEU A 148      13.754  -8.220 -26.900  1.00  0.88           H  
ATOM   2233 2HD1 LEU A 148      12.919  -8.780 -28.372  1.00  0.88           H  
ATOM   2234 3HD1 LEU A 148      13.913  -7.372 -28.398  1.00  0.88           H  
ATOM   2235 1HD2 LEU A 148      12.907  -6.097 -25.748  1.00  0.88           H  
ATOM   2236 2HD2 LEU A 148      13.074  -5.178 -27.245  1.00  0.88           H  
ATOM   2237 3HD2 LEU A 148      11.512  -5.246 -26.418  1.00  0.88           H  
ATOM   2238  N   ASP A 149       8.648  -6.088 -30.545  1.00  0.89           N  
ATOM   2239  CA  ASP A 149       8.134  -5.562 -31.804  1.00  0.89           C  
ATOM   2240  C   ASP A 149       7.090  -4.516 -31.506  1.00  0.89           C  
ATOM   2241  O   ASP A 149       7.036  -3.464 -32.153  1.00  0.89           O  
ATOM   2242  CB  ASP A 149       7.535  -6.659 -32.684  1.00  0.89           C  
ATOM   2243  CG  ASP A 149       8.581  -7.615 -33.299  1.00  0.89           C  
ATOM   2244  OD1 ASP A 149       9.772  -7.313 -33.270  1.00  0.89           O  
ATOM   2245  OD2 ASP A 149       8.176  -8.622 -33.818  1.00  0.89           O  
ATOM   2246  H   ASP A 149       8.390  -7.014 -30.231  1.00  0.89           H  
ATOM   2247  HA  ASP A 149       8.937  -5.081 -32.348  1.00  0.89           H  
ATOM   2248 1HB  ASP A 149       6.832  -7.250 -32.090  1.00  0.89           H  
ATOM   2249 2HB  ASP A 149       6.965  -6.200 -33.492  1.00  0.89           H  
ATOM   2250  N   VAL A 150       6.281  -4.774 -30.485  1.00  0.90           N  
ATOM   2251  CA  VAL A 150       5.259  -3.821 -30.124  1.00  0.90           C  
ATOM   2252  C   VAL A 150       5.898  -2.555 -29.593  1.00  0.90           C  
ATOM   2253  O   VAL A 150       5.537  -1.454 -30.018  1.00  0.90           O  
ATOM   2254  CB  VAL A 150       4.309  -4.402 -29.075  1.00  0.90           C  
ATOM   2255  CG1 VAL A 150       3.387  -3.327 -28.605  1.00  0.90           C  
ATOM   2256  CG2 VAL A 150       3.507  -5.535 -29.698  1.00  0.90           C  
ATOM   2257  H   VAL A 150       6.351  -5.658 -29.982  1.00  0.90           H  
ATOM   2258  HA  VAL A 150       4.680  -3.579 -31.017  1.00  0.90           H  
ATOM   2259  HB  VAL A 150       4.882  -4.767 -28.218  1.00  0.90           H  
ATOM   2260 1HG1 VAL A 150       2.703  -3.717 -27.860  1.00  0.90           H  
ATOM   2261 2HG1 VAL A 150       3.969  -2.514 -28.184  1.00  0.90           H  
ATOM   2262 3HG1 VAL A 150       2.832  -2.966 -29.440  1.00  0.90           H  
ATOM   2263 1HG2 VAL A 150       2.815  -5.953 -28.977  1.00  0.90           H  
ATOM   2264 2HG2 VAL A 150       2.964  -5.150 -30.541  1.00  0.90           H  
ATOM   2265 3HG2 VAL A 150       4.167  -6.306 -30.044  1.00  0.90           H  
ATOM   2266  N   ALA A 151       6.867  -2.702 -28.676  1.00  0.91           N  
ATOM   2267  CA  ALA A 151       7.538  -1.540 -28.111  1.00  0.91           C  
ATOM   2268  C   ALA A 151       8.289  -0.729 -29.171  1.00  0.91           C  
ATOM   2269  O   ALA A 151       8.218   0.500 -29.190  1.00  0.91           O  
ATOM   2270  CB  ALA A 151       8.523  -1.992 -27.044  1.00  0.91           C  
ATOM   2271  H   ALA A 151       7.132  -3.631 -28.343  1.00  0.91           H  
ATOM   2272  HA  ALA A 151       6.780  -0.899 -27.659  1.00  0.91           H  
ATOM   2273 1HB  ALA A 151       9.003  -1.123 -26.599  1.00  0.91           H  
ATOM   2274 2HB  ALA A 151       7.994  -2.549 -26.271  1.00  0.91           H  
ATOM   2275 3HB  ALA A 151       9.277  -2.635 -27.498  1.00  0.91           H  
ATOM   2276  N   ALA A 152       8.995  -1.413 -30.078  1.00  0.91           N  
ATOM   2277  CA  ALA A 152       9.768  -0.739 -31.116  1.00  0.91           C  
ATOM   2278  C   ALA A 152       8.905   0.010 -32.122  1.00  0.91           C  
ATOM   2279  O   ALA A 152       9.253   1.119 -32.535  1.00  0.91           O  
ATOM   2280  CB  ALA A 152      10.618  -1.748 -31.861  1.00  0.91           C  
ATOM   2281  H   ALA A 152       9.036  -2.430 -30.042  1.00  0.91           H  
ATOM   2282  HA  ALA A 152      10.416  -0.014 -30.627  1.00  0.91           H  
ATOM   2283 1HB  ALA A 152      11.219  -1.235 -32.608  1.00  0.91           H  
ATOM   2284 2HB  ALA A 152      11.270  -2.264 -31.154  1.00  0.91           H  
ATOM   2285 3HB  ALA A 152       9.962  -2.472 -32.348  1.00  0.91           H  
ATOM   2286  N   SER A 153       7.787  -0.598 -32.533  1.00  0.90           N  
ATOM   2287  CA  SER A 153       6.912   0.025 -33.515  1.00  0.90           C  
ATOM   2288  C   SER A 153       5.822   0.886 -32.882  1.00  0.90           C  
ATOM   2289  O   SER A 153       5.230   1.732 -33.553  1.00  0.90           O  
ATOM   2290  CB  SER A 153       6.298  -1.039 -34.408  1.00  0.90           C  
ATOM   2291  OG  SER A 153       5.473  -1.896 -33.680  1.00  0.90           O  
ATOM   2292  H   SER A 153       7.543  -1.526 -32.184  1.00  0.90           H  
ATOM   2293  HA  SER A 153       7.523   0.673 -34.143  1.00  0.90           H  
ATOM   2294 1HB  SER A 153       5.718  -0.557 -35.193  1.00  0.90           H  
ATOM   2295 2HB  SER A 153       7.088  -1.613 -34.887  1.00  0.90           H  
ATOM   2296  HG  SER A 153       6.077  -2.441 -33.128  1.00  0.90           H  
ATOM   2297  N   GLY A 154       5.559   0.685 -31.591  1.00  0.89           N  
ATOM   2298  CA  GLY A 154       4.521   1.426 -30.898  1.00  0.89           C  
ATOM   2299  C   GLY A 154       3.121   0.946 -31.259  1.00  0.89           C  
ATOM   2300  O   GLY A 154       2.175   1.737 -31.246  1.00  0.89           O  
ATOM   2301  H   GLY A 154       6.058  -0.029 -31.070  1.00  0.89           H  
ATOM   2302 1HA  GLY A 154       4.675   1.317 -29.824  1.00  0.89           H  
ATOM   2303 2HA  GLY A 154       4.620   2.481 -31.135  1.00  0.89           H  
ATOM   2304  N   GLU A 155       2.980  -0.331 -31.622  1.00  0.88           N  
ATOM   2305  CA  GLU A 155       1.656  -0.840 -32.010  1.00  0.88           C  
ATOM   2306  C   GLU A 155       1.480  -2.326 -31.703  1.00  0.88           C  
ATOM   2307  O   GLU A 155       2.327  -3.159 -32.029  1.00  0.88           O  
ATOM   2308  CB  GLU A 155       1.413  -0.585 -33.507  1.00  0.88           C  
ATOM   2309  CG  GLU A 155       0.005  -0.905 -34.016  1.00  0.88           C  
ATOM   2310  CD  GLU A 155      -0.168  -0.589 -35.490  1.00  0.88           C  
ATOM   2311  OE1 GLU A 155       0.814  -0.456 -36.184  1.00  0.88           O  
ATOM   2312  OE2 GLU A 155      -1.285  -0.484 -35.931  1.00  0.88           O  
ATOM   2313  H   GLU A 155       3.800  -0.935 -31.567  1.00  0.88           H  
ATOM   2314  HA  GLU A 155       0.899  -0.306 -31.441  1.00  0.88           H  
ATOM   2315 1HB  GLU A 155       1.613   0.464 -33.730  1.00  0.88           H  
ATOM   2316 2HB  GLU A 155       2.118  -1.179 -34.089  1.00  0.88           H  
ATOM   2317 1HG  GLU A 155      -0.212  -1.960 -33.850  1.00  0.88           H  
ATOM   2318 2HG  GLU A 155      -0.712  -0.325 -33.444  1.00  0.88           H  
ATOM   2319  N   ASN A 156       0.361  -2.642 -31.072  1.00  0.87           N  
ATOM   2320  CA  ASN A 156      -0.021  -3.992 -30.697  1.00  0.87           C  
ATOM   2321  C   ASN A 156      -0.912  -4.612 -31.755  1.00  0.87           C  
ATOM   2322  O   ASN A 156      -1.962  -4.057 -32.092  1.00  0.87           O  
ATOM   2323  CB  ASN A 156      -0.707  -4.018 -29.353  1.00  0.87           C  
ATOM   2324  CG  ASN A 156      -0.946  -5.414 -28.831  1.00  0.87           C  
ATOM   2325  OD1 ASN A 156      -0.152  -6.335 -29.065  1.00  0.87           O  
ATOM   2326  ND2 ASN A 156      -2.037  -5.574 -28.130  1.00  0.87           N  
ATOM   2327  H   ASN A 156      -0.287  -1.894 -30.856  1.00  0.87           H  
ATOM   2328  HA  ASN A 156       0.867  -4.605 -30.639  1.00  0.87           H  
ATOM   2329 1HB  ASN A 156      -0.091  -3.488 -28.630  1.00  0.87           H  
ATOM   2330 2HB  ASN A 156      -1.660  -3.488 -29.421  1.00  0.87           H  
ATOM   2331 1HD2 ASN A 156      -2.281  -6.482 -27.738  1.00  0.87           H  
ATOM   2332 2HD2 ASN A 156      -2.643  -4.796 -27.978  1.00  0.87           H  
ATOM   2333  N   VAL A 157      -0.467  -5.708 -32.347  1.00  0.89           N  
ATOM   2334  CA  VAL A 157      -1.264  -6.346 -33.382  1.00  0.89           C  
ATOM   2335  C   VAL A 157      -1.592  -7.766 -32.968  1.00  0.89           C  
ATOM   2336  O   VAL A 157      -0.701  -8.526 -32.578  1.00  0.89           O  
ATOM   2337  CB  VAL A 157      -0.520  -6.343 -34.724  1.00  0.89           C  
ATOM   2338  CG1 VAL A 157      -1.378  -7.035 -35.800  1.00  0.89           C  
ATOM   2339  CG2 VAL A 157      -0.176  -4.894 -35.087  1.00  0.89           C  
ATOM   2340  H   VAL A 157       0.412  -6.114 -32.057  1.00  0.89           H  
ATOM   2341  HA  VAL A 157      -2.199  -5.804 -33.504  1.00  0.89           H  
ATOM   2342  HB  VAL A 157       0.400  -6.916 -34.630  1.00  0.89           H  
ATOM   2343 1HG1 VAL A 157      -0.845  -7.042 -36.749  1.00  0.89           H  
ATOM   2344 2HG1 VAL A 157      -1.583  -8.061 -35.501  1.00  0.89           H  
ATOM   2345 3HG1 VAL A 157      -2.318  -6.507 -35.915  1.00  0.89           H  
ATOM   2346 1HG2 VAL A 157       0.364  -4.882 -36.022  1.00  0.89           H  
ATOM   2347 2HG2 VAL A 157      -1.082  -4.309 -35.178  1.00  0.89           H  
ATOM   2348 3HG2 VAL A 157       0.451  -4.455 -34.311  1.00  0.89           H  
ATOM   2349  N   VAL A 158      -2.873  -8.111 -33.020  1.00  0.92           N  
ATOM   2350  CA  VAL A 158      -3.289  -9.451 -32.638  1.00  0.92           C  
ATOM   2351  C   VAL A 158      -4.047 -10.105 -33.774  1.00  0.92           C  
ATOM   2352  O   VAL A 158      -4.983  -9.526 -34.329  1.00  0.92           O  
ATOM   2353  CB  VAL A 158      -4.168  -9.439 -31.370  1.00  0.92           C  
ATOM   2354  CG1 VAL A 158      -4.577 -10.876 -31.018  1.00  0.92           C  
ATOM   2355  CG2 VAL A 158      -3.416  -8.774 -30.244  1.00  0.92           C  
ATOM   2356  H   VAL A 158      -3.551  -7.429 -33.364  1.00  0.92           H  
ATOM   2357  HA  VAL A 158      -2.402 -10.049 -32.430  1.00  0.92           H  
ATOM   2358  HB  VAL A 158      -5.063  -8.902 -31.553  1.00  0.92           H  
ATOM   2359 1HG1 VAL A 158      -5.199 -10.886 -30.137  1.00  0.92           H  
ATOM   2360 2HG1 VAL A 158      -5.131 -11.307 -31.847  1.00  0.92           H  
ATOM   2361 3HG1 VAL A 158      -3.685 -11.472 -30.825  1.00  0.92           H  
ATOM   2362 1HG2 VAL A 158      -4.021  -8.773 -29.358  1.00  0.92           H  
ATOM   2363 2HG2 VAL A 158      -2.522  -9.314 -30.054  1.00  0.92           H  
ATOM   2364 3HG2 VAL A 158      -3.166  -7.749 -30.508  1.00  0.92           H  
ATOM   2365  N   GLU A 159      -3.623 -11.307 -34.143  1.00  0.98           N  
ATOM   2366  CA  GLU A 159      -4.277 -12.039 -35.220  1.00  0.98           C  
ATOM   2367  C   GLU A 159      -4.733 -13.410 -34.734  1.00  0.98           C  
ATOM   2368  O   GLU A 159      -3.901 -14.285 -34.461  1.00  0.98           O  
ATOM   2369  CB  GLU A 159      -3.320 -12.172 -36.409  1.00  0.98           C  
ATOM   2370  CG  GLU A 159      -2.902 -10.821 -37.012  1.00  0.98           C  
ATOM   2371  CD  GLU A 159      -1.989 -10.923 -38.211  1.00  0.98           C  
ATOM   2372  OE1 GLU A 159      -1.646 -12.017 -38.590  1.00  0.98           O  
ATOM   2373  OE2 GLU A 159      -1.646  -9.895 -38.754  1.00  0.98           O  
ATOM   2374  H   GLU A 159      -2.838 -11.721 -33.661  1.00  0.98           H  
ATOM   2375  HA  GLU A 159      -5.162 -11.490 -35.540  1.00  0.98           H  
ATOM   2376 1HB  GLU A 159      -2.420 -12.700 -36.096  1.00  0.98           H  
ATOM   2377 2HB  GLU A 159      -3.794 -12.761 -37.194  1.00  0.98           H  
ATOM   2378 1HG  GLU A 159      -3.787 -10.283 -37.293  1.00  0.98           H  
ATOM   2379 2HG  GLU A 159      -2.399 -10.244 -36.243  1.00  0.98           H  
ATOM   2380  N   ARG A 160      -6.052 -13.579 -34.596  1.00  1.04           N  
ATOM   2381  CA  ARG A 160      -6.632 -14.819 -34.074  1.00  1.04           C  
ATOM   2382  C   ARG A 160      -7.881 -15.222 -34.864  1.00  1.04           C  
ATOM   2383  O   ARG A 160      -8.696 -14.372 -35.225  1.00  1.04           O  
ATOM   2384  CB  ARG A 160      -6.958 -14.658 -32.587  1.00  1.04           C  
ATOM   2385  CG  ARG A 160      -5.727 -14.468 -31.641  1.00  1.04           C  
ATOM   2386  CD  ARG A 160      -4.945 -15.743 -31.506  1.00  1.04           C  
ATOM   2387  NE  ARG A 160      -3.817 -15.651 -30.561  1.00  1.04           N  
ATOM   2388  CZ  ARG A 160      -2.563 -15.262 -30.879  1.00  1.04           C  
ATOM   2389  NH1 ARG A 160      -2.221 -14.915 -32.106  1.00  1.04           N  
ATOM   2390  NH2 ARG A 160      -1.675 -15.257 -29.924  1.00  1.04           N  
ATOM   2391  H   ARG A 160      -6.682 -12.818 -34.862  1.00  1.04           H  
ATOM   2392  HA  ARG A 160      -5.894 -15.614 -34.175  1.00  1.04           H  
ATOM   2393 1HB  ARG A 160      -7.579 -13.784 -32.470  1.00  1.04           H  
ATOM   2394 2HB  ARG A 160      -7.532 -15.518 -32.239  1.00  1.04           H  
ATOM   2395 1HG  ARG A 160      -5.063 -13.705 -32.014  1.00  1.04           H  
ATOM   2396 2HG  ARG A 160      -6.076 -14.179 -30.648  1.00  1.04           H  
ATOM   2397 1HD  ARG A 160      -5.608 -16.533 -31.158  1.00  1.04           H  
ATOM   2398 2HD  ARG A 160      -4.543 -16.016 -32.482  1.00  1.04           H  
ATOM   2399  HE  ARG A 160      -3.963 -15.898 -29.558  1.00  1.04           H  
ATOM   2400 1HH1 ARG A 160      -2.908 -14.909 -32.874  1.00  1.04           H  
ATOM   2401 2HH1 ARG A 160      -1.267 -14.644 -32.296  1.00  1.04           H  
ATOM   2402 1HH2 ARG A 160      -1.991 -15.527 -28.975  1.00  1.04           H  
ATOM   2403 2HH2 ARG A 160      -0.690 -15.005 -30.106  1.00  1.04           H  
ATOM   2404  N   GLU A 161      -8.018 -16.525 -35.139  1.00  1.10           N  
ATOM   2405  CA  GLU A 161      -9.166 -17.150 -35.833  1.00  1.10           C  
ATOM   2406  C   GLU A 161      -9.325 -16.758 -37.316  1.00  1.10           C  
ATOM   2407  O   GLU A 161      -9.333 -17.617 -38.197  1.00  1.10           O  
ATOM   2408  CB  GLU A 161     -10.496 -16.836 -35.125  1.00  1.10           C  
ATOM   2409  CG  GLU A 161     -10.660 -17.432 -33.731  1.00  1.10           C  
ATOM   2410  CD  GLU A 161     -12.032 -17.129 -33.142  1.00  1.10           C  
ATOM   2411  OE1 GLU A 161     -12.780 -16.411 -33.779  1.00  1.10           O  
ATOM   2412  OE2 GLU A 161     -12.334 -17.611 -32.079  1.00  1.10           O  
ATOM   2413  H   GLU A 161      -7.281 -17.142 -34.830  1.00  1.10           H  
ATOM   2414  HA  GLU A 161      -9.020 -18.231 -35.799  1.00  1.10           H  
ATOM   2415 1HB  GLU A 161     -10.656 -15.767 -35.053  1.00  1.10           H  
ATOM   2416 2HB  GLU A 161     -11.311 -17.230 -35.731  1.00  1.10           H  
ATOM   2417 1HG  GLU A 161     -10.524 -18.511 -33.787  1.00  1.10           H  
ATOM   2418 2HG  GLU A 161      -9.888 -17.025 -33.079  1.00  1.10           H  
ATOM   2419  N   GLY A 162      -9.457 -15.460 -37.571  1.00  1.15           N  
ATOM   2420  CA  GLY A 162      -9.643 -14.900 -38.897  1.00  1.15           C  
ATOM   2421  C   GLY A 162      -9.777 -13.392 -38.761  1.00  1.15           C  
ATOM   2422  O   GLY A 162      -9.858 -12.664 -39.753  1.00  1.15           O  
ATOM   2423  H   GLY A 162      -9.425 -14.822 -36.785  1.00  1.15           H  
ATOM   2424 1HA  GLY A 162      -8.790 -15.149 -39.530  1.00  1.15           H  
ATOM   2425 2HA  GLY A 162     -10.536 -15.319 -39.357  1.00  1.15           H  
ATOM   2426  N   LEU A 163      -9.863 -12.946 -37.510  1.00  1.18           N  
ATOM   2427  CA  LEU A 163     -10.024 -11.534 -37.170  1.00  1.18           C  
ATOM   2428  C   LEU A 163      -8.753 -10.901 -36.624  1.00  1.18           C  
ATOM   2429  O   LEU A 163      -8.166 -11.384 -35.646  1.00  1.18           O  
ATOM   2430  CB  LEU A 163     -11.166 -11.362 -36.157  1.00  1.18           C  
ATOM   2431  CG  LEU A 163     -11.372  -9.938 -35.579  1.00  1.18           C  
ATOM   2432  CD1 LEU A 163     -11.771  -8.978 -36.674  1.00  1.18           C  
ATOM   2433  CD2 LEU A 163     -12.459  -9.993 -34.524  1.00  1.18           C  
ATOM   2434  H   LEU A 163      -9.755 -13.619 -36.750  1.00  1.18           H  
ATOM   2435  HA  LEU A 163     -10.297 -10.998 -38.077  1.00  1.18           H  
ATOM   2436 1HB  LEU A 163     -12.096 -11.654 -36.639  1.00  1.18           H  
ATOM   2437 2HB  LEU A 163     -10.996 -12.034 -35.334  1.00  1.18           H  
ATOM   2438  HG  LEU A 163     -10.438  -9.588 -35.132  1.00  1.18           H  
ATOM   2439 1HD1 LEU A 163     -11.910  -7.984 -36.250  1.00  1.18           H  
ATOM   2440 2HD1 LEU A 163     -10.990  -8.938 -37.429  1.00  1.18           H  
ATOM   2441 3HD1 LEU A 163     -12.699  -9.313 -37.131  1.00  1.18           H  
ATOM   2442 1HD2 LEU A 163     -12.611  -9.002 -34.098  1.00  1.18           H  
ATOM   2443 2HD2 LEU A 163     -13.379 -10.336 -34.988  1.00  1.18           H  
ATOM   2444 3HD2 LEU A 163     -12.172 -10.680 -33.752  1.00  1.18           H  
ATOM   2445  N   SER A 164      -8.334  -9.811 -37.260  1.00  1.18           N  
ATOM   2446  CA  SER A 164      -7.168  -9.099 -36.785  1.00  1.18           C  
ATOM   2447  C   SER A 164      -7.562  -7.755 -36.224  1.00  1.18           C  
ATOM   2448  O   SER A 164      -8.465  -7.096 -36.750  1.00  1.18           O  
ATOM   2449  CB  SER A 164      -6.189  -8.879 -37.921  1.00  1.18           C  
ATOM   2450  OG  SER A 164      -6.757  -8.088 -38.938  1.00  1.18           O  
ATOM   2451  H   SER A 164      -8.840  -9.474 -38.067  1.00  1.18           H  
ATOM   2452  HA  SER A 164      -6.695  -9.678 -35.999  1.00  1.18           H  
ATOM   2453 1HB  SER A 164      -5.294  -8.389 -37.531  1.00  1.18           H  
ATOM   2454 2HB  SER A 164      -5.886  -9.841 -38.332  1.00  1.18           H  
ATOM   2455  HG  SER A 164      -6.063  -7.960 -39.592  1.00  1.18           H  
ATOM   2456  N   VAL A 165      -6.809  -7.317 -35.226  1.00  1.16           N  
ATOM   2457  CA  VAL A 165      -6.984  -5.997 -34.651  1.00  1.16           C  
ATOM   2458  C   VAL A 165      -5.638  -5.314 -34.517  1.00  1.16           C  
ATOM   2459  O   VAL A 165      -4.607  -5.972 -34.340  1.00  1.16           O  
ATOM   2460  CB  VAL A 165      -7.609  -6.088 -33.250  1.00  1.16           C  
ATOM   2461  CG1 VAL A 165      -9.005  -6.750 -33.286  1.00  1.16           C  
ATOM   2462  CG2 VAL A 165      -6.686  -6.871 -32.383  1.00  1.16           C  
ATOM   2463  H   VAL A 165      -6.102  -7.952 -34.851  1.00  1.16           H  
ATOM   2464  HA  VAL A 165      -7.625  -5.403 -35.304  1.00  1.16           H  
ATOM   2465  HB  VAL A 165      -7.729  -5.080 -32.848  1.00  1.16           H  
ATOM   2466 1HG1 VAL A 165      -9.408  -6.784 -32.282  1.00  1.16           H  
ATOM   2467 2HG1 VAL A 165      -9.669  -6.167 -33.925  1.00  1.16           H  
ATOM   2468 3HG1 VAL A 165      -8.926  -7.764 -33.676  1.00  1.16           H  
ATOM   2469 1HG2 VAL A 165      -7.089  -6.931 -31.387  1.00  1.16           H  
ATOM   2470 2HG2 VAL A 165      -6.589  -7.870 -32.807  1.00  1.16           H  
ATOM   2471 3HG2 VAL A 165      -5.711  -6.385 -32.349  1.00  1.16           H  
ATOM   2472  N   ARG A 166      -5.644  -3.990 -34.541  1.00  1.13           N  
ATOM   2473  CA  ARG A 166      -4.412  -3.244 -34.343  1.00  1.13           C  
ATOM   2474  C   ARG A 166      -4.688  -2.089 -33.393  1.00  1.13           C  
ATOM   2475  O   ARG A 166      -5.758  -1.477 -33.462  1.00  1.13           O  
ATOM   2476  CB  ARG A 166      -3.913  -2.658 -35.657  1.00  1.13           C  
ATOM   2477  CG  ARG A 166      -3.663  -3.649 -36.806  1.00  1.13           C  
ATOM   2478  CD  ARG A 166      -3.154  -2.949 -38.020  1.00  1.13           C  
ATOM   2479  NE  ARG A 166      -1.766  -2.537 -37.882  1.00  1.13           N  
ATOM   2480  CZ  ARG A 166      -0.703  -3.294 -38.238  1.00  1.13           C  
ATOM   2481  NH1 ARG A 166      -0.894  -4.488 -38.776  1.00  1.13           N  
ATOM   2482  NH2 ARG A 166       0.532  -2.846 -38.051  1.00  1.13           N  
ATOM   2483  H   ARG A 166      -6.510  -3.494 -34.695  1.00  1.13           H  
ATOM   2484  HA  ARG A 166      -3.653  -3.892 -33.911  1.00  1.13           H  
ATOM   2485 1HB  ARG A 166      -4.611  -1.903 -36.008  1.00  1.13           H  
ATOM   2486 2HB  ARG A 166      -2.969  -2.159 -35.466  1.00  1.13           H  
ATOM   2487 1HG  ARG A 166      -2.939  -4.380 -36.503  1.00  1.13           H  
ATOM   2488 2HG  ARG A 166      -4.594  -4.149 -37.069  1.00  1.13           H  
ATOM   2489 1HD  ARG A 166      -3.227  -3.613 -38.879  1.00  1.13           H  
ATOM   2490 2HD  ARG A 166      -3.753  -2.057 -38.200  1.00  1.13           H  
ATOM   2491  HE  ARG A 166      -1.578  -1.627 -37.432  1.00  1.13           H  
ATOM   2492 1HH1 ARG A 166      -1.832  -4.833 -38.919  1.00  1.13           H  
ATOM   2493 2HH1 ARG A 166      -0.103  -5.056 -39.043  1.00  1.13           H  
ATOM   2494 1HH2 ARG A 166       0.690  -1.914 -37.623  1.00  1.13           H  
ATOM   2495 2HH2 ARG A 166       1.319  -3.411 -38.314  1.00  1.13           H  
ATOM   2496  N   HIS A 167      -3.719  -1.739 -32.556  1.00  1.09           N  
ATOM   2497  CA  HIS A 167      -3.897  -0.562 -31.713  1.00  1.09           C  
ATOM   2498  C   HIS A 167      -2.546  -0.006 -31.234  1.00  1.09           C  
ATOM   2499  O   HIS A 167      -1.669  -0.787 -30.877  1.00  1.09           O  
ATOM   2500  CB  HIS A 167      -4.737  -0.927 -30.482  1.00  1.09           C  
ATOM   2501  CG  HIS A 167      -5.251   0.247 -29.752  1.00  1.09           C  
ATOM   2502  ND1 HIS A 167      -4.477   0.990 -28.896  1.00  1.09           N  
ATOM   2503  CD2 HIS A 167      -6.466   0.836 -29.771  1.00  1.09           C  
ATOM   2504  CE1 HIS A 167      -5.174   1.975 -28.429  1.00  1.09           C  
ATOM   2505  NE2 HIS A 167      -6.400   1.913 -28.940  1.00  1.09           N  
ATOM   2506  H   HIS A 167      -2.886  -2.322 -32.489  1.00  1.09           H  
ATOM   2507  HA  HIS A 167      -4.437   0.186 -32.275  1.00  1.09           H  
ATOM   2508 1HB  HIS A 167      -5.585  -1.546 -30.775  1.00  1.09           H  
ATOM   2509 2HB  HIS A 167      -4.127  -1.513 -29.791  1.00  1.09           H  
ATOM   2510  HD1 HIS A 167      -3.483   0.874 -28.687  1.00  1.09           H  
ATOM   2511  HD2 HIS A 167      -7.390   0.610 -30.303  1.00  1.09           H  
ATOM   2512  HE1 HIS A 167      -4.690   2.641 -27.749  1.00  1.09           H  
ATOM   2513  N   PRO A 168      -2.347   1.325 -31.169  1.00  1.04           N  
ATOM   2514  CA  PRO A 168      -1.148   1.945 -30.644  1.00  1.04           C  
ATOM   2515  C   PRO A 168      -0.803   1.426 -29.254  1.00  1.04           C  
ATOM   2516  O   PRO A 168      -1.677   1.147 -28.424  1.00  1.04           O  
ATOM   2517  CB  PRO A 168      -1.529   3.428 -30.626  1.00  1.04           C  
ATOM   2518  CG  PRO A 168      -2.499   3.575 -31.772  1.00  1.04           C  
ATOM   2519  CD  PRO A 168      -3.308   2.297 -31.780  1.00  1.04           C  
ATOM   2520  HA  PRO A 168      -0.319   1.774 -31.341  1.00  1.04           H  
ATOM   2521 1HB  PRO A 168      -1.966   3.690 -29.650  1.00  1.04           H  
ATOM   2522 2HB  PRO A 168      -0.624   4.044 -30.745  1.00  1.04           H  
ATOM   2523 1HG  PRO A 168      -3.110   4.467 -31.600  1.00  1.04           H  
ATOM   2524 2HG  PRO A 168      -1.952   3.740 -32.714  1.00  1.04           H  
ATOM   2525 1HD  PRO A 168      -4.215   2.422 -31.198  1.00  1.04           H  
ATOM   2526 2HD  PRO A 168      -3.512   2.047 -32.833  1.00  1.04           H  
ATOM   2527  N   ALA A 169       0.492   1.252 -29.047  1.00  0.98           N  
ATOM   2528  CA  ALA A 169       1.062   0.738 -27.819  1.00  0.98           C  
ATOM   2529  C   ALA A 169       2.418   1.371 -27.574  1.00  0.98           C  
ATOM   2530  O   ALA A 169       3.425   0.687 -27.411  1.00  0.98           O  
ATOM   2531  CB  ALA A 169       1.193  -0.756 -27.892  1.00  0.98           C  
ATOM   2532  H   ALA A 169       1.119   1.497 -29.807  1.00  0.98           H  
ATOM   2533  HA  ALA A 169       0.405   0.996 -26.993  1.00  0.98           H  
ATOM   2534 1HB  ALA A 169       1.611  -1.139 -26.964  1.00  0.98           H  
ATOM   2535 2HB  ALA A 169       0.210  -1.191 -28.058  1.00  0.98           H  
ATOM   2536 3HB  ALA A 169       1.843  -0.995 -28.719  1.00  0.98           H  
ATOM   2537  N   LYS A 170       2.455   2.687 -27.560  1.00  0.91           N  
ATOM   2538  CA  LYS A 170       3.703   3.415 -27.381  1.00  0.91           C  
ATOM   2539  C   LYS A 170       4.122   3.485 -25.922  1.00  0.91           C  
ATOM   2540  O   LYS A 170       4.034   4.543 -25.300  1.00  0.91           O  
ATOM   2541  CB  LYS A 170       3.555   4.824 -27.931  1.00  0.91           C  
ATOM   2542  CG  LYS A 170       3.348   4.872 -29.440  1.00  0.91           C  
ATOM   2543  CD  LYS A 170       3.179   6.293 -29.945  1.00  0.91           C  
ATOM   2544  CE  LYS A 170       2.981   6.316 -31.456  1.00  0.91           C  
ATOM   2545  NZ  LYS A 170       2.819   7.702 -31.972  1.00  0.91           N  
ATOM   2546  H   LYS A 170       1.592   3.202 -27.691  1.00  0.91           H  
ATOM   2547  HA  LYS A 170       4.491   2.896 -27.928  1.00  0.91           H  
ATOM   2548 1HB  LYS A 170       2.696   5.307 -27.458  1.00  0.91           H  
ATOM   2549 2HB  LYS A 170       4.441   5.408 -27.685  1.00  0.91           H  
ATOM   2550 1HG  LYS A 170       4.215   4.442 -29.927  1.00  0.91           H  
ATOM   2551 2HG  LYS A 170       2.469   4.280 -29.712  1.00  0.91           H  
ATOM   2552 1HD  LYS A 170       2.311   6.747 -29.464  1.00  0.91           H  
ATOM   2553 2HD  LYS A 170       4.063   6.878 -29.692  1.00  0.91           H  
ATOM   2554 1HE  LYS A 170       3.845   5.856 -31.936  1.00  0.91           H  
ATOM   2555 2HE  LYS A 170       2.090   5.738 -31.707  1.00  0.91           H  
ATOM   2556 1HZ  LYS A 170       2.691   7.676 -32.974  1.00  0.91           H  
ATOM   2557 2HZ  LYS A 170       2.015   8.132 -31.541  1.00  0.91           H  
ATOM   2558 3HZ  LYS A 170       3.646   8.241 -31.754  1.00  0.91           H  
ATOM   2559  N   PHE A 171       4.602   2.363 -25.400  1.00  0.83           N  
ATOM   2560  CA  PHE A 171       4.955   2.264 -23.978  1.00  0.83           C  
ATOM   2561  C   PHE A 171       6.439   2.065 -23.781  1.00  0.83           C  
ATOM   2562  O   PHE A 171       7.151   1.642 -24.694  1.00  0.83           O  
ATOM   2563  CB  PHE A 171       4.256   1.090 -23.293  1.00  0.83           C  
ATOM   2564  CG  PHE A 171       4.654  -0.264 -23.779  1.00  0.83           C  
ATOM   2565  CD1 PHE A 171       5.715  -0.931 -23.210  1.00  0.83           C  
ATOM   2566  CD2 PHE A 171       3.975  -0.875 -24.782  1.00  0.83           C  
ATOM   2567  CE1 PHE A 171       6.095  -2.170 -23.656  1.00  0.83           C  
ATOM   2568  CE2 PHE A 171       4.347  -2.111 -25.228  1.00  0.83           C  
ATOM   2569  CZ  PHE A 171       5.420  -2.764 -24.668  1.00  0.83           C  
ATOM   2570  H   PHE A 171       4.637   1.547 -26.013  1.00  0.83           H  
ATOM   2571  HA  PHE A 171       4.659   3.186 -23.475  1.00  0.83           H  
ATOM   2572 1HB  PHE A 171       4.432   1.135 -22.218  1.00  0.83           H  
ATOM   2573 2HB  PHE A 171       3.197   1.188 -23.450  1.00  0.83           H  
ATOM   2574  HD1 PHE A 171       6.248  -0.459 -22.401  1.00  0.83           H  
ATOM   2575  HD2 PHE A 171       3.128  -0.365 -25.227  1.00  0.83           H  
ATOM   2576  HE1 PHE A 171       6.928  -2.670 -23.198  1.00  0.83           H  
ATOM   2577  HE2 PHE A 171       3.795  -2.573 -26.018  1.00  0.83           H  
ATOM   2578  HZ  PHE A 171       5.717  -3.752 -25.024  1.00  0.83           H  
ATOM   2579  N   VAL A 172       6.912   2.366 -22.578  1.00  0.77           N  
ATOM   2580  CA  VAL A 172       8.316   2.152 -22.272  1.00  0.77           C  
ATOM   2581  C   VAL A 172       8.531   0.794 -21.638  1.00  0.77           C  
ATOM   2582  O   VAL A 172       7.848   0.423 -20.680  1.00  0.77           O  
ATOM   2583  CB  VAL A 172       8.853   3.235 -21.341  1.00  0.77           C  
ATOM   2584  CG1 VAL A 172      10.303   2.935 -20.992  1.00  0.77           C  
ATOM   2585  CG2 VAL A 172       8.752   4.562 -22.006  1.00  0.77           C  
ATOM   2586  H   VAL A 172       6.269   2.717 -21.862  1.00  0.77           H  
ATOM   2587  HA  VAL A 172       8.884   2.194 -23.202  1.00  0.77           H  
ATOM   2588  HB  VAL A 172       8.267   3.247 -20.445  1.00  0.77           H  
ATOM   2589 1HG1 VAL A 172      10.671   3.704 -20.344  1.00  0.77           H  
ATOM   2590 2HG1 VAL A 172      10.379   1.969 -20.491  1.00  0.77           H  
ATOM   2591 3HG1 VAL A 172      10.891   2.922 -21.905  1.00  0.77           H  
ATOM   2592 1HG2 VAL A 172       9.135   5.343 -21.341  1.00  0.77           H  
ATOM   2593 2HG2 VAL A 172       9.342   4.526 -22.917  1.00  0.77           H  
ATOM   2594 3HG2 VAL A 172       7.711   4.771 -22.249  1.00  0.77           H  
ATOM   2595  N   LEU A 173       9.452   0.034 -22.207  1.00  0.72           N  
ATOM   2596  CA  LEU A 173       9.733  -1.300 -21.711  1.00  0.72           C  
ATOM   2597  C   LEU A 173      10.933  -1.342 -20.779  1.00  0.72           C  
ATOM   2598  O   LEU A 173      12.023  -0.923 -21.147  1.00  0.72           O  
ATOM   2599  CB  LEU A 173       9.991  -2.256 -22.882  1.00  0.72           C  
ATOM   2600  CG  LEU A 173      10.364  -3.644 -22.476  1.00  0.72           C  
ATOM   2601  CD1 LEU A 173       9.226  -4.235 -21.769  1.00  0.72           C  
ATOM   2602  CD2 LEU A 173      10.717  -4.464 -23.708  1.00  0.72           C  
ATOM   2603  H   LEU A 173       9.961   0.394 -23.003  1.00  0.72           H  
ATOM   2604  HA  LEU A 173       8.863  -1.654 -21.157  1.00  0.72           H  
ATOM   2605 1HB  LEU A 173       9.110  -2.307 -23.505  1.00  0.72           H  
ATOM   2606 2HB  LEU A 173      10.810  -1.857 -23.482  1.00  0.72           H  
ATOM   2607  HG  LEU A 173      11.208  -3.612 -21.791  1.00  0.72           H  
ATOM   2608 1HD1 LEU A 173       9.487  -5.205 -21.458  1.00  0.72           H  
ATOM   2609 2HD1 LEU A 173       8.974  -3.640 -20.897  1.00  0.72           H  
ATOM   2610 3HD1 LEU A 173       8.401  -4.271 -22.440  1.00  0.72           H  
ATOM   2611 1HD2 LEU A 173      10.980  -5.480 -23.410  1.00  0.72           H  
ATOM   2612 2HD2 LEU A 173       9.861  -4.495 -24.385  1.00  0.72           H  
ATOM   2613 3HD2 LEU A 173      11.566  -4.002 -24.215  1.00  0.72           H  
ATOM   2614  N   ILE A 174      10.740  -1.848 -19.588  1.00  0.69           N  
ATOM   2615  CA  ILE A 174      11.831  -2.018 -18.660  1.00  0.69           C  
ATOM   2616  C   ILE A 174      11.960  -3.515 -18.441  1.00  0.69           C  
ATOM   2617  O   ILE A 174      10.956  -4.201 -18.252  1.00  0.69           O  
ATOM   2618  CB  ILE A 174      11.598  -1.308 -17.320  1.00  0.69           C  
ATOM   2619  CG1 ILE A 174      11.428   0.182 -17.486  1.00  0.69           C  
ATOM   2620  CG2 ILE A 174      12.818  -1.560 -16.399  1.00  0.69           C  
ATOM   2621  CD1 ILE A 174      10.916   0.829 -16.208  1.00  0.69           C  
ATOM   2622  H   ILE A 174       9.808  -2.143 -19.317  1.00  0.69           H  
ATOM   2623  HA  ILE A 174      12.744  -1.641 -19.100  1.00  0.69           H  
ATOM   2624  HB  ILE A 174      10.689  -1.680 -16.871  1.00  0.69           H  
ATOM   2625 1HG1 ILE A 174      12.392   0.621 -17.741  1.00  0.69           H  
ATOM   2626 2HG1 ILE A 174      10.730   0.389 -18.298  1.00  0.69           H  
ATOM   2627 1HG2 ILE A 174      12.664  -1.070 -15.446  1.00  0.69           H  
ATOM   2628 2HG2 ILE A 174      12.957  -2.622 -16.234  1.00  0.69           H  
ATOM   2629 3HG2 ILE A 174      13.716  -1.159 -16.874  1.00  0.69           H  
ATOM   2630 1HD1 ILE A 174      10.825   1.897 -16.349  1.00  0.69           H  
ATOM   2631 2HD1 ILE A 174       9.941   0.408 -15.955  1.00  0.69           H  
ATOM   2632 3HD1 ILE A 174      11.607   0.634 -15.398  1.00  0.69           H  
ATOM   2633  N   GLY A 175      13.154  -4.046 -18.551  1.00  0.70           N  
ATOM   2634  CA  GLY A 175      13.289  -5.476 -18.362  1.00  0.70           C  
ATOM   2635  C   GLY A 175      14.287  -5.807 -17.289  1.00  0.70           C  
ATOM   2636  O   GLY A 175      15.082  -4.949 -16.898  1.00  0.70           O  
ATOM   2637  H   GLY A 175      13.955  -3.445 -18.739  1.00  0.70           H  
ATOM   2638 1HA  GLY A 175      12.329  -5.934 -18.130  1.00  0.70           H  
ATOM   2639 2HA  GLY A 175      13.633  -5.897 -19.298  1.00  0.70           H  
ATOM   2640  N   SER A 176      14.310  -7.067 -16.861  1.00  0.74           N  
ATOM   2641  CA  SER A 176      15.348  -7.442 -15.924  1.00  0.74           C  
ATOM   2642  C   SER A 176      15.810  -8.871 -16.059  1.00  0.74           C  
ATOM   2643  O   SER A 176      15.101  -9.722 -16.603  1.00  0.74           O  
ATOM   2644  CB  SER A 176      14.902  -7.269 -14.485  1.00  0.74           C  
ATOM   2645  OG  SER A 176      13.945  -8.251 -14.086  1.00  0.74           O  
ATOM   2646  H   SER A 176      13.574  -7.714 -17.143  1.00  0.74           H  
ATOM   2647  HA  SER A 176      16.181  -6.798 -16.114  1.00  0.74           H  
ATOM   2648 1HB  SER A 176      15.756  -7.304 -13.835  1.00  0.74           H  
ATOM   2649 2HB  SER A 176      14.469  -6.279 -14.381  1.00  0.74           H  
ATOM   2650  HG  SER A 176      13.317  -7.809 -13.426  1.00  0.74           H  
ATOM   2651  N   GLY A 177      16.987  -9.131 -15.496  1.00  0.81           N  
ATOM   2652  CA  GLY A 177      17.521 -10.485 -15.408  1.00  0.81           C  
ATOM   2653  C   GLY A 177      18.891 -10.537 -14.736  1.00  0.81           C  
ATOM   2654  O   GLY A 177      19.516  -9.512 -14.477  1.00  0.81           O  
ATOM   2655  H   GLY A 177      17.519  -8.329 -15.151  1.00  0.81           H  
ATOM   2656 1HA  GLY A 177      16.823 -11.109 -14.851  1.00  0.81           H  
ATOM   2657 2HA  GLY A 177      17.591 -10.908 -16.411  1.00  0.81           H  
ATOM   2658  N   ASN A 178      19.326 -11.746 -14.435  1.00  0.92           N  
ATOM   2659  CA  ASN A 178      20.606 -12.026 -13.799  1.00  0.92           C  
ATOM   2660  C   ASN A 178      21.538 -12.783 -14.740  1.00  0.92           C  
ATOM   2661  O   ASN A 178      21.277 -13.949 -14.998  1.00  0.92           O  
ATOM   2662  CB  ASN A 178      20.434 -12.816 -12.519  1.00  0.92           C  
ATOM   2663  CG  ASN A 178      21.791 -13.119 -11.852  1.00  0.92           C  
ATOM   2664  OD1 ASN A 178      22.850 -12.749 -12.378  1.00  0.92           O  
ATOM   2665  ND2 ASN A 178      21.771 -13.807 -10.741  1.00  0.92           N  
ATOM   2666  H   ASN A 178      18.734 -12.530 -14.672  1.00  0.92           H  
ATOM   2667  HA  ASN A 178      21.052 -11.082 -13.510  1.00  0.92           H  
ATOM   2668 1HB  ASN A 178      19.829 -12.236 -11.818  1.00  0.92           H  
ATOM   2669 2HB  ASN A 178      19.907 -13.740 -12.718  1.00  0.92           H  
ATOM   2670 1HD2 ASN A 178      22.651 -14.056 -10.272  1.00  0.92           H  
ATOM   2671 2HD2 ASN A 178      20.904 -14.115 -10.365  1.00  0.92           H  
ATOM   2672  N   PRO A 179      22.621 -12.190 -15.277  1.00  1.06           N  
ATOM   2673  CA  PRO A 179      23.559 -12.812 -16.210  1.00  1.06           C  
ATOM   2674  C   PRO A 179      24.023 -14.211 -15.758  1.00  1.06           C  
ATOM   2675  O   PRO A 179      24.346 -15.061 -16.590  1.00  1.06           O  
ATOM   2676  CB  PRO A 179      24.725 -11.818 -16.199  1.00  1.06           C  
ATOM   2677  CG  PRO A 179      24.085 -10.489 -15.917  1.00  1.06           C  
ATOM   2678  CD  PRO A 179      22.956 -10.791 -14.943  1.00  1.06           C  
ATOM   2679  HA  PRO A 179      23.094 -12.868 -17.207  1.00  1.06           H  
ATOM   2680 1HB  PRO A 179      25.461 -12.111 -15.434  1.00  1.06           H  
ATOM   2681 2HB  PRO A 179      25.244 -11.845 -17.168  1.00  1.06           H  
ATOM   2682 1HG  PRO A 179      24.829  -9.794 -15.491  1.00  1.06           H  
ATOM   2683 2HG  PRO A 179      23.753 -10.047 -16.854  1.00  1.06           H  
ATOM   2684 1HD  PRO A 179      23.307 -10.698 -13.902  1.00  1.06           H  
ATOM   2685 2HD  PRO A 179      22.108 -10.131 -15.165  1.00  1.06           H  
ATOM   2686  N   GLU A 180      24.047 -14.469 -14.444  1.00  1.20           N  
ATOM   2687  CA  GLU A 180      24.483 -15.765 -13.918  1.00  1.20           C  
ATOM   2688  C   GLU A 180      23.562 -16.903 -14.371  1.00  1.20           C  
ATOM   2689  O   GLU A 180      23.963 -18.069 -14.379  1.00  1.20           O  
ATOM   2690  CB  GLU A 180      24.507 -15.762 -12.389  1.00  1.20           C  
ATOM   2691  CG  GLU A 180      25.567 -14.868 -11.741  1.00  1.20           C  
ATOM   2692  CD  GLU A 180      25.523 -14.890 -10.203  1.00  1.20           C  
ATOM   2693  OE1 GLU A 180      24.447 -14.784  -9.626  1.00  1.20           O  
ATOM   2694  OE2 GLU A 180      26.575 -15.026  -9.615  1.00  1.20           O  
ATOM   2695  H   GLU A 180      23.745 -13.762 -13.777  1.00  1.20           H  
ATOM   2696  HA  GLU A 180      25.487 -15.967 -14.291  1.00  1.20           H  
ATOM   2697 1HB  GLU A 180      23.538 -15.468 -12.022  1.00  1.20           H  
ATOM   2698 2HB  GLU A 180      24.682 -16.777 -12.037  1.00  1.20           H  
ATOM   2699 1HG  GLU A 180      26.552 -15.193 -12.070  1.00  1.20           H  
ATOM   2700 2HG  GLU A 180      25.416 -13.846 -12.089  1.00  1.20           H  
ATOM   2701  N   GLU A 181      22.320 -16.560 -14.716  1.00  1.33           N  
ATOM   2702  CA  GLU A 181      21.301 -17.516 -15.115  1.00  1.33           C  
ATOM   2703  C   GLU A 181      21.335 -17.776 -16.628  1.00  1.33           C  
ATOM   2704  O   GLU A 181      20.541 -18.573 -17.137  1.00  1.33           O  
ATOM   2705  CB  GLU A 181      19.915 -16.967 -14.762  1.00  1.33           C  
ATOM   2706  CG  GLU A 181      19.655 -16.652 -13.269  1.00  1.33           C  
ATOM   2707  CD  GLU A 181      19.625 -17.819 -12.336  1.00  1.33           C  
ATOM   2708  OE1 GLU A 181      19.320 -18.898 -12.774  1.00  1.33           O  
ATOM   2709  OE2 GLU A 181      19.827 -17.612 -11.150  1.00  1.33           O  
ATOM   2710  H   GLU A 181      22.066 -15.577 -14.720  1.00  1.33           H  
ATOM   2711  HA  GLU A 181      21.476 -18.456 -14.593  1.00  1.33           H  
ATOM   2712 1HB  GLU A 181      19.745 -16.047 -15.323  1.00  1.33           H  
ATOM   2713 2HB  GLU A 181      19.158 -17.681 -15.080  1.00  1.33           H  
ATOM   2714 1HG  GLU A 181      20.459 -15.993 -12.940  1.00  1.33           H  
ATOM   2715 2HG  GLU A 181      18.727 -16.098 -13.197  1.00  1.33           H  
ATOM   2716  N   GLY A 182      22.232 -17.094 -17.354  1.00  1.43           N  
ATOM   2717  CA  GLY A 182      22.323 -17.254 -18.801  1.00  1.43           C  
ATOM   2718  C   GLY A 182      22.174 -15.936 -19.561  1.00  1.43           C  
ATOM   2719  O   GLY A 182      21.680 -14.937 -19.035  1.00  1.43           O  
ATOM   2720  H   GLY A 182      22.882 -16.451 -16.903  1.00  1.43           H  
ATOM   2721 1HA  GLY A 182      23.286 -17.702 -19.047  1.00  1.43           H  
ATOM   2722 2HA  GLY A 182      21.558 -17.951 -19.139  1.00  1.43           H  
ATOM   2723  N   GLU A 183      22.585 -15.958 -20.824  1.00  1.48           N  
ATOM   2724  CA  GLU A 183      22.527 -14.781 -21.681  1.00  1.48           C  
ATOM   2725  C   GLU A 183      21.117 -14.531 -22.179  1.00  1.48           C  
ATOM   2726  O   GLU A 183      20.301 -15.448 -22.258  1.00  1.48           O  
ATOM   2727  CB  GLU A 183      23.452 -14.919 -22.895  1.00  1.48           C  
ATOM   2728  CG  GLU A 183      24.950 -14.969 -22.604  1.00  1.48           C  
ATOM   2729  CD  GLU A 183      25.777 -15.031 -23.889  1.00  1.48           C  
ATOM   2730  OE1 GLU A 183      26.841 -14.443 -23.935  1.00  1.48           O  
ATOM   2731  OE2 GLU A 183      25.330 -15.654 -24.825  1.00  1.48           O  
ATOM   2732  H   GLU A 183      22.968 -16.816 -21.193  1.00  1.48           H  
ATOM   2733  HA  GLU A 183      22.840 -13.914 -21.098  1.00  1.48           H  
ATOM   2734 1HB  GLU A 183      23.194 -15.828 -23.439  1.00  1.48           H  
ATOM   2735 2HB  GLU A 183      23.279 -14.081 -23.574  1.00  1.48           H  
ATOM   2736 1HG  GLU A 183      25.233 -14.080 -22.040  1.00  1.48           H  
ATOM   2737 2HG  GLU A 183      25.164 -15.843 -21.991  1.00  1.48           H  
ATOM   2738  N   LEU A 184      20.853 -13.288 -22.561  1.00  1.48           N  
ATOM   2739  CA  LEU A 184      19.560 -12.895 -23.102  1.00  1.48           C  
ATOM   2740  C   LEU A 184      19.522 -12.796 -24.617  1.00  1.48           C  
ATOM   2741  O   LEU A 184      18.737 -12.022 -25.149  1.00  1.48           O  
ATOM   2742  CB  LEU A 184      19.095 -11.562 -22.520  1.00  1.48           C  
ATOM   2743  CG  LEU A 184      18.338 -11.641 -21.192  1.00  1.48           C  
ATOM   2744  CD1 LEU A 184      19.278 -11.998 -20.066  1.00  1.48           C  
ATOM   2745  CD2 LEU A 184      17.701 -10.342 -20.930  1.00  1.48           C  
ATOM   2746  H   LEU A 184      21.573 -12.587 -22.461  1.00  1.48           H  
ATOM   2747  HA  LEU A 184      18.835 -13.653 -22.805  1.00  1.48           H  
ATOM   2748 1HB  LEU A 184      19.963 -10.944 -22.349  1.00  1.48           H  
ATOM   2749 2HB  LEU A 184      18.450 -11.067 -23.248  1.00  1.48           H  
ATOM   2750  HG  LEU A 184      17.575 -12.411 -21.258  1.00  1.48           H  
ATOM   2751 1HD1 LEU A 184      18.721 -12.048 -19.128  1.00  1.48           H  
ATOM   2752 2HD1 LEU A 184      19.748 -12.959 -20.255  1.00  1.48           H  
ATOM   2753 3HD1 LEU A 184      20.019 -11.266 -19.984  1.00  1.48           H  
ATOM   2754 1HD2 LEU A 184      17.163 -10.397 -19.993  1.00  1.48           H  
ATOM   2755 2HD2 LEU A 184      18.469  -9.593 -20.865  1.00  1.48           H  
ATOM   2756 3HD2 LEU A 184      17.013 -10.092 -21.737  1.00  1.48           H  
ATOM   2757  N   ARG A 185      20.369 -13.569 -25.311  1.00  1.43           N  
ATOM   2758  CA  ARG A 185      20.355 -13.583 -26.776  1.00  1.43           C  
ATOM   2759  C   ARG A 185      20.483 -12.179 -27.382  1.00  1.43           C  
ATOM   2760  O   ARG A 185      19.473 -11.552 -27.676  1.00  1.43           O  
ATOM   2761  CB  ARG A 185      19.103 -14.264 -27.318  1.00  1.43           C  
ATOM   2762  CG  ARG A 185      19.027 -14.360 -28.851  1.00  1.43           C  
ATOM   2763  CD  ARG A 185      17.827 -15.157 -29.333  1.00  1.43           C  
ATOM   2764  NE  ARG A 185      17.767 -15.219 -30.802  1.00  1.43           N  
ATOM   2765  CZ  ARG A 185      16.912 -15.969 -31.535  1.00  1.43           C  
ATOM   2766  NH1 ARG A 185      16.010 -16.751 -30.977  1.00  1.43           N  
ATOM   2767  NH2 ARG A 185      17.006 -15.903 -32.848  1.00  1.43           N  
ATOM   2768  H   ARG A 185      20.998 -14.178 -24.806  1.00  1.43           H  
ATOM   2769  HA  ARG A 185      21.180 -14.209 -27.100  1.00  1.43           H  
ATOM   2770 1HB  ARG A 185      19.026 -15.274 -26.915  1.00  1.43           H  
ATOM   2771 2HB  ARG A 185      18.238 -13.729 -27.001  1.00  1.43           H  
ATOM   2772 1HG  ARG A 185      18.948 -13.357 -29.258  1.00  1.43           H  
ATOM   2773 2HG  ARG A 185      19.930 -14.834 -29.233  1.00  1.43           H  
ATOM   2774 1HD  ARG A 185      17.883 -16.177 -28.952  1.00  1.43           H  
ATOM   2775 2HD  ARG A 185      16.906 -14.699 -28.974  1.00  1.43           H  
ATOM   2776  HE  ARG A 185      18.420 -14.644 -31.347  1.00  1.43           H  
ATOM   2777 1HH1 ARG A 185      15.920 -16.814 -29.948  1.00  1.43           H  
ATOM   2778 2HH1 ARG A 185      15.393 -17.296 -31.552  1.00  1.43           H  
ATOM   2779 1HH2 ARG A 185      17.725 -15.287 -33.248  1.00  1.43           H  
ATOM   2780 2HH2 ARG A 185      16.394 -16.443 -33.436  1.00  1.43           H  
ATOM   2781  N   PRO A 186      21.702 -11.687 -27.666  1.00  1.34           N  
ATOM   2782  CA  PRO A 186      22.014 -10.337 -28.135  1.00  1.34           C  
ATOM   2783  C   PRO A 186      21.055  -9.784 -29.200  1.00  1.34           C  
ATOM   2784  O   PRO A 186      20.850  -8.574 -29.269  1.00  1.34           O  
ATOM   2785  CB  PRO A 186      23.429 -10.518 -28.697  1.00  1.34           C  
ATOM   2786  CG  PRO A 186      24.022 -11.620 -27.847  1.00  1.34           C  
ATOM   2787  CD  PRO A 186      22.884 -12.573 -27.585  1.00  1.34           C  
ATOM   2788  HA  PRO A 186      22.060  -9.673 -27.274  1.00  1.34           H  
ATOM   2789 1HB  PRO A 186      23.381 -10.772 -29.769  1.00  1.34           H  
ATOM   2790 2HB  PRO A 186      23.988  -9.571 -28.617  1.00  1.34           H  
ATOM   2791 1HG  PRO A 186      24.861 -12.099 -28.375  1.00  1.34           H  
ATOM   2792 2HG  PRO A 186      24.435 -11.195 -26.919  1.00  1.34           H  
ATOM   2793 1HD  PRO A 186      22.857 -13.345 -28.370  1.00  1.34           H  
ATOM   2794 2HD  PRO A 186      23.000 -12.995 -26.571  1.00  1.34           H  
ATOM   2795  N   GLN A 187      20.464 -10.641 -30.026  1.00  1.24           N  
ATOM   2796  CA  GLN A 187      19.537 -10.178 -31.058  1.00  1.24           C  
ATOM   2797  C   GLN A 187      18.305  -9.501 -30.432  1.00  1.24           C  
ATOM   2798  O   GLN A 187      17.718  -8.585 -31.014  1.00  1.24           O  
ATOM   2799  CB  GLN A 187      19.089 -11.349 -31.926  1.00  1.24           C  
ATOM   2800  CG  GLN A 187      20.193 -11.925 -32.801  1.00  1.24           C  
ATOM   2801  CD  GLN A 187      19.728 -13.131 -33.594  1.00  1.24           C  
ATOM   2802  OE1 GLN A 187      19.042 -14.020 -33.058  1.00  1.24           O  
ATOM   2803  NE2 GLN A 187      20.099 -13.178 -34.873  1.00  1.24           N  
ATOM   2804  H   GLN A 187      20.648 -11.628 -29.941  1.00  1.24           H  
ATOM   2805  HA  GLN A 187      20.051  -9.446 -31.683  1.00  1.24           H  
ATOM   2806 1HB  GLN A 187      18.696 -12.139 -31.295  1.00  1.24           H  
ATOM   2807 2HB  GLN A 187      18.279 -11.022 -32.576  1.00  1.24           H  
ATOM   2808 1HG  GLN A 187      20.530 -11.158 -33.501  1.00  1.24           H  
ATOM   2809 2HG  GLN A 187      21.018 -12.235 -32.159  1.00  1.24           H  
ATOM   2810 1HE2 GLN A 187      19.828 -13.950 -35.450  1.00  1.24           H  
ATOM   2811 2HE2 GLN A 187      20.655 -12.440 -35.260  1.00  1.24           H  
ATOM   2812  N   LEU A 188      17.919  -9.976 -29.243  1.00  1.12           N  
ATOM   2813  CA  LEU A 188      16.776  -9.470 -28.490  1.00  1.12           C  
ATOM   2814  C   LEU A 188      17.252  -8.248 -27.737  1.00  1.12           C  
ATOM   2815  O   LEU A 188      16.588  -7.216 -27.690  1.00  1.12           O  
ATOM   2816  CB  LEU A 188      16.322 -10.479 -27.414  1.00  1.12           C  
ATOM   2817  CG  LEU A 188      15.839 -11.871 -27.888  1.00  1.12           C  
ATOM   2818  CD1 LEU A 188      15.555 -12.750 -26.663  1.00  1.12           C  
ATOM   2819  CD2 LEU A 188      14.610 -11.748 -28.743  1.00  1.12           C  
ATOM   2820  H   LEU A 188      18.470 -10.708 -28.824  1.00  1.12           H  
ATOM   2821  HA  LEU A 188      15.964  -9.207 -29.167  1.00  1.12           H  
ATOM   2822 1HB  LEU A 188      17.159 -10.649 -26.733  1.00  1.12           H  
ATOM   2823 2HB  LEU A 188      15.514 -10.031 -26.845  1.00  1.12           H  
ATOM   2824  HG  LEU A 188      16.631 -12.337 -28.462  1.00  1.12           H  
ATOM   2825 1HD1 LEU A 188      15.243 -13.740 -26.994  1.00  1.12           H  
ATOM   2826 2HD1 LEU A 188      16.446 -12.837 -26.057  1.00  1.12           H  
ATOM   2827 3HD1 LEU A 188      14.783 -12.326 -26.068  1.00  1.12           H  
ATOM   2828 1HD2 LEU A 188      14.287 -12.737 -29.076  1.00  1.12           H  
ATOM   2829 2HD2 LEU A 188      13.813 -11.289 -28.193  1.00  1.12           H  
ATOM   2830 3HD2 LEU A 188      14.833 -11.132 -29.618  1.00  1.12           H  
ATOM   2831  N   LEU A 189      18.460  -8.344 -27.196  1.00  1.00           N  
ATOM   2832  CA  LEU A 189      19.001  -7.239 -26.414  1.00  1.00           C  
ATOM   2833  C   LEU A 189      19.192  -5.986 -27.239  1.00  1.00           C  
ATOM   2834  O   LEU A 189      18.890  -4.889 -26.786  1.00  1.00           O  
ATOM   2835  CB  LEU A 189      20.321  -7.607 -25.770  1.00  1.00           C  
ATOM   2836  CG  LEU A 189      20.219  -8.605 -24.674  1.00  1.00           C  
ATOM   2837  CD1 LEU A 189      21.621  -8.990 -24.212  1.00  1.00           C  
ATOM   2838  CD2 LEU A 189      19.389  -7.968 -23.556  1.00  1.00           C  
ATOM   2839  H   LEU A 189      18.970  -9.224 -27.306  1.00  1.00           H  
ATOM   2840  HA  LEU A 189      18.299  -7.021 -25.616  1.00  1.00           H  
ATOM   2841 1HB  LEU A 189      20.969  -7.981 -26.526  1.00  1.00           H  
ATOM   2842 2HB  LEU A 189      20.783  -6.726 -25.364  1.00  1.00           H  
ATOM   2843  HG  LEU A 189      19.721  -9.514 -25.032  1.00  1.00           H  
ATOM   2844 1HD1 LEU A 189      21.564  -9.709 -23.410  1.00  1.00           H  
ATOM   2845 2HD1 LEU A 189      22.171  -9.425 -25.035  1.00  1.00           H  
ATOM   2846 3HD1 LEU A 189      22.148  -8.102 -23.866  1.00  1.00           H  
ATOM   2847 1HD2 LEU A 189      19.293  -8.651 -22.740  1.00  1.00           H  
ATOM   2848 2HD2 LEU A 189      19.884  -7.061 -23.213  1.00  1.00           H  
ATOM   2849 3HD2 LEU A 189      18.396  -7.715 -23.929  1.00  1.00           H  
ATOM   2850  N   ASP A 190      19.552  -6.141 -28.502  1.00  0.89           N  
ATOM   2851  CA  ASP A 190      19.785  -4.988 -29.360  1.00  0.89           C  
ATOM   2852  C   ASP A 190      18.506  -4.175 -29.604  1.00  0.89           C  
ATOM   2853  O   ASP A 190      18.570  -3.035 -30.079  1.00  0.89           O  
ATOM   2854  CB  ASP A 190      20.367  -5.438 -30.707  1.00  0.89           C  
ATOM   2855  CG  ASP A 190      21.085  -4.319 -31.471  1.00  0.89           C  
ATOM   2856  OD1 ASP A 190      21.960  -3.702 -30.888  1.00  0.89           O  
ATOM   2857  OD2 ASP A 190      20.751  -4.059 -32.611  1.00  0.89           O  
ATOM   2858  H   ASP A 190      19.772  -7.075 -28.848  1.00  0.89           H  
ATOM   2859  HA  ASP A 190      20.513  -4.346 -28.865  1.00  0.89           H  
ATOM   2860 1HB  ASP A 190      21.072  -6.257 -30.539  1.00  0.89           H  
ATOM   2861 2HB  ASP A 190      19.558  -5.835 -31.326  1.00  0.89           H  
ATOM   2862  N   ARG A 191      17.339  -4.736 -29.250  1.00  0.80           N  
ATOM   2863  CA  ARG A 191      16.082  -4.051 -29.449  1.00  0.80           C  
ATOM   2864  C   ARG A 191      15.765  -3.151 -28.252  1.00  0.80           C  
ATOM   2865  O   ARG A 191      14.793  -2.390 -28.281  1.00  0.80           O  
ATOM   2866  CB  ARG A 191      14.996  -5.058 -29.552  1.00  0.80           C  
ATOM   2867  CG  ARG A 191      15.175  -6.081 -30.669  1.00  0.80           C  
ATOM   2868  CD  ARG A 191      15.078  -5.528 -32.005  1.00  0.80           C  
ATOM   2869  NE  ARG A 191      13.787  -4.963 -32.254  1.00  0.80           N  
ATOM   2870  CZ  ARG A 191      12.702  -5.683 -32.592  1.00  0.80           C  
ATOM   2871  NH1 ARG A 191      12.736  -6.988 -32.683  1.00  0.80           N  
ATOM   2872  NH2 ARG A 191      11.573  -5.100 -32.836  1.00  0.80           N  
ATOM   2873  H   ARG A 191      17.309  -5.660 -28.822  1.00  0.80           H  
ATOM   2874  HA  ARG A 191      16.140  -3.450 -30.355  1.00  0.80           H  
ATOM   2875 1HB  ARG A 191      14.970  -5.563 -28.615  1.00  0.80           H  
ATOM   2876 2HB  ARG A 191      14.038  -4.561 -29.690  1.00  0.80           H  
ATOM   2877 1HG  ARG A 191      16.159  -6.542 -30.562  1.00  0.80           H  
ATOM   2878 2HG  ARG A 191      14.413  -6.856 -30.584  1.00  0.80           H  
ATOM   2879 1HD  ARG A 191      15.827  -4.744 -32.122  1.00  0.80           H  
ATOM   2880 2HD  ARG A 191      15.258  -6.315 -32.738  1.00  0.80           H  
ATOM   2881  HE  ARG A 191      13.688  -3.959 -32.197  1.00  0.80           H  
ATOM   2882 1HH1 ARG A 191      13.581  -7.511 -32.490  1.00  0.80           H  
ATOM   2883 2HH1 ARG A 191      11.852  -7.470 -32.935  1.00  0.80           H  
ATOM   2884 1HH2 ARG A 191      11.483  -4.099 -32.775  1.00  0.80           H  
ATOM   2885 2HH2 ARG A 191      10.772  -5.703 -33.085  1.00  0.80           H  
ATOM   2886  N   PHE A 192      16.595  -3.241 -27.208  1.00  0.74           N  
ATOM   2887  CA  PHE A 192      16.469  -2.398 -26.034  1.00  0.74           C  
ATOM   2888  C   PHE A 192      17.361  -1.193 -26.234  1.00  0.74           C  
ATOM   2889  O   PHE A 192      18.414  -1.301 -26.870  1.00  0.74           O  
ATOM   2890  CB  PHE A 192      16.866  -3.083 -24.717  1.00  0.74           C  
ATOM   2891  CG  PHE A 192      15.888  -4.073 -24.129  1.00  0.74           C  
ATOM   2892  CD1 PHE A 192      15.864  -5.401 -24.514  1.00  0.74           C  
ATOM   2893  CD2 PHE A 192      15.008  -3.651 -23.123  1.00  0.74           C  
ATOM   2894  CE1 PHE A 192      14.987  -6.292 -23.916  1.00  0.74           C  
ATOM   2895  CE2 PHE A 192      14.137  -4.530 -22.528  1.00  0.74           C  
ATOM   2896  CZ  PHE A 192      14.123  -5.850 -22.924  1.00  0.74           C  
ATOM   2897  H   PHE A 192      17.370  -3.898 -27.236  1.00  0.74           H  
ATOM   2898  HA  PHE A 192      15.439  -2.086 -25.953  1.00  0.74           H  
ATOM   2899 1HB  PHE A 192      17.809  -3.602 -24.862  1.00  0.74           H  
ATOM   2900 2HB  PHE A 192      17.049  -2.310 -23.963  1.00  0.74           H  
ATOM   2901  HD1 PHE A 192      16.542  -5.735 -25.290  1.00  0.74           H  
ATOM   2902  HD2 PHE A 192      15.028  -2.603 -22.805  1.00  0.74           H  
ATOM   2903  HE1 PHE A 192      14.974  -7.336 -24.231  1.00  0.74           H  
ATOM   2904  HE2 PHE A 192      13.465  -4.183 -21.746  1.00  0.74           H  
ATOM   2905  HZ  PHE A 192      13.432  -6.538 -22.459  1.00  0.74           H  
ATOM   2906  N   GLY A 193      16.979  -0.083 -25.641  1.00  0.70           N  
ATOM   2907  CA  GLY A 193      17.734   1.154 -25.711  1.00  0.70           C  
ATOM   2908  C   GLY A 193      18.878   1.188 -24.712  1.00  0.70           C  
ATOM   2909  O   GLY A 193      20.038   0.984 -25.066  1.00  0.70           O  
ATOM   2910  H   GLY A 193      16.087  -0.102 -25.160  1.00  0.70           H  
ATOM   2911 1HA  GLY A 193      18.116   1.293 -26.721  1.00  0.70           H  
ATOM   2912 2HA  GLY A 193      17.061   1.984 -25.507  1.00  0.70           H  
ATOM   2913  N   LEU A 194      18.570   1.456 -23.466  1.00  0.68           N  
ATOM   2914  CA  LEU A 194      19.615   1.549 -22.462  1.00  0.68           C  
ATOM   2915  C   LEU A 194      19.737   0.257 -21.673  1.00  0.68           C  
ATOM   2916  O   LEU A 194      18.759  -0.481 -21.559  1.00  0.68           O  
ATOM   2917  CB  LEU A 194      19.298   2.712 -21.543  1.00  0.68           C  
ATOM   2918  CG  LEU A 194      19.179   4.069 -22.211  1.00  0.68           C  
ATOM   2919  CD1 LEU A 194      18.766   5.124 -21.202  1.00  0.68           C  
ATOM   2920  CD2 LEU A 194      20.489   4.382 -22.810  1.00  0.68           C  
ATOM   2921  H   LEU A 194      17.590   1.575 -23.203  1.00  0.68           H  
ATOM   2922  HA  LEU A 194      20.565   1.735 -22.955  1.00  0.68           H  
ATOM   2923 1HB  LEU A 194      18.366   2.503 -21.057  1.00  0.68           H  
ATOM   2924 2HB  LEU A 194      20.072   2.778 -20.785  1.00  0.68           H  
ATOM   2925  HG  LEU A 194      18.424   4.033 -22.986  1.00  0.68           H  
ATOM   2926 1HD1 LEU A 194      18.693   6.083 -21.700  1.00  0.68           H  
ATOM   2927 2HD1 LEU A 194      17.795   4.865 -20.767  1.00  0.68           H  
ATOM   2928 3HD1 LEU A 194      19.506   5.177 -20.420  1.00  0.68           H  
ATOM   2929 1HD2 LEU A 194      20.464   5.320 -23.301  1.00  0.68           H  
ATOM   2930 2HD2 LEU A 194      21.251   4.401 -22.036  1.00  0.68           H  
ATOM   2931 3HD2 LEU A 194      20.708   3.621 -23.519  1.00  0.68           H  
ATOM   2932  N   SER A 195      20.911  -0.009 -21.110  1.00  0.68           N  
ATOM   2933  CA  SER A 195      21.082  -1.165 -20.255  1.00  0.68           C  
ATOM   2934  C   SER A 195      22.102  -0.973 -19.149  1.00  0.68           C  
ATOM   2935  O   SER A 195      23.204  -0.467 -19.361  1.00  0.68           O  
ATOM   2936  CB  SER A 195      21.506  -2.338 -21.050  1.00  0.68           C  
ATOM   2937  OG  SER A 195      21.678  -3.431 -20.218  1.00  0.68           O  
ATOM   2938  H   SER A 195      21.706   0.579 -21.305  1.00  0.68           H  
ATOM   2939  HA  SER A 195      20.121  -1.362 -19.798  1.00  0.68           H  
ATOM   2940 1HB  SER A 195      20.756  -2.551 -21.805  1.00  0.68           H  
ATOM   2941 2HB  SER A 195      22.439  -2.102 -21.537  1.00  0.68           H  
ATOM   2942  HG  SER A 195      20.939  -3.388 -19.568  1.00  0.68           H  
ATOM   2943  N   VAL A 196      21.725  -1.402 -17.964  1.00  0.70           N  
ATOM   2944  CA  VAL A 196      22.554  -1.217 -16.791  1.00  0.70           C  
ATOM   2945  C   VAL A 196      22.835  -2.489 -16.014  1.00  0.70           C  
ATOM   2946  O   VAL A 196      21.948  -3.316 -15.864  1.00  0.70           O  
ATOM   2947  CB  VAL A 196      21.906  -0.176 -15.882  1.00  0.70           C  
ATOM   2948  CG1 VAL A 196      22.752  -0.017 -14.626  1.00  0.70           C  
ATOM   2949  CG2 VAL A 196      21.793   1.158 -16.644  1.00  0.70           C  
ATOM   2950  H   VAL A 196      20.823  -1.872 -17.898  1.00  0.70           H  
ATOM   2951  HA  VAL A 196      23.507  -0.816 -17.116  1.00  0.70           H  
ATOM   2952  HB  VAL A 196      20.915  -0.514 -15.575  1.00  0.70           H  
ATOM   2953 1HG1 VAL A 196      22.316   0.695 -13.985  1.00  0.70           H  
ATOM   2954 2HG1 VAL A 196      22.816  -0.954 -14.100  1.00  0.70           H  
ATOM   2955 3HG1 VAL A 196      23.753   0.313 -14.900  1.00  0.70           H  
ATOM   2956 1HG2 VAL A 196      21.352   1.906 -16.023  1.00  0.70           H  
ATOM   2957 2HG2 VAL A 196      22.786   1.490 -16.946  1.00  0.70           H  
ATOM   2958 3HG2 VAL A 196      21.172   1.035 -17.525  1.00  0.70           H  
ATOM   2959  N   ASP A 197      24.094  -2.667 -15.602  1.00  0.74           N  
ATOM   2960  CA  ASP A 197      24.527  -3.792 -14.771  1.00  0.74           C  
ATOM   2961  C   ASP A 197      24.521  -3.379 -13.287  1.00  0.74           C  
ATOM   2962  O   ASP A 197      25.382  -2.611 -12.848  1.00  0.74           O  
ATOM   2963  CB  ASP A 197      25.926  -4.266 -15.191  1.00  0.74           C  
ATOM   2964  CG  ASP A 197      26.460  -5.532 -14.417  1.00  0.74           C  
ATOM   2965  OD1 ASP A 197      25.812  -5.995 -13.518  1.00  0.74           O  
ATOM   2966  OD2 ASP A 197      27.553  -5.976 -14.724  1.00  0.74           O  
ATOM   2967  H   ASP A 197      24.769  -1.950 -15.820  1.00  0.74           H  
ATOM   2968  HA  ASP A 197      23.827  -4.615 -14.897  1.00  0.74           H  
ATOM   2969 1HB  ASP A 197      25.909  -4.512 -16.242  1.00  0.74           H  
ATOM   2970 2HB  ASP A 197      26.639  -3.454 -15.057  1.00  0.74           H  
ATOM   2971  N   VAL A 198      23.525  -3.842 -12.541  1.00  0.80           N  
ATOM   2972  CA  VAL A 198      23.345  -3.478 -11.146  1.00  0.80           C  
ATOM   2973  C   VAL A 198      23.817  -4.606 -10.241  1.00  0.80           C  
ATOM   2974  O   VAL A 198      23.106  -5.593 -10.024  1.00  0.80           O  
ATOM   2975  CB  VAL A 198      21.861  -3.199 -10.872  1.00  0.80           C  
ATOM   2976  CG1 VAL A 198      21.661  -2.810  -9.432  1.00  0.80           C  
ATOM   2977  CG2 VAL A 198      21.398  -2.129 -11.781  1.00  0.80           C  
ATOM   2978  H   VAL A 198      22.872  -4.479 -12.969  1.00  0.80           H  
ATOM   2979  HA  VAL A 198      23.930  -2.582 -10.934  1.00  0.80           H  
ATOM   2980  HB  VAL A 198      21.286  -4.107 -11.057  1.00  0.80           H  
ATOM   2981 1HG1 VAL A 198      20.599  -2.624  -9.241  1.00  0.80           H  
ATOM   2982 2HG1 VAL A 198      22.014  -3.611  -8.793  1.00  0.80           H  
ATOM   2983 3HG1 VAL A 198      22.229  -1.910  -9.227  1.00  0.80           H  
ATOM   2984 1HG2 VAL A 198      20.350  -1.941 -11.603  1.00  0.80           H  
ATOM   2985 2HG2 VAL A 198      21.971  -1.226 -11.595  1.00  0.80           H  
ATOM   2986 3HG2 VAL A 198      21.545  -2.456 -12.807  1.00  0.80           H  
ATOM   2987  N   ARG A 199      24.993  -4.423  -9.677  1.00  0.87           N  
ATOM   2988  CA  ARG A 199      25.604  -5.425  -8.825  1.00  0.87           C  
ATOM   2989  C   ARG A 199      25.380  -5.012  -7.387  1.00  0.87           C  
ATOM   2990  O   ARG A 199      25.189  -3.825  -7.118  1.00  0.87           O  
ATOM   2991  CB  ARG A 199      27.089  -5.535  -9.122  1.00  0.87           C  
ATOM   2992  CG  ARG A 199      27.398  -5.962 -10.558  1.00  0.87           C  
ATOM   2993  CD  ARG A 199      28.859  -6.120 -10.823  1.00  0.87           C  
ATOM   2994  NE  ARG A 199      29.111  -6.429 -12.232  1.00  0.87           N  
ATOM   2995  CZ  ARG A 199      30.275  -6.799 -12.767  1.00  0.87           C  
ATOM   2996  NH1 ARG A 199      31.361  -6.949 -12.033  1.00  0.87           N  
ATOM   2997  NH2 ARG A 199      30.288  -7.006 -14.060  1.00  0.87           N  
ATOM   2998  H   ARG A 199      25.502  -3.574  -9.889  1.00  0.87           H  
ATOM   2999  HA  ARG A 199      25.134  -6.393  -8.998  1.00  0.87           H  
ATOM   3000 1HB  ARG A 199      27.570  -4.577  -8.939  1.00  0.87           H  
ATOM   3001 2HB  ARG A 199      27.537  -6.266  -8.445  1.00  0.87           H  
ATOM   3002 1HG  ARG A 199      26.905  -6.916 -10.762  1.00  0.87           H  
ATOM   3003 2HG  ARG A 199      27.009  -5.209 -11.252  1.00  0.87           H  
ATOM   3004 1HD  ARG A 199      29.378  -5.196 -10.578  1.00  0.87           H  
ATOM   3005 2HD  ARG A 199      29.250  -6.936 -10.219  1.00  0.87           H  
ATOM   3006  HE  ARG A 199      28.331  -6.333 -12.909  1.00  0.87           H  
ATOM   3007 1HH1 ARG A 199      31.324  -6.782 -11.039  1.00  0.87           H  
ATOM   3008 2HH1 ARG A 199      32.227  -7.229 -12.468  1.00  0.87           H  
ATOM   3009 1HH2 ARG A 199      29.395  -6.854 -14.567  1.00  0.87           H  
ATOM   3010 2HH2 ARG A 199      31.129  -7.288 -14.534  1.00  0.87           H  
ATOM   3011  N   THR A 200      25.399  -5.954  -6.460  1.00  0.95           N  
ATOM   3012  CA  THR A 200      25.295  -5.565  -5.067  1.00  0.95           C  
ATOM   3013  C   THR A 200      26.554  -4.754  -4.741  1.00  0.95           C  
ATOM   3014  O   THR A 200      27.647  -5.188  -5.109  1.00  0.95           O  
ATOM   3015  CB  THR A 200      25.199  -6.792  -4.143  1.00  0.95           C  
ATOM   3016  OG1 THR A 200      24.066  -7.578  -4.515  1.00  0.95           O  
ATOM   3017  CG2 THR A 200      25.054  -6.361  -2.685  1.00  0.95           C  
ATOM   3018  H   THR A 200      25.521  -6.940  -6.718  1.00  0.95           H  
ATOM   3019  HA  THR A 200      24.401  -4.973  -4.937  1.00  0.95           H  
ATOM   3020  HB  THR A 200      26.098  -7.395  -4.252  1.00  0.95           H  
ATOM   3021  HG1 THR A 200      24.262  -8.031  -5.351  1.00  0.95           H  
ATOM   3022 1HG2 THR A 200      24.989  -7.241  -2.048  1.00  0.95           H  
ATOM   3023 2HG2 THR A 200      25.917  -5.773  -2.394  1.00  0.95           H  
ATOM   3024 3HG2 THR A 200      24.153  -5.764  -2.570  1.00  0.95           H  
ATOM   3025  N   PRO A 201      26.466  -3.564  -4.118  1.00  1.03           N  
ATOM   3026  CA  PRO A 201      27.621  -2.785  -3.736  1.00  1.03           C  
ATOM   3027  C   PRO A 201      28.519  -3.682  -2.922  1.00  1.03           C  
ATOM   3028  O   PRO A 201      28.035  -4.441  -2.090  1.00  1.03           O  
ATOM   3029  CB  PRO A 201      27.002  -1.657  -2.902  1.00  1.03           C  
ATOM   3030  CG  PRO A 201      25.609  -1.499  -3.477  1.00  1.03           C  
ATOM   3031  CD  PRO A 201      25.168  -2.913  -3.829  1.00  1.03           C  
ATOM   3032  HA  PRO A 201      28.131  -2.411  -4.637  1.00  1.03           H  
ATOM   3033 1HB  PRO A 201      26.996  -1.932  -1.835  1.00  1.03           H  
ATOM   3034 2HB  PRO A 201      27.610  -0.746  -2.993  1.00  1.03           H  
ATOM   3035 1HG  PRO A 201      24.955  -1.021  -2.745  1.00  1.03           H  
ATOM   3036 2HG  PRO A 201      25.629  -0.832  -4.358  1.00  1.03           H  
ATOM   3037 1HD  PRO A 201      24.656  -3.389  -2.985  1.00  1.03           H  
ATOM   3038 2HD  PRO A 201      24.544  -2.847  -4.733  1.00  1.03           H  
ATOM   3039  N   LYS A 202      29.824  -3.601  -3.133  1.00  1.09           N  
ATOM   3040  CA  LYS A 202      30.716  -4.488  -2.394  1.00  1.09           C  
ATOM   3041  C   LYS A 202      31.187  -3.840  -1.096  1.00  1.09           C  
ATOM   3042  O   LYS A 202      31.780  -4.487  -0.233  1.00  1.09           O  
ATOM   3043  CB  LYS A 202      31.884  -4.893  -3.282  1.00  1.09           C  
ATOM   3044  CG  LYS A 202      31.427  -5.572  -4.595  1.00  1.09           C  
ATOM   3045  CD  LYS A 202      30.625  -6.864  -4.353  1.00  1.09           C  
ATOM   3046  CE  LYS A 202      30.212  -7.507  -5.687  1.00  1.09           C  
ATOM   3047  NZ  LYS A 202      29.375  -8.733  -5.498  1.00  1.09           N  
ATOM   3048  H   LYS A 202      30.195  -2.967  -3.825  1.00  1.09           H  
ATOM   3049  HA  LYS A 202      30.164  -5.391  -2.131  1.00  1.09           H  
ATOM   3050 1HB  LYS A 202      32.474  -4.013  -3.536  1.00  1.09           H  
ATOM   3051 2HB  LYS A 202      32.532  -5.585  -2.745  1.00  1.09           H  
ATOM   3052 1HG  LYS A 202      30.791  -4.880  -5.152  1.00  1.09           H  
ATOM   3053 2HG  LYS A 202      32.297  -5.807  -5.206  1.00  1.09           H  
ATOM   3054 1HD  LYS A 202      31.222  -7.571  -3.778  1.00  1.09           H  
ATOM   3055 2HD  LYS A 202      29.720  -6.625  -3.786  1.00  1.09           H  
ATOM   3056 1HE  LYS A 202      29.635  -6.779  -6.261  1.00  1.09           H  
ATOM   3057 2HE  LYS A 202      31.106  -7.773  -6.248  1.00  1.09           H  
ATOM   3058 1HZ  LYS A 202      29.116  -9.112  -6.403  1.00  1.09           H  
ATOM   3059 2HZ  LYS A 202      29.890  -9.422  -4.978  1.00  1.09           H  
ATOM   3060 3HZ  LYS A 202      28.536  -8.487  -4.991  1.00  1.09           H  
ATOM   3061  N   ASP A 203      30.911  -2.548  -0.966  1.00  1.12           N  
ATOM   3062  CA  ASP A 203      31.264  -1.793   0.224  1.00  1.12           C  
ATOM   3063  C   ASP A 203      30.190  -2.028   1.264  1.00  1.12           C  
ATOM   3064  O   ASP A 203      29.042  -1.596   1.099  1.00  1.12           O  
ATOM   3065  CB  ASP A 203      31.442  -0.302  -0.080  1.00  1.12           C  
ATOM   3066  CG  ASP A 203      31.903   0.550   1.143  1.00  1.12           C  
ATOM   3067  OD1 ASP A 203      31.668   0.157   2.284  1.00  1.12           O  
ATOM   3068  OD2 ASP A 203      32.495   1.582   0.908  1.00  1.12           O  
ATOM   3069  H   ASP A 203      30.424  -2.090  -1.720  1.00  1.12           H  
ATOM   3070  HA  ASP A 203      32.209  -2.173   0.615  1.00  1.12           H  
ATOM   3071 1HB  ASP A 203      32.177  -0.184  -0.877  1.00  1.12           H  
ATOM   3072 2HB  ASP A 203      30.499   0.104  -0.448  1.00  1.12           H  
ATOM   3073  N   ILE A 204      30.558  -2.716   2.334  1.00  1.13           N  
ATOM   3074  CA  ILE A 204      29.608  -3.079   3.366  1.00  1.13           C  
ATOM   3075  C   ILE A 204      28.895  -1.872   3.969  1.00  1.13           C  
ATOM   3076  O   ILE A 204      27.754  -1.994   4.404  1.00  1.13           O  
ATOM   3077  CB  ILE A 204      30.289  -3.903   4.480  1.00  1.13           C  
ATOM   3078  CG1 ILE A 204      29.222  -4.533   5.370  1.00  1.13           C  
ATOM   3079  CG2 ILE A 204      31.220  -3.027   5.321  1.00  1.13           C  
ATOM   3080  CD1 ILE A 204      28.336  -5.543   4.671  1.00  1.13           C  
ATOM   3081  H   ILE A 204      31.521  -3.014   2.410  1.00  1.13           H  
ATOM   3082  HA  ILE A 204      28.857  -3.715   2.910  1.00  1.13           H  
ATOM   3083  HB  ILE A 204      30.866  -4.706   4.025  1.00  1.13           H  
ATOM   3084 1HG1 ILE A 204      29.713  -5.024   6.209  1.00  1.13           H  
ATOM   3085 2HG1 ILE A 204      28.598  -3.745   5.752  1.00  1.13           H  
ATOM   3086 1HG2 ILE A 204      31.692  -3.636   6.088  1.00  1.13           H  
ATOM   3087 2HG2 ILE A 204      31.986  -2.591   4.681  1.00  1.13           H  
ATOM   3088 3HG2 ILE A 204      30.655  -2.228   5.805  1.00  1.13           H  
ATOM   3089 1HD1 ILE A 204      27.602  -5.933   5.376  1.00  1.13           H  
ATOM   3090 2HD1 ILE A 204      27.826  -5.063   3.856  1.00  1.13           H  
ATOM   3091 3HD1 ILE A 204      28.945  -6.360   4.289  1.00  1.13           H  
ATOM   3092  N   GLU A 205      29.514  -0.689   3.972  1.00  1.10           N  
ATOM   3093  CA  GLU A 205      28.832   0.449   4.576  1.00  1.10           C  
ATOM   3094  C   GLU A 205      27.610   0.844   3.752  1.00  1.10           C  
ATOM   3095  O   GLU A 205      26.613   1.332   4.292  1.00  1.10           O  
ATOM   3096  CB  GLU A 205      29.784   1.625   4.749  1.00  1.10           C  
ATOM   3097  CG  GLU A 205      30.889   1.374   5.784  1.00  1.10           C  
ATOM   3098  CD  GLU A 205      30.368   1.120   7.177  1.00  1.10           C  
ATOM   3099  OE1 GLU A 205      29.585   1.907   7.653  1.00  1.10           O  
ATOM   3100  OE2 GLU A 205      30.758   0.137   7.766  1.00  1.10           O  
ATOM   3101  H   GLU A 205      30.434  -0.566   3.529  1.00  1.10           H  
ATOM   3102  HA  GLU A 205      28.486   0.153   5.565  1.00  1.10           H  
ATOM   3103 1HB  GLU A 205      30.261   1.848   3.792  1.00  1.10           H  
ATOM   3104 2HB  GLU A 205      29.225   2.509   5.052  1.00  1.10           H  
ATOM   3105 1HG  GLU A 205      31.468   0.506   5.459  1.00  1.10           H  
ATOM   3106 2HG  GLU A 205      31.558   2.233   5.800  1.00  1.10           H  
ATOM   3107  N   VAL A 206      27.702   0.657   2.435  1.00  1.06           N  
ATOM   3108  CA  VAL A 206      26.625   0.999   1.523  1.00  1.06           C  
ATOM   3109  C   VAL A 206      25.574  -0.069   1.622  1.00  1.06           C  
ATOM   3110  O   VAL A 206      24.378   0.212   1.656  1.00  1.06           O  
ATOM   3111  CB  VAL A 206      27.108   1.114   0.082  1.00  1.06           C  
ATOM   3112  CG1 VAL A 206      25.913   1.325  -0.826  1.00  1.06           C  
ATOM   3113  CG2 VAL A 206      28.096   2.250  -0.024  1.00  1.06           C  
ATOM   3114  H   VAL A 206      28.533   0.204   2.058  1.00  1.06           H  
ATOM   3115  HA  VAL A 206      26.192   1.954   1.825  1.00  1.06           H  
ATOM   3116  HB  VAL A 206      27.595   0.182  -0.213  1.00  1.06           H  
ATOM   3117 1HG1 VAL A 206      26.240   1.399  -1.862  1.00  1.06           H  
ATOM   3118 2HG1 VAL A 206      25.234   0.486  -0.720  1.00  1.06           H  
ATOM   3119 3HG1 VAL A 206      25.410   2.236  -0.536  1.00  1.06           H  
ATOM   3120 1HG2 VAL A 206      28.451   2.331  -1.050  1.00  1.06           H  
ATOM   3121 2HG2 VAL A 206      27.610   3.180   0.271  1.00  1.06           H  
ATOM   3122 3HG2 VAL A 206      28.945   2.053   0.640  1.00  1.06           H  
ATOM   3123  N   ARG A 207      26.014  -1.324   1.676  1.00  1.01           N  
ATOM   3124  CA  ARG A 207      25.038  -2.392   1.787  1.00  1.01           C  
ATOM   3125  C   ARG A 207      24.224  -2.187   3.062  1.00  1.01           C  
ATOM   3126  O   ARG A 207      23.002  -2.324   3.055  1.00  1.01           O  
ATOM   3127  CB  ARG A 207      25.715  -3.742   1.835  1.00  1.01           C  
ATOM   3128  CG  ARG A 207      26.364  -4.203   0.550  1.00  1.01           C  
ATOM   3129  CD  ARG A 207      27.047  -5.512   0.742  1.00  1.01           C  
ATOM   3130  NE  ARG A 207      26.112  -6.563   1.095  1.00  1.01           N  
ATOM   3131  CZ  ARG A 207      26.467  -7.750   1.611  1.00  1.01           C  
ATOM   3132  NH1 ARG A 207      27.739  -8.017   1.820  1.00  1.01           N  
ATOM   3133  NH2 ARG A 207      25.544  -8.648   1.907  1.00  1.01           N  
ATOM   3134  H   ARG A 207      27.018  -1.518   1.632  1.00  1.01           H  
ATOM   3135  HA  ARG A 207      24.372  -2.356   0.926  1.00  1.01           H  
ATOM   3136 1HB  ARG A 207      26.475  -3.715   2.597  1.00  1.01           H  
ATOM   3137 2HB  ARG A 207      24.991  -4.499   2.122  1.00  1.01           H  
ATOM   3138 1HG  ARG A 207      25.624  -4.298  -0.244  1.00  1.01           H  
ATOM   3139 2HG  ARG A 207      27.122  -3.471   0.254  1.00  1.01           H  
ATOM   3140 1HD  ARG A 207      27.546  -5.808  -0.171  1.00  1.01           H  
ATOM   3141 2HD  ARG A 207      27.783  -5.429   1.529  1.00  1.01           H  
ATOM   3142  HE  ARG A 207      25.128  -6.389   0.944  1.00  1.01           H  
ATOM   3143 1HH1 ARG A 207      28.444  -7.327   1.591  1.00  1.01           H  
ATOM   3144 2HH1 ARG A 207      28.010  -8.910   2.208  1.00  1.01           H  
ATOM   3145 1HH2 ARG A 207      24.567  -8.441   1.747  1.00  1.01           H  
ATOM   3146 2HH2 ARG A 207      25.813  -9.541   2.295  1.00  1.01           H  
ATOM   3147  N   ILE A 208      24.892  -1.776   4.143  1.00  0.95           N  
ATOM   3148  CA  ILE A 208      24.202  -1.504   5.391  1.00  0.95           C  
ATOM   3149  C   ILE A 208      23.247  -0.328   5.253  1.00  0.95           C  
ATOM   3150  O   ILE A 208      22.100  -0.427   5.697  1.00  0.95           O  
ATOM   3151  CB  ILE A 208      25.196  -1.261   6.528  1.00  0.95           C  
ATOM   3152  CG1 ILE A 208      25.922  -2.572   6.865  1.00  0.95           C  
ATOM   3153  CG2 ILE A 208      24.465  -0.730   7.727  1.00  0.95           C  
ATOM   3154  CD1 ILE A 208      27.128  -2.373   7.749  1.00  0.95           C  
ATOM   3155  H   ILE A 208      25.906  -1.690   4.113  1.00  0.95           H  
ATOM   3156  HA  ILE A 208      23.618  -2.367   5.656  1.00  0.95           H  
ATOM   3157  HB  ILE A 208      25.949  -0.540   6.210  1.00  0.95           H  
ATOM   3158 1HG1 ILE A 208      25.228  -3.235   7.376  1.00  0.95           H  
ATOM   3159 2HG1 ILE A 208      26.230  -3.054   5.944  1.00  0.95           H  
ATOM   3160 1HG2 ILE A 208      25.176  -0.553   8.530  1.00  0.95           H  
ATOM   3161 2HG2 ILE A 208      23.978   0.205   7.460  1.00  0.95           H  
ATOM   3162 3HG2 ILE A 208      23.717  -1.453   8.050  1.00  0.95           H  
ATOM   3163 1HD1 ILE A 208      27.592  -3.336   7.956  1.00  0.95           H  
ATOM   3164 2HD1 ILE A 208      27.849  -1.723   7.241  1.00  0.95           H  
ATOM   3165 3HD1 ILE A 208      26.822  -1.911   8.685  1.00  0.95           H  
ATOM   3166  N   GLU A 209      23.669   0.775   4.622  1.00  0.90           N  
ATOM   3167  CA  GLU A 209      22.737   1.885   4.449  1.00  0.90           C  
ATOM   3168  C   GLU A 209      21.481   1.410   3.727  1.00  0.90           C  
ATOM   3169  O   GLU A 209      20.363   1.708   4.152  1.00  0.90           O  
ATOM   3170  CB  GLU A 209      23.357   3.038   3.640  1.00  0.90           C  
ATOM   3171  CG  GLU A 209      22.413   4.269   3.498  1.00  0.90           C  
ATOM   3172  CD  GLU A 209      23.000   5.446   2.718  1.00  0.90           C  
ATOM   3173  OE1 GLU A 209      24.082   5.324   2.199  1.00  0.90           O  
ATOM   3174  OE2 GLU A 209      22.362   6.475   2.673  1.00  0.90           O  
ATOM   3175  H   GLU A 209      24.632   0.854   4.288  1.00  0.90           H  
ATOM   3176  HA  GLU A 209      22.451   2.255   5.433  1.00  0.90           H  
ATOM   3177 1HB  GLU A 209      24.285   3.360   4.113  1.00  0.90           H  
ATOM   3178 2HB  GLU A 209      23.606   2.685   2.637  1.00  0.90           H  
ATOM   3179 1HG  GLU A 209      21.508   3.938   2.990  1.00  0.90           H  
ATOM   3180 2HG  GLU A 209      22.128   4.607   4.493  1.00  0.90           H  
ATOM   3181  N   ILE A 210      21.662   0.621   2.669  1.00  0.86           N  
ATOM   3182  CA  ILE A 210      20.536   0.137   1.888  1.00  0.86           C  
ATOM   3183  C   ILE A 210      19.632  -0.762   2.705  1.00  0.86           C  
ATOM   3184  O   ILE A 210      18.412  -0.593   2.698  1.00  0.86           O  
ATOM   3185  CB  ILE A 210      21.013  -0.649   0.669  1.00  0.86           C  
ATOM   3186  CG1 ILE A 210      21.709   0.275  -0.288  1.00  0.86           C  
ATOM   3187  CG2 ILE A 210      19.812  -1.328   0.006  1.00  0.86           C  
ATOM   3188  CD1 ILE A 210      22.472  -0.450  -1.340  1.00  0.86           C  
ATOM   3189  H   ILE A 210      22.614   0.386   2.380  1.00  0.86           H  
ATOM   3190  HA  ILE A 210      19.958   0.996   1.551  1.00  0.86           H  
ATOM   3191  HB  ILE A 210      21.735  -1.402   0.982  1.00  0.86           H  
ATOM   3192 1HG1 ILE A 210      20.970   0.909  -0.768  1.00  0.86           H  
ATOM   3193 2HG1 ILE A 210      22.402   0.907   0.269  1.00  0.86           H  
ATOM   3194 1HG2 ILE A 210      20.147  -1.895  -0.860  1.00  0.86           H  
ATOM   3195 2HG2 ILE A 210      19.335  -2.002   0.717  1.00  0.86           H  
ATOM   3196 3HG2 ILE A 210      19.094  -0.568  -0.310  1.00  0.86           H  
ATOM   3197 1HD1 ILE A 210      22.954   0.263  -1.987  1.00  0.86           H  
ATOM   3198 2HD1 ILE A 210      23.226  -1.075  -0.865  1.00  0.86           H  
ATOM   3199 3HD1 ILE A 210      21.797  -1.071  -1.921  1.00  0.86           H  
ATOM   3200  N   MET A 211      20.215  -1.711   3.436  1.00  0.83           N  
ATOM   3201  CA  MET A 211      19.411  -2.627   4.226  1.00  0.83           C  
ATOM   3202  C   MET A 211      18.629  -1.873   5.291  1.00  0.83           C  
ATOM   3203  O   MET A 211      17.470  -2.203   5.557  1.00  0.83           O  
ATOM   3204  CB  MET A 211      20.312  -3.694   4.847  1.00  0.83           C  
ATOM   3205  CG  MET A 211      20.867  -4.716   3.827  1.00  0.83           C  
ATOM   3206  SD  MET A 211      21.778  -6.093   4.583  1.00  0.83           S  
ATOM   3207  CE  MET A 211      23.320  -5.298   5.074  1.00  0.83           C  
ATOM   3208  H   MET A 211      21.230  -1.814   3.417  1.00  0.83           H  
ATOM   3209  HA  MET A 211      18.695  -3.113   3.566  1.00  0.83           H  
ATOM   3210 1HB  MET A 211      21.166  -3.204   5.320  1.00  0.83           H  
ATOM   3211 2HB  MET A 211      19.769  -4.233   5.619  1.00  0.83           H  
ATOM   3212 1HG  MET A 211      20.033  -5.131   3.263  1.00  0.83           H  
ATOM   3213 2HG  MET A 211      21.519  -4.219   3.124  1.00  0.83           H  
ATOM   3214 1HE  MET A 211      23.975  -6.030   5.543  1.00  0.83           H  
ATOM   3215 2HE  MET A 211      23.809  -4.879   4.201  1.00  0.83           H  
ATOM   3216 3HE  MET A 211      23.098  -4.513   5.781  1.00  0.83           H  
ATOM   3217  N   ARG A 212      19.236  -0.840   5.882  1.00  0.80           N  
ATOM   3218  CA  ARG A 212      18.537  -0.044   6.878  1.00  0.80           C  
ATOM   3219  C   ARG A 212      17.395   0.745   6.250  1.00  0.80           C  
ATOM   3220  O   ARG A 212      16.302   0.813   6.820  1.00  0.80           O  
ATOM   3221  CB  ARG A 212      19.492   0.908   7.572  1.00  0.80           C  
ATOM   3222  CG  ARG A 212      20.481   0.247   8.520  1.00  0.80           C  
ATOM   3223  CD  ARG A 212      21.440   1.230   9.071  1.00  0.80           C  
ATOM   3224  NE  ARG A 212      22.369   0.619  10.007  1.00  0.80           N  
ATOM   3225  CZ  ARG A 212      23.464   1.225  10.505  1.00  0.80           C  
ATOM   3226  NH1 ARG A 212      23.755   2.454  10.143  1.00  0.80           N  
ATOM   3227  NH2 ARG A 212      24.247   0.583  11.354  1.00  0.80           N  
ATOM   3228  H   ARG A 212      20.204  -0.611   5.649  1.00  0.80           H  
ATOM   3229  HA  ARG A 212      18.122  -0.719   7.625  1.00  0.80           H  
ATOM   3230 1HB  ARG A 212      20.074   1.440   6.816  1.00  0.80           H  
ATOM   3231 2HB  ARG A 212      18.928   1.650   8.133  1.00  0.80           H  
ATOM   3232 1HG  ARG A 212      19.939  -0.207   9.348  1.00  0.80           H  
ATOM   3233 2HG  ARG A 212      21.038  -0.522   7.988  1.00  0.80           H  
ATOM   3234 1HD  ARG A 212      22.015   1.662   8.251  1.00  0.80           H  
ATOM   3235 2HD  ARG A 212      20.899   2.017   9.591  1.00  0.80           H  
ATOM   3236  HE  ARG A 212      22.178  -0.328  10.307  1.00  0.80           H  
ATOM   3237 1HH1 ARG A 212      23.156   2.943   9.492  1.00  0.80           H  
ATOM   3238 2HH1 ARG A 212      24.576   2.909  10.514  1.00  0.80           H  
ATOM   3239 1HH2 ARG A 212      24.024  -0.363  11.632  1.00  0.80           H  
ATOM   3240 2HH2 ARG A 212      25.068   1.038  11.727  1.00  0.80           H  
ATOM   3241  N   LEU A 213      17.616   1.304   5.054  1.00  0.79           N  
ATOM   3242  CA  LEU A 213      16.559   2.052   4.389  1.00  0.79           C  
ATOM   3243  C   LEU A 213      15.403   1.147   4.016  1.00  0.79           C  
ATOM   3244  O   LEU A 213      14.239   1.500   4.218  1.00  0.79           O  
ATOM   3245  CB  LEU A 213      17.097   2.735   3.129  1.00  0.79           C  
ATOM   3246  CG  LEU A 213      18.059   3.904   3.356  1.00  0.79           C  
ATOM   3247  CD1 LEU A 213      18.612   4.362   2.017  1.00  0.79           C  
ATOM   3248  CD2 LEU A 213      17.339   5.021   4.064  1.00  0.79           C  
ATOM   3249  H   LEU A 213      18.539   1.238   4.620  1.00  0.79           H  
ATOM   3250  HA  LEU A 213      16.194   2.813   5.074  1.00  0.79           H  
ATOM   3251 1HB  LEU A 213      17.649   1.985   2.560  1.00  0.79           H  
ATOM   3252 2HB  LEU A 213      16.286   3.066   2.519  1.00  0.79           H  
ATOM   3253  HG  LEU A 213      18.886   3.578   3.971  1.00  0.79           H  
ATOM   3254 1HD1 LEU A 213      19.312   5.186   2.171  1.00  0.79           H  
ATOM   3255 2HD1 LEU A 213      19.132   3.533   1.534  1.00  0.79           H  
ATOM   3256 3HD1 LEU A 213      17.796   4.696   1.382  1.00  0.79           H  
ATOM   3257 1HD2 LEU A 213      18.034   5.843   4.232  1.00  0.79           H  
ATOM   3258 2HD2 LEU A 213      16.517   5.363   3.452  1.00  0.79           H  
ATOM   3259 3HD2 LEU A 213      16.963   4.662   5.020  1.00  0.79           H  
ATOM   3260  N   VAL A 214      15.709  -0.053   3.538  1.00  0.78           N  
ATOM   3261  CA  VAL A 214      14.647  -0.967   3.180  1.00  0.78           C  
ATOM   3262  C   VAL A 214      13.891  -1.392   4.422  1.00  0.78           C  
ATOM   3263  O   VAL A 214      12.661  -1.411   4.414  1.00  0.78           O  
ATOM   3264  CB  VAL A 214      15.177  -2.180   2.417  1.00  0.78           C  
ATOM   3265  CG1 VAL A 214      14.048  -3.191   2.238  1.00  0.78           C  
ATOM   3266  CG2 VAL A 214      15.708  -1.717   1.048  1.00  0.78           C  
ATOM   3267  H   VAL A 214      16.685  -0.315   3.389  1.00  0.78           H  
ATOM   3268  HA  VAL A 214      13.953  -0.449   2.523  1.00  0.78           H  
ATOM   3269  HB  VAL A 214      15.980  -2.651   2.990  1.00  0.78           H  
ATOM   3270 1HG1 VAL A 214      14.419  -4.060   1.696  1.00  0.78           H  
ATOM   3271 2HG1 VAL A 214      13.678  -3.507   3.218  1.00  0.78           H  
ATOM   3272 3HG1 VAL A 214      13.233  -2.734   1.675  1.00  0.78           H  
ATOM   3273 1HG2 VAL A 214      16.091  -2.573   0.496  1.00  0.78           H  
ATOM   3274 2HG2 VAL A 214      14.900  -1.251   0.483  1.00  0.78           H  
ATOM   3275 3HG2 VAL A 214      16.505  -0.995   1.190  1.00  0.78           H  
ATOM   3276  N   ALA A 215      14.607  -1.724   5.500  1.00  0.78           N  
ATOM   3277  CA  ALA A 215      13.934  -2.120   6.724  1.00  0.78           C  
ATOM   3278  C   ALA A 215      13.028  -1.005   7.231  1.00  0.78           C  
ATOM   3279  O   ALA A 215      11.902  -1.263   7.662  1.00  0.78           O  
ATOM   3280  CB  ALA A 215      14.958  -2.467   7.786  1.00  0.78           C  
ATOM   3281  H   ALA A 215      15.627  -1.714   5.474  1.00  0.78           H  
ATOM   3282  HA  ALA A 215      13.318  -2.994   6.508  1.00  0.78           H  
ATOM   3283 1HB  ALA A 215      14.451  -2.781   8.696  1.00  0.78           H  
ATOM   3284 2HB  ALA A 215      15.595  -3.273   7.424  1.00  0.78           H  
ATOM   3285 3HB  ALA A 215      15.569  -1.588   7.993  1.00  0.78           H  
ATOM   3286  N   ALA A 216      13.499   0.246   7.148  1.00  0.79           N  
ATOM   3287  CA  ALA A 216      12.698   1.387   7.563  1.00  0.79           C  
ATOM   3288  C   ALA A 216      11.447   1.492   6.705  1.00  0.79           C  
ATOM   3289  O   ALA A 216      10.349   1.753   7.206  1.00  0.79           O  
ATOM   3290  CB  ALA A 216      13.514   2.654   7.461  1.00  0.79           C  
ATOM   3291  H   ALA A 216      14.446   0.410   6.809  1.00  0.79           H  
ATOM   3292  HA  ALA A 216      12.393   1.235   8.596  1.00  0.79           H  
ATOM   3293 1HB  ALA A 216      12.918   3.502   7.783  1.00  0.79           H  
ATOM   3294 2HB  ALA A 216      14.399   2.564   8.089  1.00  0.79           H  
ATOM   3295 3HB  ALA A 216      13.819   2.788   6.433  1.00  0.79           H  
ATOM   3296  N   ASN A 217      11.597   1.228   5.408  1.00  0.80           N  
ATOM   3297  CA  ASN A 217      10.463   1.267   4.513  1.00  0.80           C  
ATOM   3298  C   ASN A 217       9.454   0.212   4.913  1.00  0.80           C  
ATOM   3299  O   ASN A 217       8.267   0.489   4.993  1.00  0.80           O  
ATOM   3300  CB  ASN A 217      10.877   1.068   3.072  1.00  0.80           C  
ATOM   3301  CG  ASN A 217       9.707   1.256   2.115  1.00  0.80           C  
ATOM   3302  OD1 ASN A 217       9.121   2.339   2.017  1.00  0.80           O  
ATOM   3303  ND2 ASN A 217       9.354   0.206   1.414  1.00  0.80           N  
ATOM   3304  H   ASN A 217      12.525   1.034   5.030  1.00  0.80           H  
ATOM   3305  HA  ASN A 217       9.976   2.234   4.610  1.00  0.80           H  
ATOM   3306 1HB  ASN A 217      11.674   1.756   2.836  1.00  0.80           H  
ATOM   3307 2HB  ASN A 217      11.271   0.065   2.941  1.00  0.80           H  
ATOM   3308 1HD2 ASN A 217       8.576   0.256   0.786  1.00  0.80           H  
ATOM   3309 2HD2 ASN A 217       9.849  -0.655   1.524  1.00  0.80           H  
ATOM   3310  N   GLU A 218       9.904  -1.015   5.151  1.00  0.81           N  
ATOM   3311  CA  GLU A 218       8.949  -2.047   5.522  1.00  0.81           C  
ATOM   3312  C   GLU A 218       8.273  -1.743   6.865  1.00  0.81           C  
ATOM   3313  O   GLU A 218       7.074  -1.978   7.030  1.00  0.81           O  
ATOM   3314  CB  GLU A 218       9.621  -3.428   5.574  1.00  0.81           C  
ATOM   3315  CG  GLU A 218      10.041  -3.998   4.203  1.00  0.81           C  
ATOM   3316  CD  GLU A 218      10.668  -5.392   4.277  1.00  0.81           C  
ATOM   3317  OE1 GLU A 218      10.878  -5.885   5.364  1.00  0.81           O  
ATOM   3318  OE2 GLU A 218      10.925  -5.959   3.237  1.00  0.81           O  
ATOM   3319  H   GLU A 218      10.901  -1.217   5.070  1.00  0.81           H  
ATOM   3320  HA  GLU A 218       8.172  -2.075   4.759  1.00  0.81           H  
ATOM   3321 1HB  GLU A 218      10.520  -3.363   6.193  1.00  0.81           H  
ATOM   3322 2HB  GLU A 218       8.949  -4.143   6.047  1.00  0.81           H  
ATOM   3323 1HG  GLU A 218       9.166  -4.040   3.557  1.00  0.81           H  
ATOM   3324 2HG  GLU A 218      10.758  -3.310   3.751  1.00  0.81           H  
ATOM   3325  N   ALA A 219       9.039  -1.214   7.828  1.00  0.83           N  
ATOM   3326  CA  ALA A 219       8.507  -0.897   9.149  1.00  0.83           C  
ATOM   3327  C   ALA A 219       7.427   0.186   9.119  1.00  0.83           C  
ATOM   3328  O   ALA A 219       6.418   0.084   9.823  1.00  0.83           O  
ATOM   3329  CB  ALA A 219       9.637  -0.438  10.053  1.00  0.83           C  
ATOM   3330  H   ALA A 219      10.031  -1.057   7.646  1.00  0.83           H  
ATOM   3331  HA  ALA A 219       8.063  -1.805   9.555  1.00  0.83           H  
ATOM   3332 1HB  ALA A 219       9.250  -0.235  11.048  1.00  0.83           H  
ATOM   3333 2HB  ALA A 219      10.398  -1.218  10.104  1.00  0.83           H  
ATOM   3334 3HB  ALA A 219      10.077   0.468   9.640  1.00  0.83           H  
ATOM   3335  N   ASP A 220       7.650   1.225   8.317  1.00  0.83           N  
ATOM   3336  CA  ASP A 220       6.726   2.344   8.195  1.00  0.83           C  
ATOM   3337  C   ASP A 220       6.864   3.054   6.853  1.00  0.83           C  
ATOM   3338  O   ASP A 220       7.403   4.165   6.814  1.00  0.83           O  
ATOM   3339  CB  ASP A 220       6.948   3.346   9.321  1.00  0.83           C  
ATOM   3340  CG  ASP A 220       5.904   4.499   9.331  1.00  0.83           C  
ATOM   3341  OD1 ASP A 220       5.201   4.692   8.340  1.00  0.83           O  
ATOM   3342  OD2 ASP A 220       5.836   5.190  10.315  1.00  0.83           O  
ATOM   3343  H   ASP A 220       8.517   1.250   7.776  1.00  0.83           H  
ATOM   3344  HA  ASP A 220       5.722   1.961   8.323  1.00  0.83           H  
ATOM   3345 1HB  ASP A 220       6.903   2.825  10.282  1.00  0.83           H  
ATOM   3346 2HB  ASP A 220       7.946   3.775   9.229  1.00  0.83           H  
ATOM   3347  N   PRO A 221       6.323   2.491   5.758  1.00  0.83           N  
ATOM   3348  CA  PRO A 221       6.518   2.946   4.394  1.00  0.83           C  
ATOM   3349  C   PRO A 221       5.934   4.322   4.137  1.00  0.83           C  
ATOM   3350  O   PRO A 221       6.361   5.027   3.222  1.00  0.83           O  
ATOM   3351  CB  PRO A 221       5.787   1.873   3.578  1.00  0.83           C  
ATOM   3352  CG  PRO A 221       4.755   1.291   4.517  1.00  0.83           C  
ATOM   3353  CD  PRO A 221       5.393   1.343   5.888  1.00  0.83           C  
ATOM   3354  HA  PRO A 221       7.593   2.931   4.168  1.00  0.83           H  
ATOM   3355 1HB  PRO A 221       5.357   2.321   2.691  1.00  0.83           H  
ATOM   3356 2HB  PRO A 221       6.510   1.121   3.227  1.00  0.83           H  
ATOM   3357 1HG  PRO A 221       3.826   1.880   4.460  1.00  0.83           H  
ATOM   3358 2HG  PRO A 221       4.501   0.266   4.210  1.00  0.83           H  
ATOM   3359 1HD  PRO A 221       4.593   1.547   6.603  1.00  0.83           H  
ATOM   3360 2HD  PRO A 221       5.945   0.414   6.118  1.00  0.83           H  
ATOM   3361  N   GLU A 222       4.979   4.744   4.962  1.00  0.82           N  
ATOM   3362  CA  GLU A 222       4.386   6.045   4.738  1.00  0.82           C  
ATOM   3363  C   GLU A 222       5.279   7.126   5.323  1.00  0.82           C  
ATOM   3364  O   GLU A 222       5.600   8.099   4.635  1.00  0.82           O  
ATOM   3365  CB  GLU A 222       2.969   6.098   5.306  1.00  0.82           C  
ATOM   3366  CG  GLU A 222       1.982   5.188   4.557  1.00  0.82           C  
ATOM   3367  CD  GLU A 222       0.580   5.220   5.117  1.00  0.82           C  
ATOM   3368  OE1 GLU A 222       0.363   5.884   6.102  1.00  0.82           O  
ATOM   3369  OE2 GLU A 222      -0.275   4.575   4.551  1.00  0.82           O  
ATOM   3370  H   GLU A 222       4.664   4.175   5.738  1.00  0.82           H  
ATOM   3371  HA  GLU A 222       4.318   6.213   3.664  1.00  0.82           H  
ATOM   3372 1HB  GLU A 222       2.988   5.793   6.355  1.00  0.82           H  
ATOM   3373 2HB  GLU A 222       2.595   7.120   5.265  1.00  0.82           H  
ATOM   3374 1HG  GLU A 222       1.950   5.492   3.510  1.00  0.82           H  
ATOM   3375 2HG  GLU A 222       2.360   4.166   4.593  1.00  0.82           H  
ATOM   3376  N   ALA A 223       5.721   6.963   6.582  1.00  0.80           N  
ATOM   3377  CA  ALA A 223       6.615   7.969   7.141  1.00  0.80           C  
ATOM   3378  C   ALA A 223       7.905   7.979   6.352  1.00  0.80           C  
ATOM   3379  O   ALA A 223       8.486   9.034   6.094  1.00  0.80           O  
ATOM   3380  CB  ALA A 223       6.924   7.713   8.598  1.00  0.80           C  
ATOM   3381  H   ALA A 223       5.450   6.146   7.151  1.00  0.80           H  
ATOM   3382  HA  ALA A 223       6.136   8.942   7.045  1.00  0.80           H  
ATOM   3383 1HB  ALA A 223       7.584   8.487   8.975  1.00  0.80           H  
ATOM   3384 2HB  ALA A 223       5.999   7.706   9.177  1.00  0.80           H  
ATOM   3385 3HB  ALA A 223       7.415   6.747   8.692  1.00  0.80           H  
ATOM   3386  N   PHE A 224       8.352   6.790   5.951  1.00  0.78           N  
ATOM   3387  CA  PHE A 224       9.593   6.677   5.223  1.00  0.78           C  
ATOM   3388  C   PHE A 224       9.485   7.457   3.923  1.00  0.78           C  
ATOM   3389  O   PHE A 224      10.328   8.314   3.632  1.00  0.78           O  
ATOM   3390  CB  PHE A 224       9.909   5.214   4.960  1.00  0.78           C  
ATOM   3391  CG  PHE A 224      11.214   4.985   4.296  1.00  0.78           C  
ATOM   3392  CD1 PHE A 224      12.364   5.062   5.049  1.00  0.78           C  
ATOM   3393  CD2 PHE A 224      11.325   4.670   2.964  1.00  0.78           C  
ATOM   3394  CE1 PHE A 224      13.586   4.839   4.489  1.00  0.78           C  
ATOM   3395  CE2 PHE A 224      12.568   4.442   2.422  1.00  0.78           C  
ATOM   3396  CZ  PHE A 224      13.672   4.529   3.175  1.00  0.78           C  
ATOM   3397  H   PHE A 224       7.838   5.936   6.187  1.00  0.78           H  
ATOM   3398  HA  PHE A 224      10.392   7.107   5.823  1.00  0.78           H  
ATOM   3399 1HB  PHE A 224       9.894   4.657   5.902  1.00  0.78           H  
ATOM   3400 2HB  PHE A 224       9.132   4.791   4.328  1.00  0.78           H  
ATOM   3401  HD1 PHE A 224      12.283   5.301   6.106  1.00  0.78           H  
ATOM   3402  HD2 PHE A 224      10.425   4.594   2.351  1.00  0.78           H  
ATOM   3403  HE1 PHE A 224      14.485   4.901   5.095  1.00  0.78           H  
ATOM   3404  HE2 PHE A 224      12.688   4.183   1.404  1.00  0.78           H  
ATOM   3405  HZ  PHE A 224      14.619   4.348   2.720  1.00  0.78           H  
ATOM   3406  N   ALA A 225       8.424   7.196   3.155  1.00  0.75           N  
ATOM   3407  CA  ALA A 225       8.233   7.902   1.911  1.00  0.75           C  
ATOM   3408  C   ALA A 225       8.131   9.401   2.146  1.00  0.75           C  
ATOM   3409  O   ALA A 225       8.650  10.186   1.352  1.00  0.75           O  
ATOM   3410  CB  ALA A 225       6.988   7.391   1.216  1.00  0.75           C  
ATOM   3411  H   ALA A 225       7.738   6.485   3.413  1.00  0.75           H  
ATOM   3412  HA  ALA A 225       9.098   7.722   1.289  1.00  0.75           H  
ATOM   3413 1HB  ALA A 225       6.858   7.907   0.269  1.00  0.75           H  
ATOM   3414 2HB  ALA A 225       7.090   6.319   1.037  1.00  0.75           H  
ATOM   3415 3HB  ALA A 225       6.121   7.572   1.856  1.00  0.75           H  
ATOM   3416  N   ALA A 226       7.483   9.814   3.242  1.00  0.73           N  
ATOM   3417  CA  ALA A 226       7.366  11.232   3.539  1.00  0.73           C  
ATOM   3418  C   ALA A 226       8.743  11.866   3.729  1.00  0.73           C  
ATOM   3419  O   ALA A 226       9.014  12.944   3.199  1.00  0.73           O  
ATOM   3420  CB  ALA A 226       6.523  11.443   4.783  1.00  0.73           C  
ATOM   3421  H   ALA A 226       7.042   9.137   3.866  1.00  0.73           H  
ATOM   3422  HA  ALA A 226       6.876  11.713   2.697  1.00  0.73           H  
ATOM   3423 1HB  ALA A 226       6.420  12.509   4.976  1.00  0.73           H  
ATOM   3424 2HB  ALA A 226       5.538  11.001   4.631  1.00  0.73           H  
ATOM   3425 3HB  ALA A 226       7.000  10.970   5.631  1.00  0.73           H  
ATOM   3426  N   ARG A 227       9.656  11.157   4.397  1.00  0.71           N  
ATOM   3427  CA  ARG A 227      11.002  11.676   4.651  1.00  0.71           C  
ATOM   3428  C   ARG A 227      11.766  11.924   3.353  1.00  0.71           C  
ATOM   3429  O   ARG A 227      12.525  12.888   3.232  1.00  0.71           O  
ATOM   3430  CB  ARG A 227      11.780  10.700   5.521  1.00  0.71           C  
ATOM   3431  CG  ARG A 227      11.302  10.630   6.967  1.00  0.71           C  
ATOM   3432  CD  ARG A 227      11.980   9.549   7.722  1.00  0.71           C  
ATOM   3433  NE  ARG A 227      11.484   9.447   9.087  1.00  0.71           N  
ATOM   3434  CZ  ARG A 227      11.726   8.411   9.911  1.00  0.71           C  
ATOM   3435  NH1 ARG A 227      12.460   7.401   9.496  1.00  0.71           N  
ATOM   3436  NH2 ARG A 227      11.228   8.406  11.135  1.00  0.71           N  
ATOM   3437  H   ARG A 227       9.383  10.256   4.798  1.00  0.71           H  
ATOM   3438  HA  ARG A 227      10.909  12.619   5.186  1.00  0.71           H  
ATOM   3439 1HB  ARG A 227      11.712   9.702   5.105  1.00  0.71           H  
ATOM   3440 2HB  ARG A 227      12.832  10.977   5.525  1.00  0.71           H  
ATOM   3441 1HG  ARG A 227      11.524  11.574   7.459  1.00  0.71           H  
ATOM   3442 2HG  ARG A 227      10.235  10.458   6.993  1.00  0.71           H  
ATOM   3443 1HD  ARG A 227      11.801   8.599   7.222  1.00  0.71           H  
ATOM   3444 2HD  ARG A 227      13.049   9.745   7.760  1.00  0.71           H  
ATOM   3445  HE  ARG A 227      10.915  10.206   9.439  1.00  0.71           H  
ATOM   3446 1HH1 ARG A 227      12.843   7.411   8.562  1.00  0.71           H  
ATOM   3447 2HH1 ARG A 227      12.645   6.623  10.112  1.00  0.71           H  
ATOM   3448 1HH2 ARG A 227      10.665   9.182  11.454  1.00  0.71           H  
ATOM   3449 2HH2 ARG A 227      11.413   7.628  11.752  1.00  0.71           H  
ATOM   3450  N   TRP A 228      11.536  11.065   2.374  1.00  0.69           N  
ATOM   3451  CA  TRP A 228      12.175  11.169   1.070  1.00  0.69           C  
ATOM   3452  C   TRP A 228      11.324  11.918   0.046  1.00  0.69           C  
ATOM   3453  O   TRP A 228      11.715  12.042  -1.120  1.00  0.69           O  
ATOM   3454  CB  TRP A 228      12.459   9.779   0.529  1.00  0.69           C  
ATOM   3455  CG  TRP A 228      13.557   9.033   1.237  1.00  0.69           C  
ATOM   3456  CD1 TRP A 228      13.425   8.123   2.235  1.00  0.69           C  
ATOM   3457  CD2 TRP A 228      14.974   9.111   0.958  1.00  0.69           C  
ATOM   3458  NE1 TRP A 228      14.657   7.648   2.606  1.00  0.69           N  
ATOM   3459  CE2 TRP A 228      15.611   8.233   1.833  1.00  0.69           C  
ATOM   3460  CE3 TRP A 228      15.737   9.839   0.049  1.00  0.69           C  
ATOM   3461  CZ2 TRP A 228      16.984   8.061   1.827  1.00  0.69           C  
ATOM   3462  CZ3 TRP A 228      17.110   9.667   0.042  1.00  0.69           C  
ATOM   3463  CH2 TRP A 228      17.718   8.797   0.910  1.00  0.69           C  
ATOM   3464  H   TRP A 228      10.906  10.278   2.564  1.00  0.69           H  
ATOM   3465  HA  TRP A 228      13.117  11.702   1.191  1.00  0.69           H  
ATOM   3466 1HB  TRP A 228      11.543   9.202   0.614  1.00  0.69           H  
ATOM   3467 2HB  TRP A 228      12.711   9.844  -0.531  1.00  0.69           H  
ATOM   3468  HD1 TRP A 228      12.485   7.815   2.680  1.00  0.69           H  
ATOM   3469  HE1 TRP A 228      14.824   6.966   3.330  1.00  0.69           H  
ATOM   3470  HE3 TRP A 228      15.262  10.529  -0.644  1.00  0.69           H  
ATOM   3471  HZ2 TRP A 228      17.489   7.382   2.500  1.00  0.69           H  
ATOM   3472  HZ3 TRP A 228      17.697  10.237  -0.679  1.00  0.69           H  
ATOM   3473  HH2 TRP A 228      18.803   8.682   0.875  1.00  0.69           H  
ATOM   3474  N   ALA A 229      10.156  12.413   0.451  1.00  0.68           N  
ATOM   3475  CA  ALA A 229       9.257  13.051  -0.493  1.00  0.68           C  
ATOM   3476  C   ALA A 229       9.890  14.240  -1.168  1.00  0.68           C  
ATOM   3477  O   ALA A 229       9.682  14.457  -2.355  1.00  0.68           O  
ATOM   3478  CB  ALA A 229       7.992  13.496   0.203  1.00  0.68           C  
ATOM   3479  H   ALA A 229       9.865  12.346   1.426  1.00  0.68           H  
ATOM   3480  HA  ALA A 229       9.002  12.319  -1.261  1.00  0.68           H  
ATOM   3481 1HB  ALA A 229       7.315  13.946  -0.521  1.00  0.68           H  
ATOM   3482 2HB  ALA A 229       7.518  12.632   0.655  1.00  0.68           H  
ATOM   3483 3HB  ALA A 229       8.239  14.222   0.975  1.00  0.68           H  
ATOM   3484  N   ALA A 230      10.684  15.018  -0.436  1.00  0.66           N  
ATOM   3485  CA  ALA A 230      11.307  16.190  -1.038  1.00  0.66           C  
ATOM   3486  C   ALA A 230      12.228  15.799  -2.190  1.00  0.66           C  
ATOM   3487  O   ALA A 230      12.320  16.508  -3.198  1.00  0.66           O  
ATOM   3488  CB  ALA A 230      12.093  16.963   0.003  1.00  0.66           C  
ATOM   3489  H   ALA A 230      10.842  14.796   0.538  1.00  0.66           H  
ATOM   3490  HA  ALA A 230      10.517  16.827  -1.438  1.00  0.66           H  
ATOM   3491 1HB  ALA A 230      12.533  17.848  -0.455  1.00  0.66           H  
ATOM   3492 2HB  ALA A 230      11.429  17.263   0.813  1.00  0.66           H  
ATOM   3493 3HB  ALA A 230      12.887  16.328   0.400  1.00  0.66           H  
ATOM   3494  N   GLU A 231      12.920  14.670  -2.042  1.00  0.65           N  
ATOM   3495  CA  GLU A 231      13.856  14.268  -3.073  1.00  0.65           C  
ATOM   3496  C   GLU A 231      13.107  13.687  -4.262  1.00  0.65           C  
ATOM   3497  O   GLU A 231      13.423  14.004  -5.414  1.00  0.65           O  
ATOM   3498  CB  GLU A 231      14.845  13.258  -2.512  1.00  0.65           C  
ATOM   3499  CG  GLU A 231      15.781  13.793  -1.418  1.00  0.65           C  
ATOM   3500  CD  GLU A 231      16.716  14.888  -1.884  1.00  0.65           C  
ATOM   3501  OE1 GLU A 231      17.380  14.699  -2.875  1.00  0.65           O  
ATOM   3502  OE2 GLU A 231      16.771  15.908  -1.235  1.00  0.65           O  
ATOM   3503  H   GLU A 231      12.788  14.090  -1.222  1.00  0.65           H  
ATOM   3504  HA  GLU A 231      14.404  15.148  -3.407  1.00  0.65           H  
ATOM   3505 1HB  GLU A 231      14.294  12.416  -2.089  1.00  0.65           H  
ATOM   3506 2HB  GLU A 231      15.460  12.869  -3.320  1.00  0.65           H  
ATOM   3507 1HG  GLU A 231      15.172  14.175  -0.599  1.00  0.65           H  
ATOM   3508 2HG  GLU A 231      16.373  12.960  -1.032  1.00  0.65           H  
ATOM   3509  N   ASP A 232      12.068  12.882  -4.008  1.00  0.64           N  
ATOM   3510  CA  ASP A 232      11.342  12.352  -5.152  1.00  0.64           C  
ATOM   3511  C   ASP A 232      10.574  13.456  -5.872  1.00  0.64           C  
ATOM   3512  O   ASP A 232      10.464  13.426  -7.099  1.00  0.64           O  
ATOM   3513  CB  ASP A 232      10.457  11.136  -4.836  1.00  0.64           C  
ATOM   3514  CG  ASP A 232      11.281   9.767  -4.682  1.00  0.64           C  
ATOM   3515  OD1 ASP A 232      12.485   9.758  -4.895  1.00  0.64           O  
ATOM   3516  OD2 ASP A 232      10.671   8.729  -4.524  1.00  0.64           O  
ATOM   3517  H   ASP A 232      11.815  12.647  -3.045  1.00  0.64           H  
ATOM   3518  HA  ASP A 232      12.081  11.981  -5.858  1.00  0.64           H  
ATOM   3519 1HB  ASP A 232       9.939  11.328  -3.889  1.00  0.64           H  
ATOM   3520 2HB  ASP A 232       9.691  11.026  -5.593  1.00  0.64           H  
ATOM   3521  N   GLU A 233      10.066  14.451  -5.135  1.00  0.63           N  
ATOM   3522  CA  GLU A 233       9.393  15.578  -5.770  1.00  0.63           C  
ATOM   3523  C   GLU A 233      10.370  16.302  -6.682  1.00  0.63           C  
ATOM   3524  O   GLU A 233      10.038  16.641  -7.820  1.00  0.63           O  
ATOM   3525  CB  GLU A 233       8.823  16.555  -4.738  1.00  0.63           C  
ATOM   3526  CG  GLU A 233       8.112  17.760  -5.348  1.00  0.63           C  
ATOM   3527  CD  GLU A 233       7.470  18.695  -4.325  1.00  0.63           C  
ATOM   3528  OE1 GLU A 233       7.443  18.375  -3.163  1.00  0.63           O  
ATOM   3529  OE2 GLU A 233       7.030  19.754  -4.729  1.00  0.63           O  
ATOM   3530  H   GLU A 233      10.140  14.434  -4.120  1.00  0.63           H  
ATOM   3531  HA  GLU A 233       8.573  15.196  -6.378  1.00  0.63           H  
ATOM   3532 1HB  GLU A 233       8.117  16.031  -4.094  1.00  0.63           H  
ATOM   3533 2HB  GLU A 233       9.632  16.920  -4.102  1.00  0.63           H  
ATOM   3534 1HG  GLU A 233       8.847  18.322  -5.922  1.00  0.63           H  
ATOM   3535 2HG  GLU A 233       7.350  17.403  -6.040  1.00  0.63           H  
ATOM   3536  N   ALA A 234      11.601  16.527  -6.195  1.00  0.62           N  
ATOM   3537  CA  ALA A 234      12.597  17.193  -7.017  1.00  0.62           C  
ATOM   3538  C   ALA A 234      12.859  16.400  -8.290  1.00  0.62           C  
ATOM   3539  O   ALA A 234      12.957  16.978  -9.378  1.00  0.62           O  
ATOM   3540  CB  ALA A 234      13.894  17.357  -6.242  1.00  0.62           C  
ATOM   3541  H   ALA A 234      11.839  16.263  -5.237  1.00  0.62           H  
ATOM   3542  HA  ALA A 234      12.210  18.172  -7.295  1.00  0.62           H  
ATOM   3543 1HB  ALA A 234      14.625  17.871  -6.861  1.00  0.62           H  
ATOM   3544 2HB  ALA A 234      13.705  17.936  -5.338  1.00  0.62           H  
ATOM   3545 3HB  ALA A 234      14.277  16.375  -5.967  1.00  0.62           H  
ATOM   3546  N   ILE A 235      12.912  15.072  -8.176  1.00  0.62           N  
ATOM   3547  CA  ILE A 235      13.158  14.259  -9.351  1.00  0.62           C  
ATOM   3548  C   ILE A 235      11.980  14.352 -10.313  1.00  0.62           C  
ATOM   3549  O   ILE A 235      12.183  14.504 -11.519  1.00  0.62           O  
ATOM   3550  CB  ILE A 235      13.431  12.800  -9.015  1.00  0.62           C  
ATOM   3551  CG1 ILE A 235      14.716  12.633  -8.251  1.00  0.62           C  
ATOM   3552  CG2 ILE A 235      13.547  12.053 -10.293  1.00  0.62           C  
ATOM   3553  CD1 ILE A 235      14.852  11.240  -7.681  1.00  0.62           C  
ATOM   3554  H   ILE A 235      12.829  14.634  -7.255  1.00  0.62           H  
ATOM   3555  HA  ILE A 235      14.038  14.649  -9.856  1.00  0.62           H  
ATOM   3556  HB  ILE A 235      12.629  12.403  -8.404  1.00  0.62           H  
ATOM   3557 1HG1 ILE A 235      15.556  12.825  -8.916  1.00  0.62           H  
ATOM   3558 2HG1 ILE A 235      14.747  13.350  -7.434  1.00  0.62           H  
ATOM   3559 1HG2 ILE A 235      13.752  11.020 -10.064  1.00  0.62           H  
ATOM   3560 2HG2 ILE A 235      12.617  12.143 -10.852  1.00  0.62           H  
ATOM   3561 3HG2 ILE A 235      14.365  12.461 -10.884  1.00  0.62           H  
ATOM   3562 1HD1 ILE A 235      15.792  11.153  -7.138  1.00  0.62           H  
ATOM   3563 2HD1 ILE A 235      14.019  11.036  -7.000  1.00  0.62           H  
ATOM   3564 3HD1 ILE A 235      14.832  10.539  -8.497  1.00  0.62           H  
ATOM   3565  N   LEU A 236      10.751  14.250  -9.794  1.00  0.61           N  
ATOM   3566  CA  LEU A 236       9.558  14.355 -10.631  1.00  0.61           C  
ATOM   3567  C   LEU A 236       9.594  15.639 -11.431  1.00  0.61           C  
ATOM   3568  O   LEU A 236       9.329  15.643 -12.636  1.00  0.61           O  
ATOM   3569  CB  LEU A 236       8.265  14.325  -9.808  1.00  0.61           C  
ATOM   3570  CG  LEU A 236       6.935  14.315 -10.659  1.00  0.61           C  
ATOM   3571  CD1 LEU A 236       5.824  13.651  -9.857  1.00  0.61           C  
ATOM   3572  CD2 LEU A 236       6.550  15.733 -11.054  1.00  0.61           C  
ATOM   3573  H   LEU A 236      10.642  14.103  -8.792  1.00  0.61           H  
ATOM   3574  HA  LEU A 236       9.545  13.513 -11.322  1.00  0.61           H  
ATOM   3575 1HB  LEU A 236       8.274  13.424  -9.189  1.00  0.61           H  
ATOM   3576 2HB  LEU A 236       8.248  15.195  -9.150  1.00  0.61           H  
ATOM   3577  HG  LEU A 236       7.086  13.742 -11.558  1.00  0.61           H  
ATOM   3578 1HD1 LEU A 236       4.910  13.625 -10.452  1.00  0.61           H  
ATOM   3579 2HD1 LEU A 236       6.117  12.632  -9.606  1.00  0.61           H  
ATOM   3580 3HD1 LEU A 236       5.650  14.213  -8.942  1.00  0.61           H  
ATOM   3581 1HD2 LEU A 236       5.635  15.704 -11.642  1.00  0.61           H  
ATOM   3582 2HD2 LEU A 236       6.389  16.330 -10.156  1.00  0.61           H  
ATOM   3583 3HD2 LEU A 236       7.343  16.174 -11.645  1.00  0.61           H  
ATOM   3584  N   LYS A 237       9.887  16.752 -10.752  1.00  0.61           N  
ATOM   3585  CA  LYS A 237       9.931  18.031 -11.434  1.00  0.61           C  
ATOM   3586  C   LYS A 237      11.017  18.049 -12.501  1.00  0.61           C  
ATOM   3587  O   LYS A 237      10.799  18.571 -13.593  1.00  0.61           O  
ATOM   3588  CB  LYS A 237      10.101  19.160 -10.424  1.00  0.61           C  
ATOM   3589  CG  LYS A 237       8.840  19.396  -9.592  1.00  0.61           C  
ATOM   3590  CD  LYS A 237       9.019  20.495  -8.565  1.00  0.61           C  
ATOM   3591  CE  LYS A 237       7.722  20.727  -7.795  1.00  0.61           C  
ATOM   3592  NZ  LYS A 237       7.877  21.746  -6.722  1.00  0.61           N  
ATOM   3593  H   LYS A 237      10.080  16.702  -9.750  1.00  0.61           H  
ATOM   3594  HA  LYS A 237       8.976  18.180 -11.934  1.00  0.61           H  
ATOM   3595 1HB  LYS A 237      10.915  18.908  -9.738  1.00  0.61           H  
ATOM   3596 2HB  LYS A 237      10.366  20.082 -10.936  1.00  0.61           H  
ATOM   3597 1HG  LYS A 237       8.012  19.653 -10.252  1.00  0.61           H  
ATOM   3598 2HG  LYS A 237       8.588  18.470  -9.069  1.00  0.61           H  
ATOM   3599 1HD  LYS A 237       9.800  20.203  -7.859  1.00  0.61           H  
ATOM   3600 2HD  LYS A 237       9.317  21.419  -9.056  1.00  0.61           H  
ATOM   3601 1HE  LYS A 237       6.954  21.062  -8.489  1.00  0.61           H  
ATOM   3602 2HE  LYS A 237       7.404  19.790  -7.349  1.00  0.61           H  
ATOM   3603 1HZ  LYS A 237       6.991  21.860  -6.237  1.00  0.61           H  
ATOM   3604 2HZ  LYS A 237       8.582  21.437  -6.060  1.00  0.61           H  
ATOM   3605 3HZ  LYS A 237       8.157  22.625  -7.124  1.00  0.61           H  
ATOM   3606  N   ARG A 238      12.172  17.432 -12.239  1.00  0.61           N  
ATOM   3607  CA  ARG A 238      13.209  17.394 -13.266  1.00  0.61           C  
ATOM   3608  C   ARG A 238      12.729  16.591 -14.474  1.00  0.61           C  
ATOM   3609  O   ARG A 238      12.944  16.997 -15.621  1.00  0.61           O  
ATOM   3610  CB  ARG A 238      14.488  16.793 -12.706  1.00  0.61           C  
ATOM   3611  CG  ARG A 238      15.204  17.692 -11.705  1.00  0.61           C  
ATOM   3612  CD  ARG A 238      16.343  17.011 -11.047  1.00  0.61           C  
ATOM   3613  NE  ARG A 238      16.986  17.868 -10.060  1.00  0.61           N  
ATOM   3614  CZ  ARG A 238      17.884  17.448  -9.148  1.00  0.61           C  
ATOM   3615  NH1 ARG A 238      18.240  16.183  -9.108  1.00  0.61           N  
ATOM   3616  NH2 ARG A 238      18.410  18.308  -8.292  1.00  0.61           N  
ATOM   3617  H   ARG A 238      12.346  17.021 -11.319  1.00  0.61           H  
ATOM   3618  HA  ARG A 238      13.420  18.413 -13.585  1.00  0.61           H  
ATOM   3619 1HB  ARG A 238      14.264  15.852 -12.212  1.00  0.61           H  
ATOM   3620 2HB  ARG A 238      15.180  16.581 -13.524  1.00  0.61           H  
ATOM   3621 1HG  ARG A 238      15.594  18.560 -12.234  1.00  0.61           H  
ATOM   3622 2HG  ARG A 238      14.507  18.024 -10.945  1.00  0.61           H  
ATOM   3623 1HD  ARG A 238      15.979  16.118 -10.538  1.00  0.61           H  
ATOM   3624 2HD  ARG A 238      17.083  16.729 -11.794  1.00  0.61           H  
ATOM   3625  HE  ARG A 238      16.737  18.848 -10.058  1.00  0.61           H  
ATOM   3626 1HH1 ARG A 238      17.838  15.526  -9.762  1.00  0.61           H  
ATOM   3627 2HH1 ARG A 238      18.915  15.869  -8.426  1.00  0.61           H  
ATOM   3628 1HH2 ARG A 238      18.136  19.280  -8.321  1.00  0.61           H  
ATOM   3629 2HH2 ARG A 238      19.083  17.993  -7.610  1.00  0.61           H  
ATOM   3630  N   ILE A 239      12.005  15.493 -14.228  1.00  0.61           N  
ATOM   3631  CA  ILE A 239      11.492  14.683 -15.324  1.00  0.61           C  
ATOM   3632  C   ILE A 239      10.493  15.497 -16.127  1.00  0.61           C  
ATOM   3633  O   ILE A 239      10.550  15.520 -17.359  1.00  0.61           O  
ATOM   3634  CB  ILE A 239      10.775  13.411 -14.831  1.00  0.61           C  
ATOM   3635  CG1 ILE A 239      11.753  12.434 -14.170  1.00  0.61           C  
ATOM   3636  CG2 ILE A 239      10.058  12.745 -16.002  1.00  0.61           C  
ATOM   3637  CD1 ILE A 239      11.024  11.330 -13.432  1.00  0.61           C  
ATOM   3638  H   ILE A 239      11.849  15.203 -13.262  1.00  0.61           H  
ATOM   3639  HA  ILE A 239      12.317  14.400 -15.973  1.00  0.61           H  
ATOM   3640  HB  ILE A 239      10.039  13.686 -14.077  1.00  0.61           H  
ATOM   3641 1HG1 ILE A 239      12.403  11.990 -14.928  1.00  0.61           H  
ATOM   3642 2HG1 ILE A 239      12.372  12.977 -13.462  1.00  0.61           H  
ATOM   3643 1HG2 ILE A 239       9.531  11.865 -15.650  1.00  0.61           H  
ATOM   3644 2HG2 ILE A 239       9.347  13.448 -16.430  1.00  0.61           H  
ATOM   3645 3HG2 ILE A 239      10.785  12.453 -16.761  1.00  0.61           H  
ATOM   3646 1HD1 ILE A 239      11.705  10.660 -12.961  1.00  0.61           H  
ATOM   3647 2HD1 ILE A 239      10.380  11.766 -12.670  1.00  0.61           H  
ATOM   3648 3HD1 ILE A 239      10.432  10.787 -14.138  1.00  0.61           H  
ATOM   3649  N   ALA A 240       9.571  16.166 -15.424  1.00  0.62           N  
ATOM   3650  CA  ALA A 240       8.549  16.967 -16.077  1.00  0.62           C  
ATOM   3651  C   ALA A 240       9.160  18.082 -16.909  1.00  0.62           C  
ATOM   3652  O   ALA A 240       8.756  18.312 -18.051  1.00  0.62           O  
ATOM   3653  CB  ALA A 240       7.629  17.567 -15.034  1.00  0.62           C  
ATOM   3654  H   ALA A 240       9.581  16.101 -14.407  1.00  0.62           H  
ATOM   3655  HA  ALA A 240       7.979  16.315 -16.738  1.00  0.62           H  
ATOM   3656 1HB  ALA A 240       6.849  18.146 -15.522  1.00  0.62           H  
ATOM   3657 2HB  ALA A 240       7.185  16.776 -14.446  1.00  0.62           H  
ATOM   3658 3HB  ALA A 240       8.209  18.215 -14.380  1.00  0.62           H  
ATOM   3659  N   LYS A 241      10.180  18.750 -16.372  1.00  0.62           N  
ATOM   3660  CA  LYS A 241      10.795  19.822 -17.129  1.00  0.62           C  
ATOM   3661  C   LYS A 241      11.435  19.236 -18.370  1.00  0.62           C  
ATOM   3662  O   LYS A 241      11.268  19.772 -19.472  1.00  0.62           O  
ATOM   3663  CB  LYS A 241      11.812  20.577 -16.273  1.00  0.62           C  
ATOM   3664  CG  LYS A 241      11.184  21.448 -15.174  1.00  0.62           C  
ATOM   3665  CD  LYS A 241      12.245  22.126 -14.315  1.00  0.62           C  
ATOM   3666  CE  LYS A 241      11.610  22.971 -13.215  1.00  0.62           C  
ATOM   3667  NZ  LYS A 241      12.636  23.623 -12.346  1.00  0.62           N  
ATOM   3668  H   LYS A 241      10.501  18.541 -15.426  1.00  0.62           H  
ATOM   3669  HA  LYS A 241      10.019  20.519 -17.443  1.00  0.62           H  
ATOM   3670 1HB  LYS A 241      12.476  19.854 -15.787  1.00  0.62           H  
ATOM   3671 2HB  LYS A 241      12.427  21.210 -16.908  1.00  0.62           H  
ATOM   3672 1HG  LYS A 241      10.565  22.214 -15.639  1.00  0.62           H  
ATOM   3673 2HG  LYS A 241      10.548  20.836 -14.542  1.00  0.62           H  
ATOM   3674 1HD  LYS A 241      12.872  21.359 -13.853  1.00  0.62           H  
ATOM   3675 2HD  LYS A 241      12.873  22.759 -14.938  1.00  0.62           H  
ATOM   3676 1HE  LYS A 241      10.990  23.742 -13.671  1.00  0.62           H  
ATOM   3677 2HE  LYS A 241      10.979  22.330 -12.596  1.00  0.62           H  
ATOM   3678 1HZ  LYS A 241      12.176  24.171 -11.632  1.00  0.62           H  
ATOM   3679 2HZ  LYS A 241      13.208  22.915 -11.909  1.00  0.62           H  
ATOM   3680 3HZ  LYS A 241      13.220  24.227 -12.905  1.00  0.62           H  
ATOM   3681  N   GLY A 242      12.067  18.069 -18.213  1.00  0.62           N  
ATOM   3682  CA  GLY A 242      12.706  17.375 -19.314  1.00  0.62           C  
ATOM   3683  C   GLY A 242      11.703  17.101 -20.422  1.00  0.62           C  
ATOM   3684  O   GLY A 242      11.937  17.444 -21.586  1.00  0.62           O  
ATOM   3685  H   GLY A 242      12.159  17.666 -17.279  1.00  0.62           H  
ATOM   3686 1HA  GLY A 242      13.516  17.986 -19.693  1.00  0.62           H  
ATOM   3687 2HA  GLY A 242      13.133  16.438 -18.953  1.00  0.62           H  
ATOM   3688  N   LYS A 243      10.543  16.570 -20.054  1.00  0.62           N  
ATOM   3689  CA  LYS A 243       9.510  16.246 -21.026  1.00  0.62           C  
ATOM   3690  C   LYS A 243       9.049  17.475 -21.821  1.00  0.62           C  
ATOM   3691  O   LYS A 243       8.706  17.353 -23.000  1.00  0.62           O  
ATOM   3692  CB  LYS A 243       8.312  15.607 -20.321  1.00  0.62           C  
ATOM   3693  CG  LYS A 243       8.515  14.163 -19.820  1.00  0.62           C  
ATOM   3694  CD  LYS A 243       7.262  13.663 -19.070  1.00  0.62           C  
ATOM   3695  CE  LYS A 243       7.371  12.194 -18.666  1.00  0.62           C  
ATOM   3696  NZ  LYS A 243       7.279  11.300 -19.850  1.00  0.62           N  
ATOM   3697  H   LYS A 243      10.402  16.336 -19.069  1.00  0.62           H  
ATOM   3698  HA  LYS A 243       9.921  15.524 -21.732  1.00  0.62           H  
ATOM   3699 1HB  LYS A 243       8.046  16.216 -19.456  1.00  0.62           H  
ATOM   3700 2HB  LYS A 243       7.457  15.610 -20.993  1.00  0.62           H  
ATOM   3701 1HG  LYS A 243       8.723  13.501 -20.665  1.00  0.62           H  
ATOM   3702 2HG  LYS A 243       9.367  14.136 -19.144  1.00  0.62           H  
ATOM   3703 1HD  LYS A 243       7.125  14.262 -18.168  1.00  0.62           H  
ATOM   3704 2HD  LYS A 243       6.388  13.790 -19.705  1.00  0.62           H  
ATOM   3705 1HE  LYS A 243       8.325  12.022 -18.182  1.00  0.62           H  
ATOM   3706 2HE  LYS A 243       6.569  11.948 -17.969  1.00  0.62           H  
ATOM   3707 1HZ  LYS A 243       7.362  10.333 -19.561  1.00  0.62           H  
ATOM   3708 2HZ  LYS A 243       6.397  11.436 -20.315  1.00  0.62           H  
ATOM   3709 3HZ  LYS A 243       8.041  11.517 -20.496  1.00  0.62           H  
ATOM   3710  N   THR A 244       9.081  18.663 -21.207  1.00  0.61           N  
ATOM   3711  CA  THR A 244       8.651  19.877 -21.902  1.00  0.61           C  
ATOM   3712  C   THR A 244       9.774  20.545 -22.715  1.00  0.61           C  
ATOM   3713  O   THR A 244       9.526  21.503 -23.453  1.00  0.61           O  
ATOM   3714  CB  THR A 244       8.080  20.914 -20.913  1.00  0.61           C  
ATOM   3715  OG1 THR A 244       9.103  21.356 -19.992  1.00  0.61           O  
ATOM   3716  CG2 THR A 244       6.926  20.293 -20.135  1.00  0.61           C  
ATOM   3717  H   THR A 244       9.356  18.711 -20.221  1.00  0.61           H  
ATOM   3718  HA  THR A 244       7.856  19.605 -22.595  1.00  0.61           H  
ATOM   3719  HB  THR A 244       7.708  21.775 -21.461  1.00  0.61           H  
ATOM   3720  HG1 THR A 244       9.801  20.663 -19.875  1.00  0.61           H  
ATOM   3721 1HG2 THR A 244       6.518  21.027 -19.441  1.00  0.61           H  
ATOM   3722 2HG2 THR A 244       6.151  19.976 -20.830  1.00  0.61           H  
ATOM   3723 3HG2 THR A 244       7.280  19.437 -19.585  1.00  0.61           H  
ATOM   3724  N   ARG A 245      11.010  20.061 -22.569  1.00  0.60           N  
ATOM   3725  CA  ARG A 245      12.166  20.639 -23.250  1.00  0.60           C  
ATOM   3726  C   ARG A 245      12.728  19.712 -24.313  1.00  0.60           C  
ATOM   3727  O   ARG A 245      13.403  20.153 -25.238  1.00  0.60           O  
ATOM   3728  CB  ARG A 245      13.262  20.944 -22.247  1.00  0.60           C  
ATOM   3729  CG  ARG A 245      12.927  22.051 -21.271  1.00  0.60           C  
ATOM   3730  CD  ARG A 245      13.984  22.228 -20.262  1.00  0.60           C  
ATOM   3731  NE  ARG A 245      13.628  23.247 -19.283  1.00  0.60           N  
ATOM   3732  CZ  ARG A 245      13.890  24.563 -19.410  1.00  0.60           C  
ATOM   3733  NH1 ARG A 245      14.534  25.009 -20.464  1.00  0.60           N  
ATOM   3734  NH2 ARG A 245      13.499  25.409 -18.473  1.00  0.60           N  
ATOM   3735  H   ARG A 245      11.162  19.256 -21.966  1.00  0.60           H  
ATOM   3736  HA  ARG A 245      11.859  21.569 -23.726  1.00  0.60           H  
ATOM   3737 1HB  ARG A 245      13.467  20.044 -21.659  1.00  0.60           H  
ATOM   3738 2HB  ARG A 245      14.181  21.212 -22.768  1.00  0.60           H  
ATOM   3739 1HG  ARG A 245      12.814  22.987 -21.816  1.00  0.60           H  
ATOM   3740 2HG  ARG A 245      11.995  21.820 -20.758  1.00  0.60           H  
ATOM   3741 1HD  ARG A 245      14.135  21.281 -19.735  1.00  0.60           H  
ATOM   3742 2HD  ARG A 245      14.913  22.528 -20.752  1.00  0.60           H  
ATOM   3743  HE  ARG A 245      13.126  22.945 -18.460  1.00  0.60           H  
ATOM   3744 1HH1 ARG A 245      14.841  24.365 -21.180  1.00  0.60           H  
ATOM   3745 2HH1 ARG A 245      14.731  25.995 -20.553  1.00  0.60           H  
ATOM   3746 1HH2 ARG A 245      13.000  25.072 -17.663  1.00  0.60           H  
ATOM   3747 2HH2 ARG A 245      13.696  26.394 -18.569  1.00  0.60           H  
ATOM   3748  N   LEU A 246      12.424  18.430 -24.201  1.00  0.59           N  
ATOM   3749  CA  LEU A 246      12.962  17.404 -25.079  1.00  0.59           C  
ATOM   3750  C   LEU A 246      12.835  17.765 -26.556  1.00  0.59           C  
ATOM   3751  O   LEU A 246      13.807  17.730 -27.309  1.00  0.59           O  
ATOM   3752  CB  LEU A 246      12.165  16.123 -24.829  1.00  0.59           C  
ATOM   3753  CG  LEU A 246      12.563  14.933 -25.598  1.00  0.59           C  
ATOM   3754  CD1 LEU A 246      13.933  14.532 -25.149  1.00  0.59           C  
ATOM   3755  CD2 LEU A 246      11.549  13.850 -25.373  1.00  0.59           C  
ATOM   3756  H   LEU A 246      11.863  18.130 -23.408  1.00  0.59           H  
ATOM   3757  HA  LEU A 246      14.010  17.257 -24.844  1.00  0.59           H  
ATOM   3758 1HB  LEU A 246      12.254  15.871 -23.770  1.00  0.59           H  
ATOM   3759 2HB  LEU A 246      11.112  16.316 -25.033  1.00  0.59           H  
ATOM   3760  HG  LEU A 246      12.606  15.174 -26.661  1.00  0.59           H  
ATOM   3761 1HD1 LEU A 246      14.266  13.651 -25.700  1.00  0.59           H  
ATOM   3762 2HD1 LEU A 246      14.610  15.353 -25.311  1.00  0.59           H  
ATOM   3763 3HD1 LEU A 246      13.887  14.307 -24.096  1.00  0.59           H  
ATOM   3764 1HD2 LEU A 246      11.828  12.983 -25.938  1.00  0.59           H  
ATOM   3765 2HD2 LEU A 246      11.503  13.606 -24.314  1.00  0.59           H  
ATOM   3766 3HD2 LEU A 246      10.571  14.193 -25.705  1.00  0.59           H  
ATOM   3767  N   ALA A 247      11.633  18.180 -26.942  1.00  0.58           N  
ATOM   3768  CA  ALA A 247      11.275  18.544 -28.310  1.00  0.58           C  
ATOM   3769  C   ALA A 247      12.089  19.709 -28.870  1.00  0.58           C  
ATOM   3770  O   ALA A 247      12.165  19.888 -30.085  1.00  0.58           O  
ATOM   3771  CB  ALA A 247       9.803  18.908 -28.369  1.00  0.58           C  
ATOM   3772  H   ALA A 247      10.910  18.216 -26.238  1.00  0.58           H  
ATOM   3773  HA  ALA A 247      11.458  17.674 -28.941  1.00  0.58           H  
ATOM   3774 1HB  ALA A 247       9.528  19.140 -29.398  1.00  0.58           H  
ATOM   3775 2HB  ALA A 247       9.206  18.070 -28.011  1.00  0.58           H  
ATOM   3776 3HB  ALA A 247       9.623  19.780 -27.739  1.00  0.58           H  
ATOM   3777  N   LYS A 248      12.611  20.557 -27.989  1.00  0.58           N  
ATOM   3778  CA  LYS A 248      13.339  21.742 -28.395  1.00  0.58           C  
ATOM   3779  C   LYS A 248      14.852  21.526 -28.479  1.00  0.58           C  
ATOM   3780  O   LYS A 248      15.583  22.427 -28.896  1.00  0.58           O  
ATOM   3781  CB  LYS A 248      13.008  22.873 -27.423  1.00  0.58           C  
ATOM   3782  CG  LYS A 248      11.536  23.288 -27.463  1.00  0.58           C  
ATOM   3783  CD  LYS A 248      11.232  24.410 -26.483  1.00  0.58           C  
ATOM   3784  CE  LYS A 248       9.759  24.807 -26.544  1.00  0.58           C  
ATOM   3785  NZ  LYS A 248       9.431  25.878 -25.566  1.00  0.58           N  
ATOM   3786  H   LYS A 248      12.565  20.353 -26.994  1.00  0.58           H  
ATOM   3787  HA  LYS A 248      12.993  22.029 -29.387  1.00  0.58           H  
ATOM   3788 1HB  LYS A 248      13.242  22.551 -26.405  1.00  0.58           H  
ATOM   3789 2HB  LYS A 248      13.622  23.743 -27.648  1.00  0.58           H  
ATOM   3790 1HG  LYS A 248      11.279  23.612 -28.471  1.00  0.58           H  
ATOM   3791 2HG  LYS A 248      10.918  22.426 -27.209  1.00  0.58           H  
ATOM   3792 1HD  LYS A 248      11.466  24.076 -25.469  1.00  0.58           H  
ATOM   3793 2HD  LYS A 248      11.848  25.279 -26.715  1.00  0.58           H  
ATOM   3794 1HE  LYS A 248       9.526  25.160 -27.547  1.00  0.58           H  
ATOM   3795 2HE  LYS A 248       9.147  23.931 -26.325  1.00  0.58           H  
ATOM   3796 1HZ  LYS A 248       8.451  26.107 -25.637  1.00  0.58           H  
ATOM   3797 2HZ  LYS A 248       9.634  25.548 -24.632  1.00  0.58           H  
ATOM   3798 3HZ  LYS A 248       9.985  26.699 -25.764  1.00  0.58           H  
ATOM   3799  N   LEU A 249      15.333  20.358 -28.056  1.00  0.58           N  
ATOM   3800  CA  LEU A 249      16.769  20.107 -28.056  1.00  0.58           C  
ATOM   3801  C   LEU A 249      17.393  19.949 -29.421  1.00  0.58           C  
ATOM   3802  O   LEU A 249      16.891  19.207 -30.271  1.00  0.58           O  
ATOM   3803  CB  LEU A 249      17.080  18.850 -27.283  1.00  0.58           C  
ATOM   3804  CG  LEU A 249      16.924  18.903 -25.821  1.00  0.58           C  
ATOM   3805  CD1 LEU A 249      17.055  17.611 -25.333  1.00  0.58           C  
ATOM   3806  CD2 LEU A 249      18.007  19.733 -25.237  1.00  0.58           C  
ATOM   3807  H   LEU A 249      14.702  19.619 -27.741  1.00  0.58           H  
ATOM   3808  HA  LEU A 249      17.244  20.944 -27.558  1.00  0.58           H  
ATOM   3809 1HB  LEU A 249      16.419  18.066 -27.646  1.00  0.58           H  
ATOM   3810 2HB  LEU A 249      18.103  18.564 -27.497  1.00  0.58           H  
ATOM   3811  HG  LEU A 249      15.945  19.300 -25.542  1.00  0.58           H  
ATOM   3812 1HD1 LEU A 249      16.982  17.651 -24.290  1.00  0.58           H  
ATOM   3813 2HD1 LEU A 249      16.271  17.006 -25.740  1.00  0.58           H  
ATOM   3814 3HD1 LEU A 249      18.020  17.219 -25.616  1.00  0.58           H  
ATOM   3815 1HD2 LEU A 249      17.909  19.737 -24.152  1.00  0.58           H  
ATOM   3816 2HD2 LEU A 249      18.984  19.332 -25.511  1.00  0.58           H  
ATOM   3817 3HD2 LEU A 249      17.901  20.725 -25.615  1.00  0.58           H  
ATOM   3818  N   VAL A 250      18.551  20.576 -29.602  1.00  0.59           N  
ATOM   3819  CA  VAL A 250      19.271  20.414 -30.856  1.00  0.59           C  
ATOM   3820  C   VAL A 250      20.670  19.775 -30.713  1.00  0.59           C  
ATOM   3821  O   VAL A 250      21.528  20.325 -30.021  1.00  0.59           O  
ATOM   3822  CB  VAL A 250      19.422  21.773 -31.547  1.00  0.59           C  
ATOM   3823  CG1 VAL A 250      20.196  21.607 -32.836  1.00  0.59           C  
ATOM   3824  CG2 VAL A 250      18.044  22.350 -31.812  1.00  0.59           C  
ATOM   3825  H   VAL A 250      18.884  21.207 -28.868  1.00  0.59           H  
ATOM   3826  HA  VAL A 250      18.636  19.823 -31.497  1.00  0.59           H  
ATOM   3827  HB  VAL A 250      19.984  22.448 -30.903  1.00  0.59           H  
ATOM   3828 1HG1 VAL A 250      20.309  22.574 -33.323  1.00  0.59           H  
ATOM   3829 2HG1 VAL A 250      21.181  21.198 -32.620  1.00  0.59           H  
ATOM   3830 3HG1 VAL A 250      19.662  20.927 -33.498  1.00  0.59           H  
ATOM   3831 1HG2 VAL A 250      18.143  23.318 -32.298  1.00  0.59           H  
ATOM   3832 2HG2 VAL A 250      17.485  21.672 -32.457  1.00  0.59           H  
ATOM   3833 3HG2 VAL A 250      17.509  22.476 -30.869  1.00  0.59           H  
ATOM   3834  N   PRO A 251      20.921  18.590 -31.294  1.00  0.60           N  
ATOM   3835  CA  PRO A 251      22.218  17.944 -31.328  1.00  0.60           C  
ATOM   3836  C   PRO A 251      23.086  18.628 -32.365  1.00  0.60           C  
ATOM   3837  O   PRO A 251      22.566  19.131 -33.360  1.00  0.60           O  
ATOM   3838  CB  PRO A 251      21.866  16.504 -31.726  1.00  0.60           C  
ATOM   3839  CG  PRO A 251      20.618  16.637 -32.562  1.00  0.60           C  
ATOM   3840  CD  PRO A 251      19.851  17.821 -31.967  1.00  0.60           C  
ATOM   3841  HA  PRO A 251      22.697  18.011 -30.349  1.00  0.60           H  
ATOM   3842 1HB  PRO A 251      22.709  16.074 -32.290  1.00  0.60           H  
ATOM   3843 2HB  PRO A 251      21.730  15.884 -30.829  1.00  0.60           H  
ATOM   3844 1HG  PRO A 251      20.892  16.802 -33.616  1.00  0.60           H  
ATOM   3845 2HG  PRO A 251      20.042  15.700 -32.530  1.00  0.60           H  
ATOM   3846 1HD  PRO A 251      19.431  18.377 -32.815  1.00  0.60           H  
ATOM   3847 2HD  PRO A 251      19.083  17.493 -31.244  1.00  0.60           H  
ATOM   3848  N   GLY A 252      24.398  18.585 -32.195  1.00  0.61           N  
ATOM   3849  CA  GLY A 252      25.277  19.054 -33.261  1.00  0.61           C  
ATOM   3850  C   GLY A 252      25.659  17.887 -34.166  1.00  0.61           C  
ATOM   3851  O   GLY A 252      25.685  16.742 -33.709  1.00  0.61           O  
ATOM   3852  H   GLY A 252      24.786  18.211 -31.337  1.00  0.61           H  
ATOM   3853 1HA  GLY A 252      24.775  19.828 -33.842  1.00  0.61           H  
ATOM   3854 2HA  GLY A 252      26.173  19.499 -32.828  1.00  0.61           H  
ATOM   3855  N   ASP A 253      26.096  18.173 -35.396  1.00  0.62           N  
ATOM   3856  CA  ASP A 253      26.549  17.104 -36.295  1.00  0.62           C  
ATOM   3857  C   ASP A 253      27.711  16.344 -35.678  1.00  0.62           C  
ATOM   3858  O   ASP A 253      27.834  15.129 -35.840  1.00  0.62           O  
ATOM   3859  CB  ASP A 253      26.984  17.666 -37.647  1.00  0.62           C  
ATOM   3860  CG  ASP A 253      25.823  18.158 -38.510  1.00  0.62           C  
ATOM   3861  OD1 ASP A 253      24.694  17.851 -38.202  1.00  0.62           O  
ATOM   3862  OD2 ASP A 253      26.081  18.841 -39.470  1.00  0.62           O  
ATOM   3863  H   ASP A 253      26.075  19.129 -35.724  1.00  0.62           H  
ATOM   3864  HA  ASP A 253      25.724  16.407 -36.452  1.00  0.62           H  
ATOM   3865 1HB  ASP A 253      27.677  18.493 -37.488  1.00  0.62           H  
ATOM   3866 2HB  ASP A 253      27.528  16.897 -38.197  1.00  0.62           H  
ATOM   3867  N   ASP A 254      28.548  17.063 -34.940  1.00  0.61           N  
ATOM   3868  CA  ASP A 254      29.695  16.475 -34.273  1.00  0.61           C  
ATOM   3869  C   ASP A 254      29.278  15.441 -33.230  1.00  0.61           C  
ATOM   3870  O   ASP A 254      30.023  14.511 -32.940  1.00  0.61           O  
ATOM   3871  CB  ASP A 254      30.543  17.555 -33.612  1.00  0.61           C  
ATOM   3872  CG  ASP A 254      31.329  18.409 -34.615  1.00  0.61           C  
ATOM   3873  OD1 ASP A 254      31.397  18.045 -35.769  1.00  0.61           O  
ATOM   3874  OD2 ASP A 254      31.863  19.411 -34.209  1.00  0.61           O  
ATOM   3875  H   ASP A 254      28.377  18.053 -34.846  1.00  0.61           H  
ATOM   3876  HA  ASP A 254      30.306  15.975 -35.020  1.00  0.61           H  
ATOM   3877 1HB  ASP A 254      29.902  18.208 -33.020  1.00  0.61           H  
ATOM   3878 2HB  ASP A 254      31.242  17.083 -32.927  1.00  0.61           H  
ATOM   3879  N   VAL A 255      28.090  15.607 -32.650  1.00  0.61           N  
ATOM   3880  CA  VAL A 255      27.624  14.717 -31.604  1.00  0.61           C  
ATOM   3881  C   VAL A 255      27.240  13.430 -32.307  1.00  0.61           C  
ATOM   3882  O   VAL A 255      27.612  12.337 -31.884  1.00  0.61           O  
ATOM   3883  CB  VAL A 255      26.422  15.349 -30.878  1.00  0.61           C  
ATOM   3884  CG1 VAL A 255      25.852  14.437 -29.817  1.00  0.61           C  
ATOM   3885  CG2 VAL A 255      26.845  16.635 -30.293  1.00  0.61           C  
ATOM   3886  H   VAL A 255      27.465  16.339 -32.962  1.00  0.61           H  
ATOM   3887  HA  VAL A 255      28.431  14.526 -30.895  1.00  0.61           H  
ATOM   3888  HB  VAL A 255      25.631  15.514 -31.601  1.00  0.61           H  
ATOM   3889 1HG1 VAL A 255      24.992  14.916 -29.353  1.00  0.61           H  
ATOM   3890 2HG1 VAL A 255      25.555  13.511 -30.257  1.00  0.61           H  
ATOM   3891 3HG1 VAL A 255      26.609  14.258 -29.065  1.00  0.61           H  
ATOM   3892 1HG2 VAL A 255      26.001  17.090 -29.817  1.00  0.61           H  
ATOM   3893 2HG2 VAL A 255      27.634  16.458 -29.565  1.00  0.61           H  
ATOM   3894 3HG2 VAL A 255      27.216  17.289 -31.082  1.00  0.61           H  
ATOM   3895  N   LEU A 256      26.542  13.571 -33.430  1.00  0.59           N  
ATOM   3896  CA  LEU A 256      26.162  12.402 -34.209  1.00  0.59           C  
ATOM   3897  C   LEU A 256      27.404  11.632 -34.654  1.00  0.59           C  
ATOM   3898  O   LEU A 256      27.464  10.402 -34.529  1.00  0.59           O  
ATOM   3899  CB  LEU A 256      25.327  12.800 -35.424  1.00  0.59           C  
ATOM   3900  CG  LEU A 256      24.894  11.641 -36.300  1.00  0.59           C  
ATOM   3901  CD1 LEU A 256      24.040  10.691 -35.466  1.00  0.59           C  
ATOM   3902  CD2 LEU A 256      24.113  12.179 -37.489  1.00  0.59           C  
ATOM   3903  H   LEU A 256      26.275  14.513 -33.729  1.00  0.59           H  
ATOM   3904  HA  LEU A 256      25.569  11.744 -33.586  1.00  0.59           H  
ATOM   3905 1HB  LEU A 256      24.438  13.321 -35.084  1.00  0.59           H  
ATOM   3906 2HB  LEU A 256      25.909  13.483 -36.040  1.00  0.59           H  
ATOM   3907  HG  LEU A 256      25.772  11.097 -36.653  1.00  0.59           H  
ATOM   3908 1HD1 LEU A 256      23.724   9.847 -36.080  1.00  0.59           H  
ATOM   3909 2HD1 LEU A 256      24.622  10.321 -34.618  1.00  0.59           H  
ATOM   3910 3HD1 LEU A 256      23.165  11.224 -35.105  1.00  0.59           H  
ATOM   3911 1HD2 LEU A 256      23.797  11.350 -38.123  1.00  0.59           H  
ATOM   3912 2HD2 LEU A 256      23.236  12.720 -37.134  1.00  0.59           H  
ATOM   3913 3HD2 LEU A 256      24.749  12.855 -38.064  1.00  0.59           H  
ATOM   3914  N   ARG A 257      28.406  12.356 -35.162  1.00  0.58           N  
ATOM   3915  CA  ARG A 257      29.635  11.716 -35.607  1.00  0.58           C  
ATOM   3916  C   ARG A 257      30.337  11.005 -34.451  1.00  0.58           C  
ATOM   3917  O   ARG A 257      30.778   9.864 -34.608  1.00  0.58           O  
ATOM   3918  CB  ARG A 257      30.562  12.753 -36.214  1.00  0.58           C  
ATOM   3919  CG  ARG A 257      30.105  13.306 -37.557  1.00  0.58           C  
ATOM   3920  CD  ARG A 257      30.962  14.434 -38.003  1.00  0.58           C  
ATOM   3921  NE  ARG A 257      30.533  14.976 -39.283  1.00  0.58           N  
ATOM   3922  CZ  ARG A 257      30.934  16.165 -39.776  1.00  0.58           C  
ATOM   3923  NH1 ARG A 257      31.762  16.919 -39.084  1.00  0.58           N  
ATOM   3924  NH2 ARG A 257      30.493  16.575 -40.953  1.00  0.58           N  
ATOM   3925  H   ARG A 257      28.296  13.366 -35.256  1.00  0.58           H  
ATOM   3926  HA  ARG A 257      29.384  10.980 -36.369  1.00  0.58           H  
ATOM   3927 1HB  ARG A 257      30.658  13.590 -35.526  1.00  0.58           H  
ATOM   3928 2HB  ARG A 257      31.554  12.323 -36.344  1.00  0.58           H  
ATOM   3929 1HG  ARG A 257      30.153  12.519 -38.308  1.00  0.58           H  
ATOM   3930 2HG  ARG A 257      29.081  13.662 -37.470  1.00  0.58           H  
ATOM   3931 1HD  ARG A 257      30.911  15.237 -37.264  1.00  0.58           H  
ATOM   3932 2HD  ARG A 257      31.991  14.097 -38.101  1.00  0.58           H  
ATOM   3933  HE  ARG A 257      29.894  14.423 -39.841  1.00  0.58           H  
ATOM   3934 1HH1 ARG A 257      32.096  16.608 -38.173  1.00  0.58           H  
ATOM   3935 2HH1 ARG A 257      32.060  17.811 -39.447  1.00  0.58           H  
ATOM   3936 1HH2 ARG A 257      29.853  15.999 -41.482  1.00  0.58           H  
ATOM   3937 2HH2 ARG A 257      30.790  17.467 -41.320  1.00  0.58           H  
ATOM   3938  N   ASP A 258      30.389  11.631 -33.268  1.00  0.57           N  
ATOM   3939  CA  ASP A 258      30.998  10.965 -32.125  1.00  0.57           C  
ATOM   3940  C   ASP A 258      30.192   9.746 -31.700  1.00  0.57           C  
ATOM   3941  O   ASP A 258      30.766   8.731 -31.303  1.00  0.57           O  
ATOM   3942  CB  ASP A 258      31.190  11.912 -30.944  1.00  0.57           C  
ATOM   3943  CG  ASP A 258      32.338  12.901 -31.154  1.00  0.57           C  
ATOM   3944  OD1 ASP A 258      33.108  12.734 -32.073  1.00  0.57           O  
ATOM   3945  OD2 ASP A 258      32.457  13.797 -30.353  1.00  0.57           O  
ATOM   3946  H   ASP A 258      30.032  12.581 -33.162  1.00  0.57           H  
ATOM   3947  HA  ASP A 258      31.986  10.627 -32.424  1.00  0.57           H  
ATOM   3948 1HB  ASP A 258      30.266  12.477 -30.789  1.00  0.57           H  
ATOM   3949 2HB  ASP A 258      31.379  11.334 -30.048  1.00  0.57           H  
ATOM   3950  N   ALA A 259      28.862   9.813 -31.793  1.00  0.56           N  
ATOM   3951  CA  ALA A 259      28.059   8.660 -31.423  1.00  0.56           C  
ATOM   3952  C   ALA A 259      28.435   7.483 -32.316  1.00  0.56           C  
ATOM   3953  O   ALA A 259      28.624   6.355 -31.841  1.00  0.56           O  
ATOM   3954  CB  ALA A 259      26.576   8.984 -31.565  1.00  0.56           C  
ATOM   3955  H   ALA A 259      28.407  10.673 -32.097  1.00  0.56           H  
ATOM   3956  HA  ALA A 259      28.284   8.400 -30.391  1.00  0.56           H  
ATOM   3957 1HB  ALA A 259      25.977   8.123 -31.281  1.00  0.56           H  
ATOM   3958 2HB  ALA A 259      26.333   9.824 -30.924  1.00  0.56           H  
ATOM   3959 3HB  ALA A 259      26.354   9.247 -32.594  1.00  0.56           H  
ATOM   3960  N   ALA A 260      28.602   7.761 -33.614  1.00  0.55           N  
ATOM   3961  CA  ALA A 260      28.988   6.735 -34.573  1.00  0.55           C  
ATOM   3962  C   ALA A 260      30.385   6.213 -34.303  1.00  0.55           C  
ATOM   3963  O   ALA A 260      30.626   5.002 -34.290  1.00  0.55           O  
ATOM   3964  CB  ALA A 260      28.900   7.291 -35.982  1.00  0.55           C  
ATOM   3965  H   ALA A 260      28.422   8.712 -33.946  1.00  0.55           H  
ATOM   3966  HA  ALA A 260      28.309   5.903 -34.477  1.00  0.55           H  
ATOM   3967 1HB  ALA A 260      29.159   6.510 -36.694  1.00  0.55           H  
ATOM   3968 2HB  ALA A 260      27.879   7.632 -36.167  1.00  0.55           H  
ATOM   3969 3HB  ALA A 260      29.587   8.126 -36.087  1.00  0.55           H  
ATOM   3970  N   ASN A 261      31.311   7.118 -34.007  1.00  0.55           N  
ATOM   3971  CA  ASN A 261      32.678   6.702 -33.770  1.00  0.55           C  
ATOM   3972  C   ASN A 261      32.753   5.816 -32.541  1.00  0.55           C  
ATOM   3973  O   ASN A 261      33.506   4.839 -32.515  1.00  0.55           O  
ATOM   3974  CB  ASN A 261      33.567   7.908 -33.593  1.00  0.55           C  
ATOM   3975  CG  ASN A 261      33.791   8.672 -34.861  1.00  0.55           C  
ATOM   3976  OD1 ASN A 261      33.632   8.146 -35.970  1.00  0.55           O  
ATOM   3977  ND2 ASN A 261      34.159   9.919 -34.723  1.00  0.55           N  
ATOM   3978  H   ASN A 261      31.075   8.111 -34.006  1.00  0.55           H  
ATOM   3979  HA  ASN A 261      33.020   6.116 -34.624  1.00  0.55           H  
ATOM   3980 1HB  ASN A 261      33.119   8.572 -32.860  1.00  0.55           H  
ATOM   3981 2HB  ASN A 261      34.526   7.589 -33.200  1.00  0.55           H  
ATOM   3982 1HD2 ASN A 261      34.320  10.486 -35.529  1.00  0.55           H  
ATOM   3983 2HD2 ASN A 261      34.275  10.310 -33.808  1.00  0.55           H  
ATOM   3984  N   LEU A 262      31.944   6.142 -31.528  1.00  0.56           N  
ATOM   3985  CA  LEU A 262      31.963   5.382 -30.299  1.00  0.56           C  
ATOM   3986  C   LEU A 262      31.387   4.003 -30.527  1.00  0.56           C  
ATOM   3987  O   LEU A 262      31.980   3.017 -30.097  1.00  0.56           O  
ATOM   3988  CB  LEU A 262      31.156   6.066 -29.198  1.00  0.56           C  
ATOM   3989  CG  LEU A 262      31.243   5.341 -27.858  1.00  0.56           C  
ATOM   3990  CD1 LEU A 262      32.708   5.290 -27.401  1.00  0.56           C  
ATOM   3991  CD2 LEU A 262      30.414   6.041 -26.847  1.00  0.56           C  
ATOM   3992  H   LEU A 262      31.349   6.965 -31.599  1.00  0.56           H  
ATOM   3993  HA  LEU A 262      32.993   5.282 -29.967  1.00  0.56           H  
ATOM   3994 1HB  LEU A 262      31.491   7.081 -29.073  1.00  0.56           H  
ATOM   3995 2HB  LEU A 262      30.107   6.091 -29.504  1.00  0.56           H  
ATOM   3996  HG  LEU A 262      30.900   4.319 -27.976  1.00  0.56           H  
ATOM   3997 1HD1 LEU A 262      32.771   4.759 -26.453  1.00  0.56           H  
ATOM   3998 2HD1 LEU A 262      33.304   4.767 -28.146  1.00  0.56           H  
ATOM   3999 3HD1 LEU A 262      33.093   6.298 -27.277  1.00  0.56           H  
ATOM   4000 1HD2 LEU A 262      30.516   5.503 -25.914  1.00  0.56           H  
ATOM   4001 2HD2 LEU A 262      30.750   7.045 -26.718  1.00  0.56           H  
ATOM   4002 3HD2 LEU A 262      29.373   6.056 -27.167  1.00  0.56           H  
ATOM   4003  N   CYS A 263      30.263   3.922 -31.245  1.00  0.57           N  
ATOM   4004  CA  CYS A 263      29.615   2.644 -31.489  1.00  0.57           C  
ATOM   4005  C   CYS A 263      30.537   1.710 -32.246  1.00  0.57           C  
ATOM   4006  O   CYS A 263      30.620   0.510 -31.960  1.00  0.57           O  
ATOM   4007  CB  CYS A 263      28.352   2.853 -32.299  1.00  0.57           C  
ATOM   4008  SG  CYS A 263      27.104   3.650 -31.375  1.00  0.57           S  
ATOM   4009  H   CYS A 263      29.820   4.778 -31.591  1.00  0.57           H  
ATOM   4010  HA  CYS A 263      29.348   2.202 -30.531  1.00  0.57           H  
ATOM   4011 1HB  CYS A 263      28.572   3.471 -33.177  1.00  0.57           H  
ATOM   4012 2HB  CYS A 263      27.969   1.900 -32.649  1.00  0.57           H  
ATOM   4013  HG  CYS A 263      27.719   4.865 -31.372  1.00  0.57           H  
ATOM   4014  N   LEU A 264      31.270   2.257 -33.205  1.00  0.59           N  
ATOM   4015  CA  LEU A 264      32.194   1.423 -33.938  1.00  0.59           C  
ATOM   4016  C   LEU A 264      33.350   0.986 -33.028  1.00  0.59           C  
ATOM   4017  O   LEU A 264      33.714  -0.191 -33.006  1.00  0.59           O  
ATOM   4018  CB  LEU A 264      32.707   2.208 -35.145  1.00  0.59           C  
ATOM   4019  CG  LEU A 264      31.646   2.499 -36.221  1.00  0.59           C  
ATOM   4020  CD1 LEU A 264      32.216   3.465 -37.241  1.00  0.59           C  
ATOM   4021  CD2 LEU A 264      31.218   1.198 -36.873  1.00  0.59           C  
ATOM   4022  H   LEU A 264      31.168   3.247 -33.441  1.00  0.59           H  
ATOM   4023  HA  LEU A 264      31.667   0.538 -34.284  1.00  0.59           H  
ATOM   4024 1HB  LEU A 264      33.092   3.168 -34.790  1.00  0.59           H  
ATOM   4025 2HB  LEU A 264      33.522   1.655 -35.606  1.00  0.59           H  
ATOM   4026  HG  LEU A 264      30.778   2.970 -35.759  1.00  0.59           H  
ATOM   4027 1HD1 LEU A 264      31.460   3.683 -37.995  1.00  0.59           H  
ATOM   4028 2HD1 LEU A 264      32.502   4.390 -36.736  1.00  0.59           H  
ATOM   4029 3HD1 LEU A 264      33.088   3.022 -37.716  1.00  0.59           H  
ATOM   4030 1HD2 LEU A 264      30.459   1.407 -37.629  1.00  0.59           H  
ATOM   4031 2HD2 LEU A 264      32.079   0.724 -37.342  1.00  0.59           H  
ATOM   4032 3HD2 LEU A 264      30.802   0.532 -36.116  1.00  0.59           H  
ATOM   4033  N   ALA A 265      33.862   1.911 -32.203  1.00  0.62           N  
ATOM   4034  CA  ALA A 265      34.984   1.657 -31.294  1.00  0.62           C  
ATOM   4035  C   ALA A 265      34.705   0.548 -30.283  1.00  0.62           C  
ATOM   4036  O   ALA A 265      35.602  -0.220 -29.930  1.00  0.62           O  
ATOM   4037  CB  ALA A 265      35.341   2.929 -30.553  1.00  0.62           C  
ATOM   4038  H   ALA A 265      33.503   2.866 -32.239  1.00  0.62           H  
ATOM   4039  HA  ALA A 265      35.836   1.349 -31.902  1.00  0.62           H  
ATOM   4040 1HB  ALA A 265      36.201   2.747 -29.910  1.00  0.62           H  
ATOM   4041 2HB  ALA A 265      35.576   3.715 -31.267  1.00  0.62           H  
ATOM   4042 3HB  ALA A 265      34.497   3.235 -29.947  1.00  0.62           H  
ATOM   4043  N   VAL A 266      33.459   0.449 -29.830  1.00  0.67           N  
ATOM   4044  CA  VAL A 266      33.073  -0.565 -28.855  1.00  0.67           C  
ATOM   4045  C   VAL A 266      32.615  -1.868 -29.504  1.00  0.67           C  
ATOM   4046  O   VAL A 266      32.353  -2.852 -28.806  1.00  0.67           O  
ATOM   4047  CB  VAL A 266      31.928  -0.064 -27.963  1.00  0.67           C  
ATOM   4048  CG1 VAL A 266      32.325   1.179 -27.239  1.00  0.67           C  
ATOM   4049  CG2 VAL A 266      30.760   0.197 -28.806  1.00  0.67           C  
ATOM   4050  H   VAL A 266      32.774   1.141 -30.141  1.00  0.67           H  
ATOM   4051  HA  VAL A 266      33.937  -0.776 -28.225  1.00  0.67           H  
ATOM   4052  HB  VAL A 266      31.692  -0.823 -27.228  1.00  0.67           H  
ATOM   4053 1HG1 VAL A 266      31.513   1.527 -26.618  1.00  0.67           H  
ATOM   4054 2HG1 VAL A 266      33.182   0.948 -26.635  1.00  0.67           H  
ATOM   4055 3HG1 VAL A 266      32.579   1.954 -27.951  1.00  0.67           H  
ATOM   4056 1HG2 VAL A 266      29.942   0.518 -28.212  1.00  0.67           H  
ATOM   4057 2HG2 VAL A 266      31.018   0.943 -29.507  1.00  0.67           H  
ATOM   4058 3HG2 VAL A 266      30.486  -0.681 -29.323  1.00  0.67           H  
ATOM   4059  N   GLY A 267      32.511  -1.903 -30.833  1.00  0.73           N  
ATOM   4060  CA  GLY A 267      32.035  -3.101 -31.505  1.00  0.73           C  
ATOM   4061  C   GLY A 267      30.523  -3.305 -31.390  1.00  0.73           C  
ATOM   4062  O   GLY A 267      30.067  -4.451 -31.304  1.00  0.73           O  
ATOM   4063  H   GLY A 267      32.788  -1.105 -31.404  1.00  0.73           H  
ATOM   4064 1HA  GLY A 267      32.308  -3.037 -32.559  1.00  0.73           H  
ATOM   4065 2HA  GLY A 267      32.549  -3.969 -31.100  1.00  0.73           H  
ATOM   4066  N   ALA A 268      29.743  -2.217 -31.321  1.00  0.79           N  
ATOM   4067  CA  ALA A 268      28.296  -2.361 -31.177  1.00  0.79           C  
ATOM   4068  C   ALA A 268      27.735  -3.116 -32.363  1.00  0.79           C  
ATOM   4069  O   ALA A 268      28.130  -2.895 -33.513  1.00  0.79           O  
ATOM   4070  CB  ALA A 268      27.614  -1.011 -31.028  1.00  0.79           C  
ATOM   4071  H   ALA A 268      30.150  -1.282 -31.406  1.00  0.79           H  
ATOM   4072  HA  ALA A 268      28.092  -2.946 -30.297  1.00  0.79           H  
ATOM   4073 1HB  ALA A 268      26.542  -1.159 -30.911  1.00  0.79           H  
ATOM   4074 2HB  ALA A 268      28.012  -0.497 -30.155  1.00  0.79           H  
ATOM   4075 3HB  ALA A 268      27.804  -0.415 -31.915  1.00  0.79           H  
ATOM   4076  N   ASP A 269      26.760  -3.978 -32.099  1.00  0.83           N  
ATOM   4077  CA  ASP A 269      26.161  -4.803 -33.138  1.00  0.83           C  
ATOM   4078  C   ASP A 269      25.133  -4.049 -33.991  1.00  0.83           C  
ATOM   4079  O   ASP A 269      23.958  -4.403 -34.018  1.00  0.83           O  
ATOM   4080  CB  ASP A 269      25.481  -6.021 -32.483  1.00  0.83           C  
ATOM   4081  CG  ASP A 269      25.090  -7.177 -33.453  1.00  0.83           C  
ATOM   4082  OD1 ASP A 269      25.637  -7.258 -34.545  1.00  0.83           O  
ATOM   4083  OD2 ASP A 269      24.270  -7.982 -33.074  1.00  0.83           O  
ATOM   4084  H   ASP A 269      26.458  -4.103 -31.136  1.00  0.83           H  
ATOM   4085  HA  ASP A 269      26.960  -5.147 -33.792  1.00  0.83           H  
ATOM   4086 1HB  ASP A 269      26.133  -6.419 -31.703  1.00  0.83           H  
ATOM   4087 2HB  ASP A 269      24.568  -5.679 -31.982  1.00  0.83           H  
ATOM   4088  N   GLY A 270      25.600  -3.061 -34.748  1.00  0.85           N  
ATOM   4089  CA  GLY A 270      24.724  -2.294 -35.634  1.00  0.85           C  
ATOM   4090  C   GLY A 270      24.353  -0.878 -35.176  1.00  0.85           C  
ATOM   4091  O   GLY A 270      24.616  -0.452 -34.043  1.00  0.85           O  
ATOM   4092  H   GLY A 270      26.593  -2.845 -34.664  1.00  0.85           H  
ATOM   4093 1HA  GLY A 270      25.203  -2.227 -36.611  1.00  0.85           H  
ATOM   4094 2HA  GLY A 270      23.809  -2.862 -35.791  1.00  0.85           H  
ATOM   4095  N   LEU A 271      23.669  -0.182 -36.092  1.00  0.83           N  
ATOM   4096  CA  LEU A 271      23.275   1.228 -36.002  1.00  0.83           C  
ATOM   4097  C   LEU A 271      22.319   1.567 -34.870  1.00  0.83           C  
ATOM   4098  O   LEU A 271      22.230   2.729 -34.468  1.00  0.83           O  
ATOM   4099  CB  LEU A 271      22.639   1.662 -37.319  1.00  0.83           C  
ATOM   4100  CG  LEU A 271      23.584   1.675 -38.518  1.00  0.83           C  
ATOM   4101  CD1 LEU A 271      22.797   1.995 -39.779  1.00  0.83           C  
ATOM   4102  CD2 LEU A 271      24.676   2.696 -38.273  1.00  0.83           C  
ATOM   4103  H   LEU A 271      23.459  -0.657 -36.959  1.00  0.83           H  
ATOM   4104  HA  LEU A 271      24.183   1.816 -35.856  1.00  0.83           H  
ATOM   4105 1HB  LEU A 271      21.807   0.996 -37.546  1.00  0.83           H  
ATOM   4106 2HB  LEU A 271      22.249   2.673 -37.194  1.00  0.83           H  
ATOM   4107  HG  LEU A 271      24.033   0.691 -38.640  1.00  0.83           H  
ATOM   4108 1HD1 LEU A 271      23.469   1.998 -40.637  1.00  0.83           H  
ATOM   4109 2HD1 LEU A 271      22.024   1.242 -39.926  1.00  0.83           H  
ATOM   4110 3HD1 LEU A 271      22.334   2.977 -39.677  1.00  0.83           H  
ATOM   4111 1HD2 LEU A 271      25.362   2.713 -39.117  1.00  0.83           H  
ATOM   4112 2HD2 LEU A 271      24.233   3.687 -38.150  1.00  0.83           H  
ATOM   4113 3HD2 LEU A 271      25.228   2.439 -37.367  1.00  0.83           H  
ATOM   4114  N   ARG A 272      21.630   0.572 -34.317  1.00  0.79           N  
ATOM   4115  CA  ARG A 272      20.711   0.840 -33.216  1.00  0.79           C  
ATOM   4116  C   ARG A 272      21.472   1.498 -32.064  1.00  0.79           C  
ATOM   4117  O   ARG A 272      20.893   2.256 -31.276  1.00  0.79           O  
ATOM   4118  CB  ARG A 272      20.010  -0.428 -32.732  1.00  0.79           C  
ATOM   4119  CG  ARG A 272      18.985  -1.013 -33.719  1.00  0.79           C  
ATOM   4120  CD  ARG A 272      18.149  -2.093 -33.098  1.00  0.79           C  
ATOM   4121  NE  ARG A 272      17.249  -2.715 -34.057  1.00  0.79           N  
ATOM   4122  CZ  ARG A 272      17.475  -3.886 -34.702  1.00  0.79           C  
ATOM   4123  NH1 ARG A 272      18.567  -4.597 -34.474  1.00  0.79           N  
ATOM   4124  NH2 ARG A 272      16.580  -4.329 -35.574  1.00  0.79           N  
ATOM   4125  H   ARG A 272      21.744  -0.373 -34.659  1.00  0.79           H  
ATOM   4126  HA  ARG A 272      19.945   1.532 -33.566  1.00  0.79           H  
ATOM   4127 1HB  ARG A 272      20.756  -1.208 -32.542  1.00  0.79           H  
ATOM   4128 2HB  ARG A 272      19.498  -0.234 -31.789  1.00  0.79           H  
ATOM   4129 1HG  ARG A 272      18.323  -0.223 -34.070  1.00  0.79           H  
ATOM   4130 2HG  ARG A 272      19.517  -1.448 -34.565  1.00  0.79           H  
ATOM   4131 1HD  ARG A 272      18.780  -2.857 -32.691  1.00  0.79           H  
ATOM   4132 2HD  ARG A 272      17.550  -1.671 -32.293  1.00  0.79           H  
ATOM   4133  HE  ARG A 272      16.399  -2.221 -34.276  1.00  0.79           H  
ATOM   4134 1HH1 ARG A 272      19.285  -4.284 -33.788  1.00  0.79           H  
ATOM   4135 2HH1 ARG A 272      18.714  -5.464 -34.963  1.00  0.79           H  
ATOM   4136 1HH2 ARG A 272      15.743  -3.792 -35.758  1.00  0.79           H  
ATOM   4137 2HH2 ARG A 272      16.739  -5.198 -36.061  1.00  0.79           H  
ATOM   4138  N   GLY A 273      22.772   1.191 -31.928  1.00  0.74           N  
ATOM   4139  CA  GLY A 273      23.561   1.815 -30.880  1.00  0.74           C  
ATOM   4140  C   GLY A 273      23.663   3.328 -31.083  1.00  0.74           C  
ATOM   4141  O   GLY A 273      23.676   4.094 -30.120  1.00  0.74           O  
ATOM   4142  H   GLY A 273      23.234   0.562 -32.594  1.00  0.74           H  
ATOM   4143 1HA  GLY A 273      23.108   1.614 -29.913  1.00  0.74           H  
ATOM   4144 2HA  GLY A 273      24.561   1.380 -30.873  1.00  0.74           H  
ATOM   4145  N   GLU A 274      23.727   3.777 -32.341  1.00  0.68           N  
ATOM   4146  CA  GLU A 274      23.921   5.193 -32.614  1.00  0.68           C  
ATOM   4147  C   GLU A 274      22.625   5.905 -32.345  1.00  0.68           C  
ATOM   4148  O   GLU A 274      22.590   6.979 -31.742  1.00  0.68           O  
ATOM   4149  CB  GLU A 274      24.306   5.416 -34.079  1.00  0.68           C  
ATOM   4150  CG  GLU A 274      25.616   4.820 -34.485  1.00  0.68           C  
ATOM   4151  CD  GLU A 274      25.972   5.073 -35.943  1.00  0.68           C  
ATOM   4152  OE1 GLU A 274      25.206   5.708 -36.630  1.00  0.68           O  
ATOM   4153  OE2 GLU A 274      27.003   4.608 -36.367  1.00  0.68           O  
ATOM   4154  H   GLU A 274      23.622   3.136 -33.119  1.00  0.68           H  
ATOM   4155  HA  GLU A 274      24.692   5.591 -31.955  1.00  0.68           H  
ATOM   4156 1HB  GLU A 274      23.534   4.999 -34.726  1.00  0.68           H  
ATOM   4157 2HB  GLU A 274      24.356   6.487 -34.278  1.00  0.68           H  
ATOM   4158 1HG  GLU A 274      26.366   5.234 -33.840  1.00  0.68           H  
ATOM   4159 2HG  GLU A 274      25.577   3.744 -34.309  1.00  0.68           H  
ATOM   4160  N   LEU A 275      21.540   5.258 -32.756  1.00  0.64           N  
ATOM   4161  CA  LEU A 275      20.218   5.823 -32.592  1.00  0.64           C  
ATOM   4162  C   LEU A 275      19.931   6.001 -31.113  1.00  0.64           C  
ATOM   4163  O   LEU A 275      19.494   7.072 -30.677  1.00  0.64           O  
ATOM   4164  CB  LEU A 275      19.177   4.908 -33.228  1.00  0.64           C  
ATOM   4165  CG  LEU A 275      17.744   5.384 -33.128  1.00  0.64           C  
ATOM   4166  CD1 LEU A 275      17.630   6.719 -33.856  1.00  0.64           C  
ATOM   4167  CD2 LEU A 275      16.829   4.336 -33.736  1.00  0.64           C  
ATOM   4168  H   LEU A 275      21.661   4.363 -33.235  1.00  0.64           H  
ATOM   4169  HA  LEU A 275      20.189   6.797 -33.078  1.00  0.64           H  
ATOM   4170 1HB  LEU A 275      19.422   4.778 -34.281  1.00  0.64           H  
ATOM   4171 2HB  LEU A 275      19.235   3.933 -32.743  1.00  0.64           H  
ATOM   4172  HG  LEU A 275      17.475   5.537 -32.082  1.00  0.64           H  
ATOM   4173 1HD1 LEU A 275      16.618   7.084 -33.804  1.00  0.64           H  
ATOM   4174 2HD1 LEU A 275      18.300   7.444 -33.391  1.00  0.64           H  
ATOM   4175 3HD1 LEU A 275      17.907   6.583 -34.900  1.00  0.64           H  
ATOM   4176 1HD2 LEU A 275      15.798   4.666 -33.673  1.00  0.64           H  
ATOM   4177 2HD2 LEU A 275      17.096   4.183 -34.782  1.00  0.64           H  
ATOM   4178 3HD2 LEU A 275      16.942   3.399 -33.191  1.00  0.64           H  
ATOM   4179  N   THR A 276      20.210   4.952 -30.339  1.00  0.61           N  
ATOM   4180  CA  THR A 276      20.000   4.973 -28.910  1.00  0.61           C  
ATOM   4181  C   THR A 276      20.859   6.016 -28.224  1.00  0.61           C  
ATOM   4182  O   THR A 276      20.356   6.765 -27.386  1.00  0.61           O  
ATOM   4183  CB  THR A 276      20.307   3.628 -28.287  1.00  0.61           C  
ATOM   4184  OG1 THR A 276      19.428   2.632 -28.826  1.00  0.61           O  
ATOM   4185  CG2 THR A 276      20.158   3.752 -26.792  1.00  0.61           C  
ATOM   4186  H   THR A 276      20.566   4.093 -30.760  1.00  0.61           H  
ATOM   4187  HA  THR A 276      18.955   5.214 -28.723  1.00  0.61           H  
ATOM   4188  HB  THR A 276      21.337   3.352 -28.524  1.00  0.61           H  
ATOM   4189  HG1 THR A 276      19.674   2.484 -29.767  1.00  0.61           H  
ATOM   4190 1HG2 THR A 276      20.413   2.830 -26.363  1.00  0.61           H  
ATOM   4191 2HG2 THR A 276      20.834   4.516 -26.419  1.00  0.61           H  
ATOM   4192 3HG2 THR A 276      19.136   4.021 -26.536  1.00  0.61           H  
ATOM   4193  N   LEU A 277      22.147   6.109 -28.574  1.00  0.59           N  
ATOM   4194  CA  LEU A 277      22.970   7.126 -27.943  1.00  0.59           C  
ATOM   4195  C   LEU A 277      22.419   8.510 -28.188  1.00  0.59           C  
ATOM   4196  O   LEU A 277      22.364   9.327 -27.274  1.00  0.59           O  
ATOM   4197  CB  LEU A 277      24.401   7.127 -28.487  1.00  0.59           C  
ATOM   4198  CG  LEU A 277      25.354   6.049 -28.101  1.00  0.59           C  
ATOM   4199  CD1 LEU A 277      26.584   6.141 -28.954  1.00  0.59           C  
ATOM   4200  CD2 LEU A 277      25.763   6.276 -26.723  1.00  0.59           C  
ATOM   4201  H   LEU A 277      22.560   5.475 -29.262  1.00  0.59           H  
ATOM   4202  HA  LEU A 277      22.985   6.939 -26.867  1.00  0.59           H  
ATOM   4203 1HB  LEU A 277      24.331   7.101 -29.577  1.00  0.59           H  
ATOM   4204 2HB  LEU A 277      24.847   8.056 -28.213  1.00  0.59           H  
ATOM   4205  HG  LEU A 277      24.890   5.072 -28.216  1.00  0.59           H  
ATOM   4206 1HD1 LEU A 277      27.289   5.379 -28.673  1.00  0.59           H  
ATOM   4207 2HD1 LEU A 277      26.303   6.012 -29.990  1.00  0.59           H  
ATOM   4208 3HD1 LEU A 277      27.039   7.114 -28.823  1.00  0.59           H  
ATOM   4209 1HD2 LEU A 277      26.469   5.500 -26.457  1.00  0.59           H  
ATOM   4210 2HD2 LEU A 277      26.239   7.254 -26.638  1.00  0.59           H  
ATOM   4211 3HD2 LEU A 277      24.900   6.247 -26.080  1.00  0.59           H  
ATOM   4212  N   MET A 278      21.977   8.785 -29.412  1.00  0.57           N  
ATOM   4213  CA  MET A 278      21.474  10.114 -29.697  1.00  0.57           C  
ATOM   4214  C   MET A 278      20.129  10.397 -29.016  1.00  0.57           C  
ATOM   4215  O   MET A 278      19.906  11.502 -28.511  1.00  0.57           O  
ATOM   4216  CB  MET A 278      21.367  10.284 -31.202  1.00  0.57           C  
ATOM   4217  CG  MET A 278      22.713  10.295 -31.908  1.00  0.57           C  
ATOM   4218  SD  MET A 278      23.810  11.572 -31.337  1.00  0.57           S  
ATOM   4219  CE  MET A 278      23.051  13.036 -32.005  1.00  0.57           C  
ATOM   4220  H   MET A 278      22.027   8.085 -30.156  1.00  0.57           H  
ATOM   4221  HA  MET A 278      22.194  10.837 -29.316  1.00  0.57           H  
ATOM   4222 1HB  MET A 278      20.787   9.451 -31.613  1.00  0.57           H  
ATOM   4223 2HB  MET A 278      20.838  11.205 -31.436  1.00  0.57           H  
ATOM   4224 1HG  MET A 278      23.208   9.343 -31.759  1.00  0.57           H  
ATOM   4225 2HG  MET A 278      22.552  10.424 -32.967  1.00  0.57           H  
ATOM   4226 1HE  MET A 278      23.636  13.903 -31.729  1.00  0.57           H  
ATOM   4227 2HE  MET A 278      23.007  12.963 -33.089  1.00  0.57           H  
ATOM   4228 3HE  MET A 278      22.040  13.137 -31.608  1.00  0.57           H  
ATOM   4229  N   ARG A 279      19.231   9.404 -28.950  1.00  0.57           N  
ATOM   4230  CA  ARG A 279      17.943   9.664 -28.307  1.00  0.57           C  
ATOM   4231  C   ARG A 279      18.122   9.789 -26.798  1.00  0.57           C  
ATOM   4232  O   ARG A 279      17.540  10.669 -26.158  1.00  0.57           O  
ATOM   4233  CB  ARG A 279      16.923   8.559 -28.606  1.00  0.57           C  
ATOM   4234  CG  ARG A 279      16.404   8.500 -30.059  1.00  0.57           C  
ATOM   4235  CD  ARG A 279      15.387   7.384 -30.284  1.00  0.57           C  
ATOM   4236  NE  ARG A 279      14.906   7.381 -31.672  1.00  0.57           N  
ATOM   4237  CZ  ARG A 279      13.963   6.560 -32.215  1.00  0.57           C  
ATOM   4238  NH1 ARG A 279      13.322   5.650 -31.507  1.00  0.57           N  
ATOM   4239  NH2 ARG A 279      13.679   6.681 -33.505  1.00  0.57           N  
ATOM   4240  H   ARG A 279      19.424   8.497 -29.379  1.00  0.57           H  
ATOM   4241  HA  ARG A 279      17.548  10.605 -28.688  1.00  0.57           H  
ATOM   4242 1HB  ARG A 279      17.370   7.588 -28.377  1.00  0.57           H  
ATOM   4243 2HB  ARG A 279      16.055   8.683 -27.956  1.00  0.57           H  
ATOM   4244 1HG  ARG A 279      15.925   9.448 -30.304  1.00  0.57           H  
ATOM   4245 2HG  ARG A 279      17.244   8.334 -30.735  1.00  0.57           H  
ATOM   4246 1HD  ARG A 279      15.850   6.418 -30.082  1.00  0.57           H  
ATOM   4247 2HD  ARG A 279      14.539   7.521 -29.625  1.00  0.57           H  
ATOM   4248  HE  ARG A 279      15.339   8.046 -32.293  1.00  0.57           H  
ATOM   4249 1HH1 ARG A 279      13.484   5.537 -30.498  1.00  0.57           H  
ATOM   4250 2HH1 ARG A 279      12.632   5.064 -31.950  1.00  0.57           H  
ATOM   4251 1HH2 ARG A 279      14.157   7.373 -34.066  1.00  0.57           H  
ATOM   4252 2HH2 ARG A 279      12.984   6.083 -33.925  1.00  0.57           H  
ATOM   4253  N   ALA A 280      18.953   8.922 -26.228  1.00  0.56           N  
ATOM   4254  CA  ALA A 280      19.203   8.947 -24.804  1.00  0.56           C  
ATOM   4255  C   ALA A 280      19.957  10.199 -24.401  1.00  0.56           C  
ATOM   4256  O   ALA A 280      19.627  10.819 -23.390  1.00  0.56           O  
ATOM   4257  CB  ALA A 280      19.937   7.707 -24.406  1.00  0.56           C  
ATOM   4258  H   ALA A 280      19.423   8.216 -26.789  1.00  0.56           H  
ATOM   4259  HA  ALA A 280      18.259   8.965 -24.291  1.00  0.56           H  
ATOM   4260 1HB  ALA A 280      20.068   7.725 -23.347  1.00  0.56           H  
ATOM   4261 2HB  ALA A 280      19.344   6.838 -24.692  1.00  0.56           H  
ATOM   4262 3HB  ALA A 280      20.905   7.670 -24.909  1.00  0.56           H  
ATOM   4263  N   ALA A 281      20.953  10.601 -25.203  1.00  0.55           N  
ATOM   4264  CA  ALA A 281      21.713  11.810 -24.918  1.00  0.55           C  
ATOM   4265  C   ALA A 281      20.789  13.014 -24.953  1.00  0.55           C  
ATOM   4266  O   ALA A 281      20.891  13.902 -24.107  1.00  0.55           O  
ATOM   4267  CB  ALA A 281      22.839  11.970 -25.915  1.00  0.55           C  
ATOM   4268  H   ALA A 281      21.215  10.059 -26.024  1.00  0.55           H  
ATOM   4269  HA  ALA A 281      22.131  11.726 -23.916  1.00  0.55           H  
ATOM   4270 1HB  ALA A 281      23.411  12.858 -25.697  1.00  0.55           H  
ATOM   4271 2HB  ALA A 281      23.485  11.103 -25.850  1.00  0.55           H  
ATOM   4272 3HB  ALA A 281      22.425  12.044 -26.922  1.00  0.55           H  
ATOM   4273  N   ARG A 282      19.851  13.020 -25.907  1.00  0.55           N  
ATOM   4274  CA  ARG A 282      18.866  14.081 -26.009  1.00  0.55           C  
ATOM   4275  C   ARG A 282      18.033  14.141 -24.737  1.00  0.55           C  
ATOM   4276  O   ARG A 282      17.918  15.181 -24.092  1.00  0.55           O  
ATOM   4277  CB  ARG A 282      17.979  13.863 -27.240  1.00  0.55           C  
ATOM   4278  CG  ARG A 282      16.931  14.879 -27.458  1.00  0.55           C  
ATOM   4279  CD  ARG A 282      16.043  14.616 -28.640  1.00  0.55           C  
ATOM   4280  NE  ARG A 282      15.188  13.400 -28.549  1.00  0.55           N  
ATOM   4281  CZ  ARG A 282      14.569  12.863 -29.616  1.00  0.55           C  
ATOM   4282  NH1 ARG A 282      14.713  13.412 -30.807  1.00  0.55           N  
ATOM   4283  NH2 ARG A 282      13.818  11.798 -29.466  1.00  0.55           N  
ATOM   4284  H   ARG A 282      19.826  12.279 -26.609  1.00  0.55           H  
ATOM   4285  HA  ARG A 282      19.381  15.019 -26.111  1.00  0.55           H  
ATOM   4286 1HB  ARG A 282      18.603  13.824 -28.131  1.00  0.55           H  
ATOM   4287 2HB  ARG A 282      17.477  12.910 -27.162  1.00  0.55           H  
ATOM   4288 1HG  ARG A 282      16.330  14.907 -26.588  1.00  0.55           H  
ATOM   4289 2HG  ARG A 282      17.407  15.839 -27.618  1.00  0.55           H  
ATOM   4290 1HD  ARG A 282      15.380  15.479 -28.759  1.00  0.55           H  
ATOM   4291 2HD  ARG A 282      16.664  14.523 -29.528  1.00  0.55           H  
ATOM   4292  HE  ARG A 282      15.019  12.921 -27.641  1.00  0.55           H  
ATOM   4293 1HH1 ARG A 282      15.287  14.237 -30.917  1.00  0.55           H  
ATOM   4294 2HH1 ARG A 282      14.245  13.011 -31.606  1.00  0.55           H  
ATOM   4295 1HH2 ARG A 282      13.709  11.393 -28.521  1.00  0.55           H  
ATOM   4296 2HH2 ARG A 282      13.345  11.384 -30.251  1.00  0.55           H  
ATOM   4297  N   ALA A 283      17.475  13.013 -24.349  1.00  0.55           N  
ATOM   4298  CA  ALA A 283      16.657  12.947 -23.154  1.00  0.55           C  
ATOM   4299  C   ALA A 283      17.433  13.349 -21.902  1.00  0.55           C  
ATOM   4300  O   ALA A 283      16.899  14.045 -21.033  1.00  0.55           O  
ATOM   4301  CB  ALA A 283      16.129  11.568 -23.064  1.00  0.55           C  
ATOM   4302  H   ALA A 283      17.604  12.167 -24.908  1.00  0.55           H  
ATOM   4303  HA  ALA A 283      15.837  13.645 -23.256  1.00  0.55           H  
ATOM   4304 1HB  ALA A 283      15.477  11.438 -22.200  1.00  0.55           H  
ATOM   4305 2HB  ALA A 283      15.597  11.373 -23.970  1.00  0.55           H  
ATOM   4306 3HB  ALA A 283      16.961  10.923 -23.018  1.00  0.55           H  
ATOM   4307  N   LEU A 284      18.705  12.969 -21.832  1.00  0.55           N  
ATOM   4308  CA  LEU A 284      19.539  13.358 -20.711  1.00  0.55           C  
ATOM   4309  C   LEU A 284      19.707  14.863 -20.704  1.00  0.55           C  
ATOM   4310  O   LEU A 284      19.553  15.507 -19.676  1.00  0.55           O  
ATOM   4311  CB  LEU A 284      20.894  12.667 -20.780  1.00  0.55           C  
ATOM   4312  CG  LEU A 284      21.854  13.018 -19.701  1.00  0.55           C  
ATOM   4313  CD1 LEU A 284      21.242  12.712 -18.389  1.00  0.55           C  
ATOM   4314  CD2 LEU A 284      23.100  12.194 -19.894  1.00  0.55           C  
ATOM   4315  H   LEU A 284      19.100  12.375 -22.559  1.00  0.55           H  
ATOM   4316  HA  LEU A 284      19.044  13.059 -19.790  1.00  0.55           H  
ATOM   4317 1HB  LEU A 284      20.741  11.590 -20.771  1.00  0.55           H  
ATOM   4318 2HB  LEU A 284      21.361  12.932 -21.725  1.00  0.55           H  
ATOM   4319  HG  LEU A 284      22.095  14.086 -19.738  1.00  0.55           H  
ATOM   4320 1HD1 LEU A 284      21.946  12.954 -17.592  1.00  0.55           H  
ATOM   4321 2HD1 LEU A 284      20.333  13.302 -18.262  1.00  0.55           H  
ATOM   4322 3HD1 LEU A 284      21.007  11.673 -18.367  1.00  0.55           H  
ATOM   4323 1HD2 LEU A 284      23.802  12.441 -19.101  1.00  0.55           H  
ATOM   4324 2HD2 LEU A 284      22.852  11.131 -19.848  1.00  0.55           H  
ATOM   4325 3HD2 LEU A 284      23.542  12.421 -20.866  1.00  0.55           H  
ATOM   4326  N   ALA A 285      19.997  15.441 -21.867  1.00  0.55           N  
ATOM   4327  CA  ALA A 285      20.166  16.879 -21.964  1.00  0.55           C  
ATOM   4328  C   ALA A 285      18.898  17.593 -21.505  1.00  0.55           C  
ATOM   4329  O   ALA A 285      18.949  18.637 -20.844  1.00  0.55           O  
ATOM   4330  CB  ALA A 285      20.490  17.247 -23.400  1.00  0.55           C  
ATOM   4331  H   ALA A 285      20.122  14.870 -22.702  1.00  0.55           H  
ATOM   4332  HA  ALA A 285      20.984  17.174 -21.306  1.00  0.55           H  
ATOM   4333 1HB  ALA A 285      20.639  18.305 -23.503  1.00  0.55           H  
ATOM   4334 2HB  ALA A 285      21.387  16.727 -23.711  1.00  0.55           H  
ATOM   4335 3HB  ALA A 285      19.681  16.944 -24.030  1.00  0.55           H  
ATOM   4336  N   ALA A 286      17.743  17.016 -21.839  1.00  0.55           N  
ATOM   4337  CA  ALA A 286      16.480  17.596 -21.430  1.00  0.55           C  
ATOM   4338  C   ALA A 286      16.307  17.576 -19.908  1.00  0.55           C  
ATOM   4339  O   ALA A 286      15.881  18.569 -19.311  1.00  0.55           O  
ATOM   4340  CB  ALA A 286      15.334  16.831 -22.061  1.00  0.55           C  
ATOM   4341  H   ALA A 286      17.754  16.170 -22.411  1.00  0.55           H  
ATOM   4342  HA  ALA A 286      16.462  18.631 -21.771  1.00  0.55           H  
ATOM   4343 1HB  ALA A 286      14.404  17.285 -21.782  1.00  0.55           H  
ATOM   4344 2HB  ALA A 286      15.408  16.828 -23.118  1.00  0.55           H  
ATOM   4345 3HB  ALA A 286      15.358  15.822 -21.715  1.00  0.55           H  
ATOM   4346  N   LEU A 287      16.687  16.457 -19.284  1.00  0.56           N  
ATOM   4347  CA  LEU A 287      16.501  16.193 -17.850  1.00  0.56           C  
ATOM   4348  C   LEU A 287      17.114  17.259 -16.920  1.00  0.56           C  
ATOM   4349  O   LEU A 287      16.554  17.540 -15.859  1.00  0.56           O  
ATOM   4350  CB  LEU A 287      17.055  14.786 -17.532  1.00  0.56           C  
ATOM   4351  CG  LEU A 287      16.842  14.196 -16.090  1.00  0.56           C  
ATOM   4352  CD1 LEU A 287      15.328  14.076 -15.763  1.00  0.56           C  
ATOM   4353  CD2 LEU A 287      17.512  12.794 -16.031  1.00  0.56           C  
ATOM   4354  H   LEU A 287      17.072  15.702 -19.852  1.00  0.56           H  
ATOM   4355  HA  LEU A 287      15.429  16.171 -17.658  1.00  0.56           H  
ATOM   4356 1HB  LEU A 287      16.627  14.082 -18.248  1.00  0.56           H  
ATOM   4357 2HB  LEU A 287      18.130  14.815 -17.703  1.00  0.56           H  
ATOM   4358  HG  LEU A 287      17.299  14.861 -15.357  1.00  0.56           H  
ATOM   4359 1HD1 LEU A 287      15.196  13.669 -14.758  1.00  0.56           H  
ATOM   4360 2HD1 LEU A 287      14.867  15.062 -15.818  1.00  0.56           H  
ATOM   4361 3HD1 LEU A 287      14.857  13.415 -16.476  1.00  0.56           H  
ATOM   4362 1HD2 LEU A 287      17.389  12.367 -15.036  1.00  0.56           H  
ATOM   4363 2HD2 LEU A 287      17.049  12.132 -16.769  1.00  0.56           H  
ATOM   4364 3HD2 LEU A 287      18.575  12.891 -16.253  1.00  0.56           H  
ATOM   4365  N   GLU A 288      18.257  17.855 -17.285  1.00  0.57           N  
ATOM   4366  CA  GLU A 288      19.351  18.807 -17.061  1.00  0.57           C  
ATOM   4367  C   GLU A 288      18.970  20.248 -17.427  1.00  0.57           C  
ATOM   4368  O   GLU A 288      19.626  21.191 -16.979  1.00  0.57           O  
ATOM   4369  CB  GLU A 288      20.633  18.434 -17.811  1.00  0.57           C  
ATOM   4370  CG  GLU A 288      21.353  17.182 -17.334  1.00  0.57           C  
ATOM   4371  CD  GLU A 288      22.603  16.979 -18.129  1.00  0.57           C  
ATOM   4372  OE1 GLU A 288      22.838  17.808 -18.989  1.00  0.57           O  
ATOM   4373  OE2 GLU A 288      23.340  16.051 -17.875  1.00  0.57           O  
ATOM   4374  H   GLU A 288      18.018  18.281 -16.402  1.00  0.57           H  
ATOM   4375  HA  GLU A 288      19.586  18.794 -15.998  1.00  0.57           H  
ATOM   4376 1HB  GLU A 288      20.401  18.280 -18.856  1.00  0.57           H  
ATOM   4377 2HB  GLU A 288      21.337  19.263 -17.759  1.00  0.57           H  
ATOM   4378 1HG  GLU A 288      21.603  17.281 -16.280  1.00  0.57           H  
ATOM   4379 2HG  GLU A 288      20.696  16.319 -17.454  1.00  0.57           H  
ATOM   4380  N   GLY A 289      17.927  20.429 -18.243  1.00  0.57           N  
ATOM   4381  CA  GLY A 289      17.509  21.767 -18.668  1.00  0.57           C  
ATOM   4382  C   GLY A 289      18.305  22.392 -19.833  1.00  0.57           C  
ATOM   4383  O   GLY A 289      18.290  23.614 -20.002  1.00  0.57           O  
ATOM   4384  H   GLY A 289      17.393  19.629 -18.584  1.00  0.57           H  
ATOM   4385 1HA  GLY A 289      16.463  21.714 -18.949  1.00  0.57           H  
ATOM   4386 2HA  GLY A 289      17.557  22.435 -17.811  1.00  0.57           H  
ATOM   4387  N   ALA A 290      19.032  21.587 -20.608  1.00  0.57           N  
ATOM   4388  CA  ALA A 290      19.837  22.109 -21.717  1.00  0.57           C  
ATOM   4389  C   ALA A 290      18.980  22.445 -22.935  1.00  0.57           C  
ATOM   4390  O   ALA A 290      17.847  21.980 -23.062  1.00  0.57           O  
ATOM   4391  CB  ALA A 290      20.915  21.117 -22.107  1.00  0.57           C  
ATOM   4392  H   ALA A 290      19.017  20.576 -20.456  1.00  0.57           H  
ATOM   4393  HA  ALA A 290      20.314  23.029 -21.379  1.00  0.57           H  
ATOM   4394 1HB  ALA A 290      21.527  21.521 -22.912  1.00  0.57           H  
ATOM   4395 2HB  ALA A 290      21.544  20.898 -21.244  1.00  0.57           H  
ATOM   4396 3HB  ALA A 290      20.440  20.215 -22.439  1.00  0.57           H  
ATOM   4397  N   LYS A 291      19.523  23.275 -23.832  1.00  0.57           N  
ATOM   4398  CA  LYS A 291      18.873  23.566 -25.117  1.00  0.57           C  
ATOM   4399  C   LYS A 291      19.503  22.753 -26.260  1.00  0.57           C  
ATOM   4400  O   LYS A 291      18.941  22.636 -27.353  1.00  0.57           O  
ATOM   4401  CB  LYS A 291      18.961  25.052 -25.437  1.00  0.57           C  
ATOM   4402  CG  LYS A 291      18.204  25.953 -24.465  1.00  0.57           C  
ATOM   4403  CD  LYS A 291      18.314  27.422 -24.869  1.00  0.57           C  
ATOM   4404  CE  LYS A 291      17.549  28.323 -23.909  1.00  0.57           C  
ATOM   4405  NZ  LYS A 291      17.678  29.762 -24.274  1.00  0.57           N  
ATOM   4406  H   LYS A 291      20.422  23.686 -23.635  1.00  0.57           H  
ATOM   4407  HA  LYS A 291      17.822  23.283 -25.049  1.00  0.57           H  
ATOM   4408 1HB  LYS A 291      20.006  25.361 -25.443  1.00  0.57           H  
ATOM   4409 2HB  LYS A 291      18.562  25.229 -26.436  1.00  0.57           H  
ATOM   4410 1HG  LYS A 291      17.153  25.663 -24.446  1.00  0.57           H  
ATOM   4411 2HG  LYS A 291      18.613  25.827 -23.462  1.00  0.57           H  
ATOM   4412 1HD  LYS A 291      19.363  27.720 -24.874  1.00  0.57           H  
ATOM   4413 2HD  LYS A 291      17.912  27.555 -25.874  1.00  0.57           H  
ATOM   4414 1HE  LYS A 291      16.496  28.046 -23.925  1.00  0.57           H  
ATOM   4415 2HE  LYS A 291      17.937  28.178 -22.901  1.00  0.57           H  
ATOM   4416 1HZ  LYS A 291      17.159  30.325 -23.615  1.00  0.57           H  
ATOM   4417 2HZ  LYS A 291      18.652  30.030 -24.251  1.00  0.57           H  
ATOM   4418 3HZ  LYS A 291      17.310  29.909 -25.203  1.00  0.57           H  
ATOM   4419  N   LYS A 292      20.689  22.227 -26.003  1.00  0.57           N  
ATOM   4420  CA  LYS A 292      21.454  21.483 -26.993  1.00  0.57           C  
ATOM   4421  C   LYS A 292      21.944  20.171 -26.422  1.00  0.57           C  
ATOM   4422  O   LYS A 292      22.000  19.997 -25.204  1.00  0.57           O  
ATOM   4423  CB  LYS A 292      22.631  22.305 -27.529  1.00  0.57           C  
ATOM   4424  CG  LYS A 292      22.219  23.555 -28.310  1.00  0.57           C  
ATOM   4425  CD  LYS A 292      23.422  24.278 -28.897  1.00  0.57           C  
ATOM   4426  CE  LYS A 292      22.990  25.506 -29.688  1.00  0.57           C  
ATOM   4427  NZ  LYS A 292      24.150  26.218 -30.290  1.00  0.57           N  
ATOM   4428  H   LYS A 292      21.079  22.346 -25.083  1.00  0.57           H  
ATOM   4429  HA  LYS A 292      20.801  21.246 -27.829  1.00  0.57           H  
ATOM   4430 1HB  LYS A 292      23.270  22.609 -26.704  1.00  0.57           H  
ATOM   4431 2HB  LYS A 292      23.229  21.678 -28.196  1.00  0.57           H  
ATOM   4432 1HG  LYS A 292      21.551  23.255 -29.122  1.00  0.57           H  
ATOM   4433 2HG  LYS A 292      21.681  24.239 -27.659  1.00  0.57           H  
ATOM   4434 1HD  LYS A 292      24.093  24.587 -28.095  1.00  0.57           H  
ATOM   4435 2HD  LYS A 292      23.962  23.600 -29.560  1.00  0.57           H  
ATOM   4436 1HE  LYS A 292      22.312  25.194 -30.483  1.00  0.57           H  
ATOM   4437 2HE  LYS A 292      22.462  26.190 -29.023  1.00  0.57           H  
ATOM   4438 1HZ  LYS A 292      23.821  27.023 -30.805  1.00  0.57           H  
ATOM   4439 2HZ  LYS A 292      24.779  26.520 -29.559  1.00  0.57           H  
ATOM   4440 3HZ  LYS A 292      24.638  25.594 -30.917  1.00  0.57           H  
ATOM   4441  N   VAL A 293      22.311  19.259 -27.305  1.00  0.57           N  
ATOM   4442  CA  VAL A 293      22.863  17.981 -26.869  1.00  0.57           C  
ATOM   4443  C   VAL A 293      24.330  17.994 -27.236  1.00  0.57           C  
ATOM   4444  O   VAL A 293      24.667  18.405 -28.349  1.00  0.57           O  
ATOM   4445  CB  VAL A 293      22.184  16.810 -27.583  1.00  0.57           C  
ATOM   4446  CG1 VAL A 293      22.719  15.480 -27.053  1.00  0.57           C  
ATOM   4447  CG2 VAL A 293      20.682  16.981 -27.466  1.00  0.57           C  
ATOM   4448  H   VAL A 293      22.206  19.479 -28.297  1.00  0.57           H  
ATOM   4449  HA  VAL A 293      22.754  17.874 -25.790  1.00  0.57           H  
ATOM   4450  HB  VAL A 293      22.452  16.821 -28.606  1.00  0.57           H  
ATOM   4451 1HG1 VAL A 293      22.248  14.659 -27.589  1.00  0.57           H  
ATOM   4452 2HG1 VAL A 293      23.798  15.424 -27.191  1.00  0.57           H  
ATOM   4453 3HG1 VAL A 293      22.486  15.401 -25.986  1.00  0.57           H  
ATOM   4454 1HG2 VAL A 293      20.181  16.175 -27.995  1.00  0.57           H  
ATOM   4455 2HG2 VAL A 293      20.406  16.974 -26.418  1.00  0.57           H  
ATOM   4456 3HG2 VAL A 293      20.395  17.934 -27.909  1.00  0.57           H  
ATOM   4457  N   THR A 294      25.201  17.588 -26.313  1.00  0.57           N  
ATOM   4458  CA  THR A 294      26.632  17.611 -26.608  1.00  0.57           C  
ATOM   4459  C   THR A 294      27.373  16.302 -26.304  1.00  0.57           C  
ATOM   4460  O   THR A 294      26.791  15.296 -25.889  1.00  0.57           O  
ATOM   4461  CB  THR A 294      27.309  18.796 -25.862  1.00  0.57           C  
ATOM   4462  OG1 THR A 294      28.662  18.960 -26.336  1.00  0.57           O  
ATOM   4463  CG2 THR A 294      27.306  18.581 -24.366  1.00  0.57           C  
ATOM   4464  H   THR A 294      24.858  17.286 -25.398  1.00  0.57           H  
ATOM   4465  HA  THR A 294      26.751  17.806 -27.668  1.00  0.57           H  
ATOM   4466  HB  THR A 294      26.755  19.710 -26.084  1.00  0.57           H  
ATOM   4467  HG1 THR A 294      28.993  19.820 -26.048  1.00  0.57           H  
ATOM   4468 1HG2 THR A 294      27.775  19.430 -23.871  1.00  0.57           H  
ATOM   4469 2HG2 THR A 294      26.292  18.490 -24.026  1.00  0.57           H  
ATOM   4470 3HG2 THR A 294      27.834  17.697 -24.126  1.00  0.57           H  
ATOM   4471  N   ARG A 295      28.690  16.348 -26.475  1.00  0.58           N  
ATOM   4472  CA  ARG A 295      29.556  15.193 -26.281  1.00  0.58           C  
ATOM   4473  C   ARG A 295      29.467  14.653 -24.869  1.00  0.58           C  
ATOM   4474  O   ARG A 295      29.465  13.445 -24.666  1.00  0.58           O  
ATOM   4475  CB  ARG A 295      30.992  15.556 -26.575  1.00  0.58           C  
ATOM   4476  CG  ARG A 295      31.312  15.823 -28.032  1.00  0.58           C  
ATOM   4477  CD  ARG A 295      32.779  16.034 -28.231  1.00  0.58           C  
ATOM   4478  NE  ARG A 295      33.110  16.278 -29.613  1.00  0.58           N  
ATOM   4479  CZ  ARG A 295      33.334  17.486 -30.168  1.00  0.58           C  
ATOM   4480  NH1 ARG A 295      33.275  18.575 -29.429  1.00  0.58           N  
ATOM   4481  NH2 ARG A 295      33.617  17.576 -31.454  1.00  0.58           N  
ATOM   4482  H   ARG A 295      29.075  17.239 -26.753  1.00  0.58           H  
ATOM   4483  HA  ARG A 295      29.246  14.412 -26.974  1.00  0.58           H  
ATOM   4484 1HB  ARG A 295      31.253  16.455 -26.020  1.00  0.58           H  
ATOM   4485 2HB  ARG A 295      31.640  14.768 -26.225  1.00  0.58           H  
ATOM   4486 1HG  ARG A 295      31.002  14.968 -28.639  1.00  0.58           H  
ATOM   4487 2HG  ARG A 295      30.782  16.715 -28.368  1.00  0.58           H  
ATOM   4488 1HD  ARG A 295      33.111  16.886 -27.643  1.00  0.58           H  
ATOM   4489 2HD  ARG A 295      33.314  15.145 -27.920  1.00  0.58           H  
ATOM   4490  HE  ARG A 295      33.144  15.440 -30.213  1.00  0.58           H  
ATOM   4491 1HH1 ARG A 295      33.058  18.503 -28.445  1.00  0.58           H  
ATOM   4492 2HH1 ARG A 295      33.442  19.479 -29.850  1.00  0.58           H  
ATOM   4493 1HH2 ARG A 295      33.660  16.735 -32.020  1.00  0.58           H  
ATOM   4494 2HH2 ARG A 295      33.783  18.481 -31.877  1.00  0.58           H  
ATOM   4495  N   LYS A 296      29.343  15.550 -23.895  1.00  0.58           N  
ATOM   4496  CA  LYS A 296      29.253  15.177 -22.488  1.00  0.58           C  
ATOM   4497  C   LYS A 296      28.021  14.320 -22.216  1.00  0.58           C  
ATOM   4498  O   LYS A 296      27.997  13.536 -21.265  1.00  0.58           O  
ATOM   4499  CB  LYS A 296      29.207  16.423 -21.604  1.00  0.58           C  
ATOM   4500  CG  LYS A 296      30.507  17.214 -21.564  1.00  0.58           C  
ATOM   4501  CD  LYS A 296      30.378  18.449 -20.680  1.00  0.58           C  
ATOM   4502  CE  LYS A 296      31.677  19.241 -20.640  1.00  0.58           C  
ATOM   4503  NZ  LYS A 296      31.553  20.470 -19.808  1.00  0.58           N  
ATOM   4504  H   LYS A 296      29.334  16.528 -24.145  1.00  0.58           H  
ATOM   4505  HA  LYS A 296      30.137  14.593 -22.229  1.00  0.58           H  
ATOM   4506 1HB  LYS A 296      28.411  17.082 -21.936  1.00  0.58           H  
ATOM   4507 2HB  LYS A 296      28.971  16.128 -20.583  1.00  0.58           H  
ATOM   4508 1HG  LYS A 296      31.306  16.581 -21.177  1.00  0.58           H  
ATOM   4509 2HG  LYS A 296      30.771  17.526 -22.575  1.00  0.58           H  
ATOM   4510 1HD  LYS A 296      29.581  19.088 -21.063  1.00  0.58           H  
ATOM   4511 2HD  LYS A 296      30.120  18.144 -19.666  1.00  0.58           H  
ATOM   4512 1HE  LYS A 296      32.464  18.613 -20.227  1.00  0.58           H  
ATOM   4513 2HE  LYS A 296      31.951  19.529 -21.655  1.00  0.58           H  
ATOM   4514 1HZ  LYS A 296      32.433  20.966 -19.805  1.00  0.58           H  
ATOM   4515 2HZ  LYS A 296      30.832  21.065 -20.190  1.00  0.58           H  
ATOM   4516 3HZ  LYS A 296      31.309  20.212 -18.862  1.00  0.58           H  
ATOM   4517  N   HIS A 297      26.975  14.496 -23.022  1.00  0.59           N  
ATOM   4518  CA  HIS A 297      25.753  13.747 -22.836  1.00  0.59           C  
ATOM   4519  C   HIS A 297      25.980  12.350 -23.374  1.00  0.59           C  
ATOM   4520  O   HIS A 297      25.602  11.351 -22.753  1.00  0.59           O  
ATOM   4521  CB  HIS A 297      24.595  14.456 -23.518  1.00  0.59           C  
ATOM   4522  CG  HIS A 297      24.279  15.695 -22.865  1.00  0.59           C  
ATOM   4523  ND1 HIS A 297      24.174  16.896 -23.533  1.00  0.59           N  
ATOM   4524  CD2 HIS A 297      24.051  15.954 -21.570  1.00  0.59           C  
ATOM   4525  CE1 HIS A 297      23.887  17.848 -22.651  1.00  0.59           C  
ATOM   4526  NE2 HIS A 297      23.814  17.286 -21.457  1.00  0.59           N  
ATOM   4527  H   HIS A 297      27.039  15.112 -23.826  1.00  0.59           H  
ATOM   4528  HA  HIS A 297      25.521  13.668 -21.776  1.00  0.59           H  
ATOM   4529 1HB  HIS A 297      24.825  14.648 -24.560  1.00  0.59           H  
ATOM   4530 2HB  HIS A 297      23.709  13.825 -23.483  1.00  0.59           H  
ATOM   4531  HD2 HIS A 297      24.054  15.234 -20.750  1.00  0.59           H  
ATOM   4532  HE1 HIS A 297      23.734  18.906 -22.874  1.00  0.59           H  
ATOM   4533  HE2 HIS A 297      23.604  17.730 -20.552  1.00  0.59           H  
ATOM   4534  N   LEU A 298      26.670  12.267 -24.514  1.00  0.60           N  
ATOM   4535  CA  LEU A 298      26.971  10.953 -25.063  1.00  0.60           C  
ATOM   4536  C   LEU A 298      27.849  10.181 -24.088  1.00  0.60           C  
ATOM   4537  O   LEU A 298      27.603   9.009 -23.823  1.00  0.60           O  
ATOM   4538  CB  LEU A 298      27.747  11.061 -26.371  1.00  0.60           C  
ATOM   4539  CG  LEU A 298      27.035  11.596 -27.564  1.00  0.60           C  
ATOM   4540  CD1 LEU A 298      28.061  11.785 -28.661  1.00  0.60           C  
ATOM   4541  CD2 LEU A 298      25.966  10.619 -28.006  1.00  0.60           C  
ATOM   4542  H   LEU A 298      26.955  13.126 -24.992  1.00  0.60           H  
ATOM   4543  HA  LEU A 298      26.041  10.410 -25.223  1.00  0.60           H  
ATOM   4544 1HB  LEU A 298      28.613  11.692 -26.204  1.00  0.60           H  
ATOM   4545 2HB  LEU A 298      28.108  10.065 -26.630  1.00  0.60           H  
ATOM   4546  HG  LEU A 298      26.581  12.561 -27.323  1.00  0.60           H  
ATOM   4547 1HD1 LEU A 298      27.578  12.163 -29.527  1.00  0.60           H  
ATOM   4548 2HD1 LEU A 298      28.824  12.484 -28.337  1.00  0.60           H  
ATOM   4549 3HD1 LEU A 298      28.523  10.830 -28.898  1.00  0.60           H  
ATOM   4550 1HD2 LEU A 298      25.462  11.009 -28.884  1.00  0.60           H  
ATOM   4551 2HD2 LEU A 298      26.442   9.675 -28.248  1.00  0.60           H  
ATOM   4552 3HD2 LEU A 298      25.244  10.471 -27.213  1.00  0.60           H  
ATOM   4553  N   VAL A 299      28.824  10.867 -23.489  1.00  0.61           N  
ATOM   4554  CA  VAL A 299      29.722  10.235 -22.534  1.00  0.61           C  
ATOM   4555  C   VAL A 299      28.990   9.733 -21.309  1.00  0.61           C  
ATOM   4556  O   VAL A 299      29.191   8.599 -20.871  1.00  0.61           O  
ATOM   4557  CB  VAL A 299      30.799  11.235 -22.076  1.00  0.61           C  
ATOM   4558  CG1 VAL A 299      31.577  10.666 -20.922  1.00  0.61           C  
ATOM   4559  CG2 VAL A 299      31.729  11.513 -23.218  1.00  0.61           C  
ATOM   4560  H   VAL A 299      28.971  11.843 -23.749  1.00  0.61           H  
ATOM   4561  HA  VAL A 299      30.207   9.392 -23.026  1.00  0.61           H  
ATOM   4562  HB  VAL A 299      30.321  12.155 -21.750  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 299      32.335  11.381 -20.607  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 299      30.902  10.466 -20.089  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 299      32.044   9.759 -21.221  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 299      32.495  12.221 -22.911  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 299      32.190  10.592 -23.518  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 299      31.181  11.918 -24.050  1.00  0.61           H  
ATOM   4569  N   ALA A 300      28.123  10.575 -20.755  1.00  0.62           N  
ATOM   4570  CA  ALA A 300      27.365  10.222 -19.573  1.00  0.62           C  
ATOM   4571  C   ALA A 300      26.478   8.999 -19.771  1.00  0.62           C  
ATOM   4572  O   ALA A 300      26.344   8.177 -18.860  1.00  0.62           O  
ATOM   4573  CB  ALA A 300      26.499  11.396 -19.178  1.00  0.62           C  
ATOM   4574  H   ALA A 300      28.001  11.511 -21.143  1.00  0.62           H  
ATOM   4575  HA  ALA A 300      28.072  10.001 -18.775  1.00  0.62           H  
ATOM   4576 1HB  ALA A 300      25.941  11.158 -18.276  1.00  0.62           H  
ATOM   4577 2HB  ALA A 300      27.125  12.271 -19.006  1.00  0.62           H  
ATOM   4578 3HB  ALA A 300      25.820  11.595 -19.996  1.00  0.62           H  
ATOM   4579  N   ILE A 301      25.865   8.873 -20.948  1.00  0.63           N  
ATOM   4580  CA  ILE A 301      24.963   7.756 -21.174  1.00  0.63           C  
ATOM   4581  C   ILE A 301      25.527   6.552 -21.905  1.00  0.63           C  
ATOM   4582  O   ILE A 301      24.983   5.451 -21.778  1.00  0.63           O  
ATOM   4583  CB  ILE A 301      23.691   8.196 -21.886  1.00  0.63           C  
ATOM   4584  CG1 ILE A 301      22.660   7.119 -21.634  1.00  0.63           C  
ATOM   4585  CG2 ILE A 301      23.913   8.380 -23.415  1.00  0.63           C  
ATOM   4586  CD1 ILE A 301      22.396   6.899 -20.162  1.00  0.63           C  
ATOM   4587  H   ILE A 301      25.988   9.586 -21.670  1.00  0.63           H  
ATOM   4588  HA  ILE A 301      24.653   7.404 -20.195  1.00  0.63           H  
ATOM   4589  HB  ILE A 301      23.336   9.133 -21.453  1.00  0.63           H  
ATOM   4590 1HG1 ILE A 301      21.748   7.420 -22.075  1.00  0.63           H  
ATOM   4591 2HG1 ILE A 301      22.980   6.182 -22.091  1.00  0.63           H  
ATOM   4592 1HG2 ILE A 301      22.981   8.683 -23.889  1.00  0.63           H  
ATOM   4593 2HG2 ILE A 301      24.665   9.144 -23.578  1.00  0.63           H  
ATOM   4594 3HG2 ILE A 301      24.248   7.445 -23.856  1.00  0.63           H  
ATOM   4595 1HD1 ILE A 301      21.629   6.143 -20.031  1.00  0.63           H  
ATOM   4596 2HD1 ILE A 301      23.312   6.570 -19.674  1.00  0.63           H  
ATOM   4597 3HD1 ILE A 301      22.086   7.813 -19.718  1.00  0.63           H  
ATOM   4598  N   ALA A 302      26.596   6.726 -22.669  1.00  0.64           N  
ATOM   4599  CA  ALA A 302      27.084   5.643 -23.494  1.00  0.64           C  
ATOM   4600  C   ALA A 302      27.300   4.313 -22.797  1.00  0.64           C  
ATOM   4601  O   ALA A 302      26.853   3.313 -23.357  1.00  0.64           O  
ATOM   4602  CB  ALA A 302      28.355   6.047 -24.191  1.00  0.64           C  
ATOM   4603  H   ALA A 302      27.036   7.640 -22.746  1.00  0.64           H  
ATOM   4604  HA  ALA A 302      26.330   5.460 -24.238  1.00  0.64           H  
ATOM   4605 1HB  ALA A 302      28.626   5.234 -24.825  1.00  0.64           H  
ATOM   4606 2HB  ALA A 302      28.182   6.928 -24.787  1.00  0.64           H  
ATOM   4607 3HB  ALA A 302      29.130   6.250 -23.513  1.00  0.64           H  
ATOM   4608  N   PRO A 303      27.876   4.192 -21.589  1.00  0.65           N  
ATOM   4609  CA  PRO A 303      28.011   2.911 -20.938  1.00  0.65           C  
ATOM   4610  C   PRO A 303      26.667   2.179 -20.884  1.00  0.65           C  
ATOM   4611  O   PRO A 303      26.620   0.958 -20.989  1.00  0.65           O  
ATOM   4612  CB  PRO A 303      28.534   3.296 -19.556  1.00  0.65           C  
ATOM   4613  CG  PRO A 303      29.270   4.603 -19.790  1.00  0.65           C  
ATOM   4614  CD  PRO A 303      28.414   5.330 -20.801  1.00  0.65           C  
ATOM   4615  HA  PRO A 303      28.752   2.301 -21.458  1.00  0.65           H  
ATOM   4616 1HB  PRO A 303      27.690   3.401 -18.853  1.00  0.65           H  
ATOM   4617 2HB  PRO A 303      29.186   2.500 -19.168  1.00  0.65           H  
ATOM   4618 1HG  PRO A 303      29.370   5.160 -18.848  1.00  0.65           H  
ATOM   4619 2HG  PRO A 303      30.289   4.407 -20.157  1.00  0.65           H  
ATOM   4620 1HD  PRO A 303      27.619   5.855 -20.259  1.00  0.65           H  
ATOM   4621 2HD  PRO A 303      29.019   6.009 -21.377  1.00  0.65           H  
ATOM   4622  N   ALA A 304      25.556   2.924 -20.764  1.00  0.66           N  
ATOM   4623  CA  ALA A 304      24.261   2.276 -20.686  1.00  0.66           C  
ATOM   4624  C   ALA A 304      23.720   2.005 -22.076  1.00  0.66           C  
ATOM   4625  O   ALA A 304      23.080   0.997 -22.330  1.00  0.66           O  
ATOM   4626  CB  ALA A 304      23.281   3.129 -19.903  1.00  0.66           C  
ATOM   4627  H   ALA A 304      25.589   3.936 -20.752  1.00  0.66           H  
ATOM   4628  HA  ALA A 304      24.398   1.331 -20.187  1.00  0.66           H  
ATOM   4629 1HB  ALA A 304      22.327   2.616 -19.836  1.00  0.66           H  
ATOM   4630 2HB  ALA A 304      23.668   3.303 -18.900  1.00  0.66           H  
ATOM   4631 3HB  ALA A 304      23.154   4.075 -20.413  1.00  0.66           H  
ATOM   4632  N   ALA A 305      23.921   2.930 -22.980  1.00  0.68           N  
ATOM   4633  CA  ALA A 305      23.397   2.750 -24.324  1.00  0.68           C  
ATOM   4634  C   ALA A 305      24.063   1.610 -25.073  1.00  0.68           C  
ATOM   4635  O   ALA A 305      23.438   0.972 -25.922  1.00  0.68           O  
ATOM   4636  CB  ALA A 305      23.550   4.015 -25.085  1.00  0.68           C  
ATOM   4637  H   ALA A 305      24.452   3.764 -22.728  1.00  0.68           H  
ATOM   4638  HA  ALA A 305      22.352   2.494 -24.251  1.00  0.68           H  
ATOM   4639 1HB  ALA A 305      23.140   3.895 -26.084  1.00  0.68           H  
ATOM   4640 2HB  ALA A 305      23.039   4.828 -24.569  1.00  0.68           H  
ATOM   4641 3HB  ALA A 305      24.600   4.220 -25.147  1.00  0.68           H  
ATOM   4642  N   LEU A 306      25.339   1.392 -24.796  1.00  0.70           N  
ATOM   4643  CA  LEU A 306      26.123   0.407 -25.513  1.00  0.70           C  
ATOM   4644  C   LEU A 306      26.368  -0.946 -24.804  1.00  0.70           C  
ATOM   4645  O   LEU A 306      26.533  -1.959 -25.476  1.00  0.70           O  
ATOM   4646  CB  LEU A 306      27.433   1.095 -25.867  1.00  0.70           C  
ATOM   4647  CG  LEU A 306      27.267   2.350 -26.731  1.00  0.70           C  
ATOM   4648  CD1 LEU A 306      28.596   3.001 -26.925  1.00  0.70           C  
ATOM   4649  CD2 LEU A 306      26.635   1.984 -28.061  1.00  0.70           C  
ATOM   4650  H   LEU A 306      25.798   1.976 -24.098  1.00  0.70           H  
ATOM   4651  HA  LEU A 306      25.602   0.201 -26.440  1.00  0.70           H  
ATOM   4652 1HB  LEU A 306      27.891   1.426 -24.963  1.00  0.70           H  
ATOM   4653 2HB  LEU A 306      28.091   0.410 -26.365  1.00  0.70           H  
ATOM   4654  HG  LEU A 306      26.624   3.057 -26.209  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 306      28.470   3.888 -27.513  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 306      29.015   3.256 -25.956  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 306      29.261   2.354 -27.426  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 306      26.507   2.885 -28.647  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 306      27.275   1.284 -28.596  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 306      25.663   1.532 -27.885  1.00  0.70           H  
ATOM   4661  N   ARG A 307      26.372  -1.007 -23.470  1.00  0.74           N  
ATOM   4662  CA  ARG A 307      26.755  -2.239 -22.753  1.00  0.74           C  
ATOM   4663  C   ARG A 307      26.199  -3.597 -23.216  1.00  0.74           C  
ATOM   4664  O   ARG A 307      26.941  -4.584 -23.335  1.00  0.74           O  
ATOM   4665  CB  ARG A 307      26.377  -2.060 -21.290  1.00  0.74           C  
ATOM   4666  CG  ARG A 307      26.633  -3.198 -20.392  1.00  0.74           C  
ATOM   4667  CD  ARG A 307      26.280  -2.887 -18.974  1.00  0.74           C  
ATOM   4668  NE  ARG A 307      27.227  -1.957 -18.339  1.00  0.74           N  
ATOM   4669  CZ  ARG A 307      27.022  -0.671 -17.983  1.00  0.74           C  
ATOM   4670  NH1 ARG A 307      25.883  -0.021 -18.163  1.00  0.74           N  
ATOM   4671  NH2 ARG A 307      28.039  -0.076 -17.407  1.00  0.74           N  
ATOM   4672  H   ARG A 307      26.193  -0.181 -22.895  1.00  0.74           H  
ATOM   4673  HA  ARG A 307      27.829  -2.303 -22.806  1.00  0.74           H  
ATOM   4674 1HB  ARG A 307      27.002  -1.298 -20.882  1.00  0.74           H  
ATOM   4675 2HB  ARG A 307      25.333  -1.735 -21.188  1.00  0.74           H  
ATOM   4676 1HG  ARG A 307      26.055  -4.061 -20.715  1.00  0.74           H  
ATOM   4677 2HG  ARG A 307      27.683  -3.428 -20.414  1.00  0.74           H  
ATOM   4678 1HD  ARG A 307      25.283  -2.436 -18.940  1.00  0.74           H  
ATOM   4679 2HD  ARG A 307      26.275  -3.808 -18.406  1.00  0.74           H  
ATOM   4680  HE  ARG A 307      28.167  -2.305 -18.136  1.00  0.74           H  
ATOM   4681 1HH1 ARG A 307      25.062  -0.454 -18.619  1.00  0.74           H  
ATOM   4682 2HH1 ARG A 307      25.812   0.939 -17.870  1.00  0.74           H  
ATOM   4683 1HH2 ARG A 307      28.890  -0.629 -17.280  1.00  0.74           H  
ATOM   4684 2HH2 ARG A 307      27.971   0.876 -17.077  1.00  0.74           H  
ATOM   4685  N   HIS A 308      24.900  -3.664 -23.429  1.00  0.79           N  
ATOM   4686  CA  HIS A 308      24.193  -4.904 -23.756  1.00  0.79           C  
ATOM   4687  C   HIS A 308      24.191  -5.280 -25.229  1.00  0.79           C  
ATOM   4688  O   HIS A 308      23.705  -6.354 -25.585  1.00  0.79           O  
ATOM   4689  CB  HIS A 308      22.761  -4.758 -23.312  1.00  0.79           C  
ATOM   4690  CG  HIS A 308      22.073  -3.708 -24.089  1.00  0.79           C  
ATOM   4691  ND1 HIS A 308      22.508  -2.418 -24.113  1.00  0.79           N  
ATOM   4692  CD2 HIS A 308      20.952  -3.738 -24.812  1.00  0.79           C  
ATOM   4693  CE1 HIS A 308      21.703  -1.702 -24.849  1.00  0.79           C  
ATOM   4694  NE2 HIS A 308      20.742  -2.476 -25.295  1.00  0.79           N  
ATOM   4695  H   HIS A 308      24.362  -2.811 -23.341  1.00  0.79           H  
ATOM   4696  HA  HIS A 308      24.646  -5.726 -23.205  1.00  0.79           H  
ATOM   4697 1HB  HIS A 308      22.231  -5.696 -23.446  1.00  0.79           H  
ATOM   4698 2HB  HIS A 308      22.738  -4.512 -22.269  1.00  0.79           H  
ATOM   4699  HD2 HIS A 308      20.343  -4.594 -24.964  1.00  0.79           H  
ATOM   4700  HE1 HIS A 308      21.817  -0.651 -25.042  1.00  0.79           H  
ATOM   4701  HE2 HIS A 308      19.960  -2.167 -25.898  1.00  0.79           H  
ATOM   4702  N   ARG A 309      24.702  -4.399 -26.084  1.00  0.88           N  
ATOM   4703  CA  ARG A 309      24.608  -4.610 -27.518  1.00  0.88           C  
ATOM   4704  C   ARG A 309      25.960  -4.735 -28.189  1.00  0.88           C  
ATOM   4705  O   ARG A 309      26.085  -4.457 -29.385  1.00  0.88           O  
ATOM   4706  CB  ARG A 309      23.889  -3.450 -28.178  1.00  0.88           C  
ATOM   4707  CG  ARG A 309      24.680  -2.185 -28.228  1.00  0.88           C  
ATOM   4708  CD  ARG A 309      23.982  -1.104 -28.944  1.00  0.88           C  
ATOM   4709  NE  ARG A 309      22.852  -0.549 -28.201  1.00  0.88           N  
ATOM   4710  CZ  ARG A 309      21.541  -0.770 -28.474  1.00  0.88           C  
ATOM   4711  NH1 ARG A 309      21.166  -1.572 -29.455  1.00  0.88           N  
ATOM   4712  NH2 ARG A 309      20.597  -0.195 -27.747  1.00  0.88           N  
ATOM   4713  H   ARG A 309      25.155  -3.548 -25.742  1.00  0.88           H  
ATOM   4714  HA  ARG A 309      24.044  -5.524 -27.700  1.00  0.88           H  
ATOM   4715 1HB  ARG A 309      23.634  -3.720 -29.195  1.00  0.88           H  
ATOM   4716 2HB  ARG A 309      22.957  -3.242 -27.646  1.00  0.88           H  
ATOM   4717 1HG  ARG A 309      24.814  -1.859 -27.213  1.00  0.88           H  
ATOM   4718 2HG  ARG A 309      25.652  -2.360 -28.686  1.00  0.88           H  
ATOM   4719 1HD  ARG A 309      24.688  -0.307 -29.132  1.00  0.88           H  
ATOM   4720 2HD  ARG A 309      23.604  -1.489 -29.897  1.00  0.88           H  
ATOM   4721  HE  ARG A 309      23.069   0.065 -27.402  1.00  0.88           H  
ATOM   4722 1HH1 ARG A 309      21.834  -2.089 -30.034  1.00  0.88           H  
ATOM   4723 2HH1 ARG A 309      20.170  -1.751 -29.628  1.00  0.88           H  
ATOM   4724 1HH2 ARG A 309      20.788   0.434 -26.954  1.00  0.88           H  
ATOM   4725 2HH2 ARG A 309      19.627  -0.416 -27.939  1.00  0.88           H  
ATOM   4726  N   LEU A 310      26.980  -5.121 -27.436  1.00  1.03           N  
ATOM   4727  CA  LEU A 310      28.301  -5.225 -28.035  1.00  1.03           C  
ATOM   4728  C   LEU A 310      28.596  -6.638 -28.479  1.00  1.03           C  
ATOM   4729  O   LEU A 310      28.210  -7.605 -27.820  1.00  1.03           O  
ATOM   4730  CB  LEU A 310      29.394  -4.791 -27.063  1.00  1.03           C  
ATOM   4731  CG  LEU A 310      29.237  -3.421 -26.497  1.00  1.03           C  
ATOM   4732  CD1 LEU A 310      30.419  -3.094 -25.689  1.00  1.03           C  
ATOM   4733  CD2 LEU A 310      29.012  -2.465 -27.578  1.00  1.03           C  
ATOM   4734  H   LEU A 310      26.836  -5.339 -26.457  1.00  1.03           H  
ATOM   4735  HA  LEU A 310      28.347  -4.589 -28.909  1.00  1.03           H  
ATOM   4736 1HB  LEU A 310      29.428  -5.495 -26.232  1.00  1.03           H  
ATOM   4737 2HB  LEU A 310      30.356  -4.827 -27.587  1.00  1.03           H  
ATOM   4738  HG  LEU A 310      28.392  -3.411 -25.825  1.00  1.03           H  
ATOM   4739 1HD1 LEU A 310      30.288  -2.128 -25.275  1.00  1.03           H  
ATOM   4740 2HD1 LEU A 310      30.535  -3.823 -24.897  1.00  1.03           H  
ATOM   4741 3HD1 LEU A 310      31.291  -3.100 -26.332  1.00  1.03           H  
ATOM   4742 1HD2 LEU A 310      28.898  -1.483 -27.166  1.00  1.03           H  
ATOM   4743 2HD2 LEU A 310      29.859  -2.502 -28.240  1.00  1.03           H  
ATOM   4744 3HD2 LEU A 310      28.120  -2.737 -28.105  1.00  1.03           H  
ATOM   4745  N   ARG A 311      29.310  -6.762 -29.583  1.00  1.24           N  
ATOM   4746  CA  ARG A 311      29.738  -8.067 -30.039  1.00  1.24           C  
ATOM   4747  C   ARG A 311      30.892  -8.543 -29.165  1.00  1.24           C  
ATOM   4748  O   ARG A 311      31.746  -7.747 -28.773  1.00  1.24           O  
ATOM   4749  CB  ARG A 311      30.174  -7.991 -31.491  1.00  1.24           C  
ATOM   4750  CG  ARG A 311      29.052  -7.681 -32.482  1.00  1.24           C  
ATOM   4751  CD  ARG A 311      29.561  -7.581 -33.879  1.00  1.24           C  
ATOM   4752  NE  ARG A 311      28.491  -7.317 -34.831  1.00  1.24           N  
ATOM   4753  CZ  ARG A 311      28.643  -7.073 -36.135  1.00  1.24           C  
ATOM   4754  NH1 ARG A 311      29.835  -7.044 -36.698  1.00  1.24           N  
ATOM   4755  NH2 ARG A 311      27.553  -6.866 -36.833  1.00  1.24           N  
ATOM   4756  H   ARG A 311      29.575  -5.935 -30.122  1.00  1.24           H  
ATOM   4757  HA  ARG A 311      28.907  -8.766 -29.947  1.00  1.24           H  
ATOM   4758 1HB  ARG A 311      30.925  -7.208 -31.598  1.00  1.24           H  
ATOM   4759 2HB  ARG A 311      30.633  -8.933 -31.784  1.00  1.24           H  
ATOM   4760 1HG  ARG A 311      28.287  -8.457 -32.443  1.00  1.24           H  
ATOM   4761 2HG  ARG A 311      28.607  -6.719 -32.220  1.00  1.24           H  
ATOM   4762 1HD  ARG A 311      30.276  -6.760 -33.936  1.00  1.24           H  
ATOM   4763 2HD  ARG A 311      30.049  -8.511 -34.161  1.00  1.24           H  
ATOM   4764  HE  ARG A 311      27.515  -7.318 -34.495  1.00  1.24           H  
ATOM   4765 1HH1 ARG A 311      30.660  -7.208 -36.140  1.00  1.24           H  
ATOM   4766 2HH1 ARG A 311      29.921  -6.858 -37.686  1.00  1.24           H  
ATOM   4767 1HH2 ARG A 311      26.651  -6.912 -36.324  1.00  1.24           H  
ATOM   4768 2HH2 ARG A 311      27.597  -6.680 -37.822  1.00  1.24           H  
ATOM   4769  N   ARG A 312      30.946  -9.838 -28.876  1.00  1.53           N  
ATOM   4770  CA  ARG A 312      32.068 -10.364 -28.105  1.00  1.53           C  
ATOM   4771  C   ARG A 312      32.337 -11.822 -28.430  1.00  1.53           C  
ATOM   4772  O   ARG A 312      31.456 -12.541 -28.899  1.00  1.53           O  
ATOM   4773  CB  ARG A 312      31.827 -10.237 -26.601  1.00  1.53           C  
ATOM   4774  CG  ARG A 312      30.689 -11.109 -26.031  1.00  1.53           C  
ATOM   4775  CD  ARG A 312      30.553 -10.920 -24.548  1.00  1.53           C  
ATOM   4776  NE  ARG A 312      29.534 -11.791 -23.944  1.00  1.53           N  
ATOM   4777  CZ  ARG A 312      29.249 -11.814 -22.622  1.00  1.53           C  
ATOM   4778  NH1 ARG A 312      29.902 -11.020 -21.799  1.00  1.53           N  
ATOM   4779  NH2 ARG A 312      28.320 -12.628 -22.149  1.00  1.53           N  
ATOM   4780  H   ARG A 312      30.216 -10.457 -29.196  1.00  1.53           H  
ATOM   4781  HA  ARG A 312      32.959  -9.787 -28.357  1.00  1.53           H  
ATOM   4782 1HB  ARG A 312      32.741 -10.499 -26.065  1.00  1.53           H  
ATOM   4783 2HB  ARG A 312      31.596  -9.197 -26.358  1.00  1.53           H  
ATOM   4784 1HG  ARG A 312      29.747 -10.818 -26.499  1.00  1.53           H  
ATOM   4785 2HG  ARG A 312      30.884 -12.162 -26.234  1.00  1.53           H  
ATOM   4786 1HD  ARG A 312      31.511 -11.136 -24.071  1.00  1.53           H  
ATOM   4787 2HD  ARG A 312      30.276  -9.884 -24.346  1.00  1.53           H  
ATOM   4788  HE  ARG A 312      29.008 -12.419 -24.549  1.00  1.53           H  
ATOM   4789 1HH1 ARG A 312      30.610 -10.396 -22.158  1.00  1.53           H  
ATOM   4790 2HH1 ARG A 312      29.691 -11.034 -20.811  1.00  1.53           H  
ATOM   4791 1HH2 ARG A 312      27.799 -13.256 -22.784  1.00  1.53           H  
ATOM   4792 2HH2 ARG A 312      28.113 -12.639 -21.164  1.00  1.53           H  
ATOM   4793  N   ASP A 313      33.558 -12.255 -28.139  1.00  1.88           N  
ATOM   4794  CA  ASP A 313      33.989 -13.640 -28.324  1.00  1.88           C  
ATOM   4795  C   ASP A 313      33.937 -14.451 -27.033  1.00  1.88           C  
ATOM   4796  O   ASP A 313      34.560 -15.506 -26.945  1.00  1.88           O  
ATOM   4797  CB  ASP A 313      35.433 -13.673 -28.827  1.00  1.88           C  
ATOM   4798  CG  ASP A 313      36.400 -13.113 -27.800  1.00  1.88           C  
ATOM   4799  OD1 ASP A 313      35.923 -12.696 -26.757  1.00  1.88           O  
ATOM   4800  OD2 ASP A 313      37.584 -13.115 -28.042  1.00  1.88           O  
ATOM   4801  H   ASP A 313      34.229 -11.591 -27.780  1.00  1.88           H  
ATOM   4802  HA  ASP A 313      33.336 -14.114 -29.056  1.00  1.88           H  
ATOM   4803 1HB  ASP A 313      35.717 -14.702 -29.053  1.00  1.88           H  
ATOM   4804 2HB  ASP A 313      35.516 -13.097 -29.751  1.00  1.88           H  
ATOM   4805  N   VAL A 314      33.285 -13.912 -25.994  1.00  2.21           N  
ATOM   4806  CA  VAL A 314      33.184 -14.504 -24.641  1.00  2.21           C  
ATOM   4807  C   VAL A 314      34.511 -14.473 -23.846  1.00  2.21           C  
ATOM   4808  O   VAL A 314      34.529 -14.106 -22.672  1.00  2.21           O  
ATOM   4809  CB  VAL A 314      32.631 -15.944 -24.685  1.00  2.21           C  
ATOM   4810  CG1 VAL A 314      32.689 -16.560 -23.298  1.00  2.21           C  
ATOM   4811  CG2 VAL A 314      31.198 -15.897 -25.204  1.00  2.21           C  
ATOM   4812  H   VAL A 314      32.828 -13.035 -26.166  1.00  2.21           H  
ATOM   4813  HA  VAL A 314      32.459 -13.910 -24.084  1.00  2.21           H  
ATOM   4814  HB  VAL A 314      33.237 -16.564 -25.326  1.00  2.21           H  
ATOM   4815 1HG1 VAL A 314      32.298 -17.576 -23.334  1.00  2.21           H  
ATOM   4816 2HG1 VAL A 314      33.724 -16.582 -22.954  1.00  2.21           H  
ATOM   4817 3HG1 VAL A 314      32.089 -15.965 -22.610  1.00  2.21           H  
ATOM   4818 1HG2 VAL A 314      30.790 -16.907 -25.238  1.00  2.21           H  
ATOM   4819 2HG2 VAL A 314      30.589 -15.282 -24.537  1.00  2.21           H  
ATOM   4820 3HG2 VAL A 314      31.182 -15.467 -26.205  1.00  2.21           H  
ATOM   4821  N   LEU A 315      35.605 -14.859 -24.494  1.00  2.39           N  
ATOM   4822  CA  LEU A 315      36.949 -14.899 -23.933  1.00  2.39           C  
ATOM   4823  C   LEU A 315      37.452 -13.505 -23.530  1.00  2.39           C  
ATOM   4824  O   LEU A 315      38.242 -13.361 -22.588  1.00  2.39           O  
ATOM   4825  CB  LEU A 315      37.895 -15.503 -24.968  1.00  2.39           C  
ATOM   4826  CG  LEU A 315      37.635 -16.967 -25.296  1.00  2.39           C  
ATOM   4827  CD1 LEU A 315      38.549 -17.388 -26.428  1.00  2.39           C  
ATOM   4828  CD2 LEU A 315      37.848 -17.810 -24.052  1.00  2.39           C  
ATOM   4829  H   LEU A 315      35.478 -15.153 -25.453  1.00  2.39           H  
ATOM   4830  HA  LEU A 315      36.931 -15.531 -23.047  1.00  2.39           H  
ATOM   4831 1HB  LEU A 315      37.798 -14.931 -25.895  1.00  2.39           H  
ATOM   4832 2HB  LEU A 315      38.916 -15.409 -24.610  1.00  2.39           H  
ATOM   4833  HG  LEU A 315      36.601 -17.081 -25.640  1.00  2.39           H  
ATOM   4834 1HD1 LEU A 315      38.358 -18.430 -26.683  1.00  2.39           H  
ATOM   4835 2HD1 LEU A 315      38.353 -16.756 -27.298  1.00  2.39           H  
ATOM   4836 3HD1 LEU A 315      39.587 -17.273 -26.120  1.00  2.39           H  
ATOM   4837 1HD2 LEU A 315      37.653 -18.857 -24.284  1.00  2.39           H  
ATOM   4838 2HD2 LEU A 315      38.876 -17.699 -23.707  1.00  2.39           H  
ATOM   4839 3HD2 LEU A 315      37.163 -17.478 -23.270  1.00  2.39           H  
ATOM   4840  N   ASP A 316      36.970 -12.459 -24.200  1.00  2.36           N  
ATOM   4841  CA  ASP A 316      37.406 -11.118 -23.866  1.00  2.36           C  
ATOM   4842  C   ASP A 316      36.830 -10.667 -22.533  1.00  2.36           C  
ATOM   4843  O   ASP A 316      35.787 -10.010 -22.445  1.00  2.36           O  
ATOM   4844  CB  ASP A 316      37.004 -10.122 -24.958  1.00  2.36           C  
ATOM   4845  CG  ASP A 316      37.494  -8.678 -24.676  1.00  2.36           C  
ATOM   4846  OD1 ASP A 316      37.810  -8.372 -23.520  1.00  2.36           O  
ATOM   4847  OD2 ASP A 316      37.557  -7.893 -25.608  1.00  2.36           O  
ATOM   4848  H   ASP A 316      36.362 -12.603 -25.008  1.00  2.36           H  
ATOM   4849  HA  ASP A 316      38.493 -11.122 -23.787  1.00  2.36           H  
ATOM   4850 1HB  ASP A 316      37.404 -10.463 -25.921  1.00  2.36           H  
ATOM   4851 2HB  ASP A 316      35.919 -10.116 -25.050  1.00  2.36           H  
ATOM   4852  N   GLU A 317      37.627 -10.940 -21.511  1.00  2.12           N  
ATOM   4853  CA  GLU A 317      37.364 -10.714 -20.099  1.00  2.12           C  
ATOM   4854  C   GLU A 317      37.109  -9.261 -19.698  1.00  2.12           C  
ATOM   4855  O   GLU A 317      36.751  -9.010 -18.546  1.00  2.12           O  
ATOM   4856  CB  GLU A 317      38.537 -11.248 -19.270  1.00  2.12           C  
ATOM   4857  CG  GLU A 317      39.838 -10.453 -19.434  1.00  2.12           C  
ATOM   4858  CD  GLU A 317      41.002 -11.038 -18.662  1.00  2.12           C  
ATOM   4859  OE1 GLU A 317      40.802 -11.989 -17.942  1.00  2.12           O  
ATOM   4860  OE2 GLU A 317      42.091 -10.528 -18.795  1.00  2.12           O  
ATOM   4861  H   GLU A 317      38.442 -11.494 -21.758  1.00  2.12           H  
ATOM   4862  HA  GLU A 317      36.474 -11.289 -19.841  1.00  2.12           H  
ATOM   4863 1HB  GLU A 317      38.269 -11.245 -18.215  1.00  2.12           H  
ATOM   4864 2HB  GLU A 317      38.739 -12.282 -19.557  1.00  2.12           H  
ATOM   4865 1HG  GLU A 317      40.095 -10.423 -20.493  1.00  2.12           H  
ATOM   4866 2HG  GLU A 317      39.667  -9.429 -19.104  1.00  2.12           H  
ATOM   4867  N   THR A 318      37.307  -8.290 -20.602  1.00  1.79           N  
ATOM   4868  CA  THR A 318      37.051  -6.908 -20.207  1.00  1.79           C  
ATOM   4869  C   THR A 318      35.546  -6.613 -20.334  1.00  1.79           C  
ATOM   4870  O   THR A 318      35.045  -5.595 -19.838  1.00  1.79           O  
ATOM   4871  CB  THR A 318      37.900  -5.908 -21.021  1.00  1.79           C  
ATOM   4872  OG1 THR A 318      37.543  -5.930 -22.404  1.00  1.79           O  
ATOM   4873  CG2 THR A 318      39.361  -6.291 -20.889  1.00  1.79           C  
ATOM   4874  H   THR A 318      37.586  -8.502 -21.574  1.00  1.79           H  
ATOM   4875  HA  THR A 318      37.328  -6.790 -19.160  1.00  1.79           H  
ATOM   4876  HB  THR A 318      37.753  -4.905 -20.636  1.00  1.79           H  
ATOM   4877  HG1 THR A 318      37.695  -6.827 -22.785  1.00  1.79           H  
ATOM   4878 1HG2 THR A 318      39.975  -5.590 -21.453  1.00  1.79           H  
ATOM   4879 2HG2 THR A 318      39.650  -6.269 -19.840  1.00  1.79           H  
ATOM   4880 3HG2 THR A 318      39.501  -7.301 -21.286  1.00  1.79           H  
ATOM   4881  N   GLY A 319      34.831  -7.535 -20.988  1.00  1.46           N  
ATOM   4882  CA  GLY A 319      33.388  -7.488 -21.161  1.00  1.46           C  
ATOM   4883  C   GLY A 319      32.887  -6.248 -21.872  1.00  1.46           C  
ATOM   4884  O   GLY A 319      33.375  -5.883 -22.940  1.00  1.46           O  
ATOM   4885  H   GLY A 319      35.319  -8.338 -21.390  1.00  1.46           H  
ATOM   4886 1HA  GLY A 319      33.081  -8.369 -21.724  1.00  1.46           H  
ATOM   4887 2HA  GLY A 319      32.911  -7.564 -20.186  1.00  1.46           H  
ATOM   4888  N   SER A 320      31.889  -5.609 -21.275  1.00  1.20           N  
ATOM   4889  CA  SER A 320      31.315  -4.421 -21.874  1.00  1.20           C  
ATOM   4890  C   SER A 320      31.592  -3.121 -21.129  1.00  1.20           C  
ATOM   4891  O   SER A 320      31.849  -2.099 -21.757  1.00  1.20           O  
ATOM   4892  CB  SER A 320      29.832  -4.580 -21.982  1.00  1.20           C  
ATOM   4893  OG  SER A 320      29.461  -5.584 -22.867  1.00  1.20           O  
ATOM   4894  H   SER A 320      31.530  -5.960 -20.401  1.00  1.20           H  
ATOM   4895  HA  SER A 320      31.721  -4.322 -22.878  1.00  1.20           H  
ATOM   4896 1HB  SER A 320      29.417  -4.790 -21.003  1.00  1.20           H  
ATOM   4897 2HB  SER A 320      29.432  -3.651 -22.313  1.00  1.20           H  
ATOM   4898  HG  SER A 320      28.535  -5.340 -23.139  1.00  1.20           H  
ATOM   4899  N   THR A 321      31.551  -3.123 -19.798  1.00  1.00           N  
ATOM   4900  CA  THR A 321      31.720  -1.844 -19.109  1.00  1.00           C  
ATOM   4901  C   THR A 321      33.118  -1.268 -19.311  1.00  1.00           C  
ATOM   4902  O   THR A 321      33.271  -0.102 -19.688  1.00  1.00           O  
ATOM   4903  CB  THR A 321      31.463  -1.967 -17.595  1.00  1.00           C  
ATOM   4904  OG1 THR A 321      30.101  -2.374 -17.330  1.00  1.00           O  
ATOM   4905  CG2 THR A 321      31.735  -0.635 -16.914  1.00  1.00           C  
ATOM   4906  H   THR A 321      31.378  -3.973 -19.285  1.00  1.00           H  
ATOM   4907  HA  THR A 321      31.003  -1.132 -19.523  1.00  1.00           H  
ATOM   4908  HB  THR A 321      32.135  -2.718 -17.182  1.00  1.00           H  
ATOM   4909  HG1 THR A 321      30.025  -2.615 -16.395  1.00  1.00           H  
ATOM   4910 1HG2 THR A 321      31.568  -0.734 -15.842  1.00  1.00           H  
ATOM   4911 2HG2 THR A 321      32.769  -0.336 -17.093  1.00  1.00           H  
ATOM   4912 3HG2 THR A 321      31.068   0.126 -17.316  1.00  1.00           H  
ATOM   4913  N   ALA A 322      34.148  -2.075 -19.044  1.00  0.86           N  
ATOM   4914  CA  ALA A 322      35.521  -1.602 -19.192  1.00  0.86           C  
ATOM   4915  C   ALA A 322      35.824  -1.288 -20.649  1.00  0.86           C  
ATOM   4916  O   ALA A 322      36.529  -0.326 -20.966  1.00  0.86           O  
ATOM   4917  CB  ALA A 322      36.491  -2.630 -18.658  1.00  0.86           C  
ATOM   4918  H   ALA A 322      33.976  -3.026 -18.744  1.00  0.86           H  
ATOM   4919  HA  ALA A 322      35.628  -0.683 -18.617  1.00  0.86           H  
ATOM   4920 1HB  ALA A 322      37.509  -2.257 -18.754  1.00  0.86           H  
ATOM   4921 2HB  ALA A 322      36.272  -2.826 -17.609  1.00  0.86           H  
ATOM   4922 3HB  ALA A 322      36.388  -3.547 -19.224  1.00  0.86           H  
ATOM   4923  N   ARG A 323      35.280  -2.111 -21.541  1.00  0.77           N  
ATOM   4924  CA  ARG A 323      35.463  -1.957 -22.976  1.00  0.77           C  
ATOM   4925  C   ARG A 323      34.957  -0.597 -23.446  1.00  0.77           C  
ATOM   4926  O   ARG A 323      35.651   0.123 -24.177  1.00  0.77           O  
ATOM   4927  CB  ARG A 323      34.731  -3.073 -23.691  1.00  0.77           C  
ATOM   4928  CG  ARG A 323      34.830  -3.109 -25.190  1.00  0.77           C  
ATOM   4929  CD  ARG A 323      34.070  -4.275 -25.710  1.00  0.77           C  
ATOM   4930  NE  ARG A 323      34.087  -4.349 -27.152  1.00  0.77           N  
ATOM   4931  CZ  ARG A 323      34.999  -5.037 -27.863  1.00  0.77           C  
ATOM   4932  NH1 ARG A 323      35.947  -5.713 -27.240  1.00  0.77           N  
ATOM   4933  NH2 ARG A 323      34.935  -5.035 -29.178  1.00  0.77           N  
ATOM   4934  H   ARG A 323      34.715  -2.882 -21.208  1.00  0.77           H  
ATOM   4935  HA  ARG A 323      36.527  -2.035 -23.199  1.00  0.77           H  
ATOM   4936 1HB  ARG A 323      35.104  -4.031 -23.321  1.00  0.77           H  
ATOM   4937 2HB  ARG A 323      33.677  -3.025 -23.444  1.00  0.77           H  
ATOM   4938 1HG  ARG A 323      34.398  -2.198 -25.613  1.00  0.77           H  
ATOM   4939 2HG  ARG A 323      35.871  -3.204 -25.494  1.00  0.77           H  
ATOM   4940 1HD  ARG A 323      34.522  -5.189 -25.321  1.00  0.77           H  
ATOM   4941 2HD  ARG A 323      33.047  -4.228 -25.375  1.00  0.77           H  
ATOM   4942  HE  ARG A 323      33.368  -3.827 -27.675  1.00  0.77           H  
ATOM   4943 1HH1 ARG A 323      35.984  -5.716 -26.223  1.00  0.77           H  
ATOM   4944 2HH1 ARG A 323      36.635  -6.242 -27.759  1.00  0.77           H  
ATOM   4945 1HH2 ARG A 323      34.198  -4.510 -29.638  1.00  0.77           H  
ATOM   4946 2HH2 ARG A 323      35.609  -5.551 -29.718  1.00  0.77           H  
ATOM   4947  N   ILE A 324      33.745  -0.247 -23.006  1.00  0.71           N  
ATOM   4948  CA  ILE A 324      33.138   1.020 -23.369  1.00  0.71           C  
ATOM   4949  C   ILE A 324      33.859   2.165 -22.708  1.00  0.71           C  
ATOM   4950  O   ILE A 324      34.124   3.175 -23.354  1.00  0.71           O  
ATOM   4951  CB  ILE A 324      31.664   1.086 -22.984  1.00  0.71           C  
ATOM   4952  CG1 ILE A 324      30.902   0.119 -23.766  1.00  0.71           C  
ATOM   4953  CG2 ILE A 324      31.155   2.499 -23.323  1.00  0.71           C  
ATOM   4954  CD1 ILE A 324      29.562  -0.092 -23.232  1.00  0.71           C  
ATOM   4955  H   ILE A 324      33.213  -0.889 -22.419  1.00  0.71           H  
ATOM   4956  HA  ILE A 324      33.216   1.144 -24.436  1.00  0.71           H  
ATOM   4957  HB  ILE A 324      31.527   0.863 -21.922  1.00  0.71           H  
ATOM   4958 1HG1 ILE A 324      30.796   0.481 -24.771  1.00  0.71           H  
ATOM   4959 2HG1 ILE A 324      31.437  -0.821 -23.791  1.00  0.71           H  
ATOM   4960 1HG2 ILE A 324      30.114   2.589 -23.098  1.00  0.71           H  
ATOM   4961 2HG2 ILE A 324      31.717   3.206 -22.741  1.00  0.71           H  
ATOM   4962 3HG2 ILE A 324      31.301   2.698 -24.384  1.00  0.71           H  
ATOM   4963 1HD1 ILE A 324      29.068  -0.794 -23.867  1.00  0.71           H  
ATOM   4964 2HD1 ILE A 324      29.628  -0.486 -22.215  1.00  0.71           H  
ATOM   4965 3HD1 ILE A 324      29.021   0.835 -23.216  1.00  0.71           H  
ATOM   4966  N   THR A 325      34.171   2.029 -21.421  1.00  0.66           N  
ATOM   4967  CA  THR A 325      34.832   3.097 -20.699  1.00  0.66           C  
ATOM   4968  C   THR A 325      36.120   3.474 -21.418  1.00  0.66           C  
ATOM   4969  O   THR A 325      36.395   4.656 -21.645  1.00  0.66           O  
ATOM   4970  CB  THR A 325      35.135   2.663 -19.259  1.00  0.66           C  
ATOM   4971  OG1 THR A 325      33.903   2.323 -18.597  1.00  0.66           O  
ATOM   4972  CG2 THR A 325      35.828   3.786 -18.507  1.00  0.66           C  
ATOM   4973  H   THR A 325      33.932   1.171 -20.920  1.00  0.66           H  
ATOM   4974  HA  THR A 325      34.178   3.968 -20.680  1.00  0.66           H  
ATOM   4975  HB  THR A 325      35.781   1.786 -19.275  1.00  0.66           H  
ATOM   4976  HG1 THR A 325      33.501   1.557 -19.071  1.00  0.66           H  
ATOM   4977 1HG2 THR A 325      36.037   3.464 -17.489  1.00  0.66           H  
ATOM   4978 2HG2 THR A 325      36.763   4.035 -19.011  1.00  0.66           H  
ATOM   4979 3HG2 THR A 325      35.182   4.663 -18.487  1.00  0.66           H  
ATOM   4980  N   ARG A 326      36.905   2.460 -21.797  1.00  0.63           N  
ATOM   4981  CA  ARG A 326      38.124   2.700 -22.542  1.00  0.63           C  
ATOM   4982  C   ARG A 326      37.834   3.390 -23.867  1.00  0.63           C  
ATOM   4983  O   ARG A 326      38.468   4.396 -24.186  1.00  0.63           O  
ATOM   4984  CB  ARG A 326      38.863   1.401 -22.796  1.00  0.63           C  
ATOM   4985  CG  ARG A 326      40.145   1.557 -23.601  1.00  0.63           C  
ATOM   4986  CD  ARG A 326      40.922   0.295 -23.657  1.00  0.63           C  
ATOM   4987  NE  ARG A 326      42.088   0.423 -24.517  1.00  0.63           N  
ATOM   4988  CZ  ARG A 326      43.101  -0.463 -24.583  1.00  0.63           C  
ATOM   4989  NH1 ARG A 326      43.098  -1.538 -23.819  1.00  0.63           N  
ATOM   4990  NH2 ARG A 326      44.101  -0.248 -25.418  1.00  0.63           N  
ATOM   4991  H   ARG A 326      36.651   1.500 -21.562  1.00  0.63           H  
ATOM   4992  HA  ARG A 326      38.767   3.346 -21.948  1.00  0.63           H  
ATOM   4993 1HB  ARG A 326      39.112   0.932 -21.846  1.00  0.63           H  
ATOM   4994 2HB  ARG A 326      38.207   0.714 -23.335  1.00  0.63           H  
ATOM   4995 1HG  ARG A 326      39.894   1.846 -24.626  1.00  0.63           H  
ATOM   4996 2HG  ARG A 326      40.769   2.330 -23.155  1.00  0.63           H  
ATOM   4997 1HD  ARG A 326      41.261   0.031 -22.657  1.00  0.63           H  
ATOM   4998 2HD  ARG A 326      40.291  -0.500 -24.052  1.00  0.63           H  
ATOM   4999  HE  ARG A 326      42.127   1.241 -25.149  1.00  0.63           H  
ATOM   5000 1HH1 ARG A 326      42.333  -1.700 -23.180  1.00  0.63           H  
ATOM   5001 2HH1 ARG A 326      43.860  -2.198 -23.872  1.00  0.63           H  
ATOM   5002 1HH2 ARG A 326      44.097   0.582 -26.007  1.00  0.63           H  
ATOM   5003 2HH2 ARG A 326      44.862  -0.905 -25.475  1.00  0.63           H  
ATOM   5004  N   ALA A 327      36.853   2.888 -24.627  1.00  0.62           N  
ATOM   5005  CA  ALA A 327      36.525   3.483 -25.918  1.00  0.62           C  
ATOM   5006  C   ALA A 327      36.133   4.950 -25.776  1.00  0.62           C  
ATOM   5007  O   ALA A 327      36.498   5.787 -26.606  1.00  0.62           O  
ATOM   5008  CB  ALA A 327      35.397   2.717 -26.553  1.00  0.62           C  
ATOM   5009  H   ALA A 327      36.342   2.054 -24.327  1.00  0.62           H  
ATOM   5010  HA  ALA A 327      37.413   3.423 -26.553  1.00  0.62           H  
ATOM   5011 1HB  ALA A 327      35.165   3.139 -27.522  1.00  0.62           H  
ATOM   5012 2HB  ALA A 327      35.683   1.671 -26.670  1.00  0.62           H  
ATOM   5013 3HB  ALA A 327      34.524   2.786 -25.912  1.00  0.62           H  
ATOM   5014  N   ILE A 328      35.410   5.272 -24.707  1.00  0.61           N  
ATOM   5015  CA  ILE A 328      35.029   6.644 -24.452  1.00  0.61           C  
ATOM   5016  C   ILE A 328      36.260   7.481 -24.193  1.00  0.61           C  
ATOM   5017  O   ILE A 328      36.422   8.553 -24.771  1.00  0.61           O  
ATOM   5018  CB  ILE A 328      34.080   6.752 -23.249  1.00  0.61           C  
ATOM   5019  CG1 ILE A 328      32.732   6.133 -23.578  1.00  0.61           C  
ATOM   5020  CG2 ILE A 328      33.937   8.149 -22.780  1.00  0.61           C  
ATOM   5021  CD1 ILE A 328      31.866   5.962 -22.377  1.00  0.61           C  
ATOM   5022  H   ILE A 328      35.114   4.540 -24.063  1.00  0.61           H  
ATOM   5023  HA  ILE A 328      34.522   7.029 -25.334  1.00  0.61           H  
ATOM   5024  HB  ILE A 328      34.504   6.164 -22.438  1.00  0.61           H  
ATOM   5025 1HG1 ILE A 328      32.210   6.761 -24.299  1.00  0.61           H  
ATOM   5026 2HG1 ILE A 328      32.898   5.163 -24.026  1.00  0.61           H  
ATOM   5027 1HG2 ILE A 328      33.303   8.138 -21.914  1.00  0.61           H  
ATOM   5028 2HG2 ILE A 328      34.912   8.557 -22.514  1.00  0.61           H  
ATOM   5029 3HG2 ILE A 328      33.498   8.740 -23.540  1.00  0.61           H  
ATOM   5030 1HD1 ILE A 328      30.948   5.498 -22.669  1.00  0.61           H  
ATOM   5031 2HD1 ILE A 328      32.372   5.323 -21.658  1.00  0.61           H  
ATOM   5032 3HD1 ILE A 328      31.660   6.933 -21.921  1.00  0.61           H  
ATOM   5033  N   ALA A 329      37.155   6.986 -23.339  1.00  0.62           N  
ATOM   5034  CA  ALA A 329      38.371   7.717 -23.023  1.00  0.62           C  
ATOM   5035  C   ALA A 329      39.231   7.964 -24.266  1.00  0.62           C  
ATOM   5036  O   ALA A 329      39.813   9.040 -24.423  1.00  0.62           O  
ATOM   5037  CB  ALA A 329      39.173   6.943 -21.990  1.00  0.62           C  
ATOM   5038  H   ALA A 329      36.977   6.088 -22.884  1.00  0.62           H  
ATOM   5039  HA  ALA A 329      38.085   8.684 -22.612  1.00  0.62           H  
ATOM   5040 1HB  ALA A 329      40.068   7.502 -21.731  1.00  0.62           H  
ATOM   5041 2HB  ALA A 329      38.563   6.789 -21.100  1.00  0.62           H  
ATOM   5042 3HB  ALA A 329      39.455   5.978 -22.406  1.00  0.62           H  
ATOM   5043  N   GLU A 330      39.300   6.971 -25.158  1.00  0.65           N  
ATOM   5044  CA  GLU A 330      40.084   7.103 -26.382  1.00  0.65           C  
ATOM   5045  C   GLU A 330      39.465   8.099 -27.373  1.00  0.65           C  
ATOM   5046  O   GLU A 330      40.181   8.869 -28.017  1.00  0.65           O  
ATOM   5047  CB  GLU A 330      40.258   5.734 -27.057  1.00  0.65           C  
ATOM   5048  CG  GLU A 330      41.161   4.732 -26.300  1.00  0.65           C  
ATOM   5049  CD  GLU A 330      41.256   3.385 -26.996  1.00  0.65           C  
ATOM   5050  OE1 GLU A 330      40.562   3.190 -27.966  1.00  0.65           O  
ATOM   5051  OE2 GLU A 330      42.027   2.551 -26.562  1.00  0.65           O  
ATOM   5052  H   GLU A 330      38.814   6.096 -24.963  1.00  0.65           H  
ATOM   5053  HA  GLU A 330      41.072   7.472 -26.108  1.00  0.65           H  
ATOM   5054 1HB  GLU A 330      39.276   5.268 -27.166  1.00  0.65           H  
ATOM   5055 2HB  GLU A 330      40.667   5.871 -28.056  1.00  0.65           H  
ATOM   5056 1HG  GLU A 330      42.160   5.154 -26.211  1.00  0.65           H  
ATOM   5057 2HG  GLU A 330      40.768   4.590 -25.296  1.00  0.65           H  
ATOM   5058  N   LEU A 331      38.134   8.089 -27.490  1.00  0.69           N  
ATOM   5059  CA  LEU A 331      37.418   8.971 -28.412  1.00  0.69           C  
ATOM   5060  C   LEU A 331      37.243  10.410 -27.930  1.00  0.69           C  
ATOM   5061  O   LEU A 331      37.586  11.369 -28.628  1.00  0.69           O  
ATOM   5062  CB  LEU A 331      36.033   8.386 -28.712  1.00  0.69           C  
ATOM   5063  CG  LEU A 331      35.114   9.244 -29.608  1.00  0.69           C  
ATOM   5064  CD1 LEU A 331      35.747   9.467 -30.953  1.00  0.69           C  
ATOM   5065  CD2 LEU A 331      33.818   8.539 -29.773  1.00  0.69           C  
ATOM   5066  H   LEU A 331      37.595   7.414 -26.946  1.00  0.69           H  
ATOM   5067  HA  LEU A 331      37.983   8.999 -29.341  1.00  0.69           H  
ATOM   5068 1HB  LEU A 331      36.161   7.417 -29.191  1.00  0.69           H  
ATOM   5069 2HB  LEU A 331      35.517   8.223 -27.760  1.00  0.69           H  
ATOM   5070  HG  LEU A 331      34.945  10.215 -29.134  1.00  0.69           H  
ATOM   5071 1HD1 LEU A 331      35.077  10.077 -31.567  1.00  0.69           H  
ATOM   5072 2HD1 LEU A 331      36.696   9.986 -30.827  1.00  0.69           H  
ATOM   5073 3HD1 LEU A 331      35.917   8.510 -31.435  1.00  0.69           H  
ATOM   5074 1HD2 LEU A 331      33.152   9.136 -30.392  1.00  0.69           H  
ATOM   5075 2HD2 LEU A 331      33.999   7.581 -30.244  1.00  0.69           H  
ATOM   5076 3HD2 LEU A 331      33.377   8.386 -28.810  1.00  0.69           H  
ATOM   5077  N   PHE A 332      36.722  10.587 -26.727  1.00  0.74           N  
ATOM   5078  CA  PHE A 332      36.375  11.917 -26.242  1.00  0.74           C  
ATOM   5079  C   PHE A 332      37.552  12.621 -25.579  1.00  0.74           C  
ATOM   5080  O   PHE A 332      37.547  12.902 -24.381  1.00  0.74           O  
ATOM   5081  CB  PHE A 332      35.198  11.798 -25.285  1.00  0.74           C  
ATOM   5082  CG  PHE A 332      33.927  11.338 -25.972  1.00  0.74           C  
ATOM   5083  CD1 PHE A 332      33.590  10.023 -25.963  1.00  0.74           C  
ATOM   5084  CD2 PHE A 332      33.073  12.223 -26.589  1.00  0.74           C  
ATOM   5085  CE1 PHE A 332      32.444   9.569 -26.531  1.00  0.74           C  
ATOM   5086  CE2 PHE A 332      31.900  11.782 -27.180  1.00  0.74           C  
ATOM   5087  CZ  PHE A 332      31.582  10.441 -27.146  1.00  0.74           C  
ATOM   5088  H   PHE A 332      36.526   9.782 -26.135  1.00  0.74           H  
ATOM   5089  HA  PHE A 332      36.057  12.516 -27.096  1.00  0.74           H  
ATOM   5090 1HB  PHE A 332      35.441  11.079 -24.499  1.00  0.74           H  
ATOM   5091 2HB  PHE A 332      35.008  12.758 -24.812  1.00  0.74           H  
ATOM   5092  HD1 PHE A 332      34.261   9.336 -25.491  1.00  0.74           H  
ATOM   5093  HD2 PHE A 332      33.334  13.272 -26.599  1.00  0.74           H  
ATOM   5094  HE1 PHE A 332      32.232   8.520 -26.493  1.00  0.74           H  
ATOM   5095  HE2 PHE A 332      31.233  12.492 -27.665  1.00  0.74           H  
ATOM   5096  HZ  PHE A 332      30.664  10.079 -27.604  1.00  0.74           H  
ATOM   5097  N   GLY A 333      38.556  12.917 -26.396  1.00  0.79           N  
ATOM   5098  CA  GLY A 333      39.790  13.550 -25.949  1.00  0.79           C  
ATOM   5099  C   GLY A 333      41.012  12.721 -26.331  1.00  0.79           C  
ATOM   5100  O   GLY A 333      42.110  13.262 -26.481  1.00  0.79           O  
ATOM   5101  H   GLY A 333      38.438  12.633 -27.369  1.00  0.79           H  
ATOM   5102 1HA  GLY A 333      39.868  14.543 -26.391  1.00  0.79           H  
ATOM   5103 2HA  GLY A 333      39.762  13.680 -24.868  1.00  0.79           H  
TER    5104
ENDMDL

REMARK ID 611107 MODEL 4 MgC_2
PFRMAT TS
TARGET MgC_2
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      -1.817   1.089  -0.741  1.00  1.91           N  
ATOM      2  CA  MET A   1      -0.455   0.921  -0.254  1.00  1.91           C  
ATOM      3  C   MET A   1       0.193   2.267   0.014  1.00  1.91           C  
ATOM      4  O   MET A   1      -0.449   3.315  -0.075  1.00  1.91           O  
ATOM      5  CB  MET A   1       0.404   0.162  -1.267  1.00  1.91           C  
ATOM      6  CG  MET A   1       0.656   0.917  -2.575  1.00  1.91           C  
ATOM      7  SD  MET A   1       1.785   0.046  -3.669  1.00  1.91           S  
ATOM      8  CE  MET A   1       3.302   0.272  -2.742  1.00  1.91           C  
ATOM      9 1H   MET A   1      -2.189   0.194  -1.023  1.00  1.91           H  
ATOM     10 2H   MET A   1      -2.389   1.476  -0.002  1.00  1.91           H  
ATOM     11 3H   MET A   1      -1.815   1.719  -1.531  1.00  1.91           H  
ATOM     12  HA  MET A   1      -0.483   0.370   0.686  1.00  1.91           H  
ATOM     13 1HB  MET A   1       1.366  -0.089  -0.830  1.00  1.91           H  
ATOM     14 2HB  MET A   1      -0.089  -0.776  -1.522  1.00  1.91           H  
ATOM     15 1HG  MET A   1      -0.289   1.058  -3.098  1.00  1.91           H  
ATOM     16 2HG  MET A   1       1.075   1.900  -2.367  1.00  1.91           H  
ATOM     17 1HE  MET A   1       4.131  -0.194  -3.272  1.00  1.91           H  
ATOM     18 2HE  MET A   1       3.491   1.325  -2.625  1.00  1.91           H  
ATOM     19 3HE  MET A   1       3.201  -0.180  -1.755  1.00  1.91           H  
ATOM     20  N   ALA A   2       1.481   2.235   0.328  1.00  1.54           N  
ATOM     21  CA  ALA A   2       2.257   3.444   0.554  1.00  1.54           C  
ATOM     22  C   ALA A   2       3.726   3.160   0.263  1.00  1.54           C  
ATOM     23  O   ALA A   2       4.179   2.019   0.373  1.00  1.54           O  
ATOM     24  CB  ALA A   2       2.071   3.940   1.984  1.00  1.54           C  
ATOM     25  H   ALA A   2       1.953   1.347   0.408  1.00  1.54           H  
ATOM     26  HA  ALA A   2       1.917   4.212  -0.141  1.00  1.54           H  
ATOM     27 1HB  ALA A   2       2.655   4.850   2.141  1.00  1.54           H  
ATOM     28 2HB  ALA A   2       1.017   4.154   2.168  1.00  1.54           H  
ATOM     29 3HB  ALA A   2       2.403   3.178   2.668  1.00  1.54           H  
ATOM     30  N   ARG A   3       4.465   4.208  -0.087  1.00  1.22           N  
ATOM     31  CA  ARG A   3       5.902   4.125  -0.349  1.00  1.22           C  
ATOM     32  C   ARG A   3       6.633   5.165   0.467  1.00  1.22           C  
ATOM     33  O   ARG A   3       6.047   6.179   0.844  1.00  1.22           O  
ATOM     34  CB  ARG A   3       6.227   4.344  -1.824  1.00  1.22           C  
ATOM     35  CG  ARG A   3       5.710   3.273  -2.762  1.00  1.22           C  
ATOM     36  CD  ARG A   3       6.093   3.524  -4.172  1.00  1.22           C  
ATOM     37  NE  ARG A   3       5.741   2.399  -5.037  1.00  1.22           N  
ATOM     38  CZ  ARG A   3       4.544   2.221  -5.634  1.00  1.22           C  
ATOM     39  NH1 ARG A   3       3.579   3.097  -5.470  1.00  1.22           N  
ATOM     40  NH2 ARG A   3       4.337   1.154  -6.386  1.00  1.22           N  
ATOM     41  H   ARG A   3       4.015   5.108  -0.170  1.00  1.22           H  
ATOM     42  HA  ARG A   3       6.260   3.139  -0.054  1.00  1.22           H  
ATOM     43 1HB  ARG A   3       5.816   5.300  -2.150  1.00  1.22           H  
ATOM     44 2HB  ARG A   3       7.310   4.403  -1.950  1.00  1.22           H  
ATOM     45 1HG  ARG A   3       6.086   2.296  -2.457  1.00  1.22           H  
ATOM     46 2HG  ARG A   3       4.628   3.281  -2.717  1.00  1.22           H  
ATOM     47 1HD  ARG A   3       5.575   4.400  -4.533  1.00  1.22           H  
ATOM     48 2HD  ARG A   3       7.163   3.694  -4.236  1.00  1.22           H  
ATOM     49  HE  ARG A   3       6.445   1.693  -5.192  1.00  1.22           H  
ATOM     50 1HH1 ARG A   3       3.733   3.913  -4.899  1.00  1.22           H  
ATOM     51 2HH1 ARG A   3       2.685   2.950  -5.918  1.00  1.22           H  
ATOM     52 1HH2 ARG A   3       5.073   0.474  -6.514  1.00  1.22           H  
ATOM     53 2HH2 ARG A   3       3.441   1.015  -6.829  1.00  1.22           H  
ATOM     54  N   PHE A   4       7.913   4.927   0.737  1.00  0.98           N  
ATOM     55  CA  PHE A   4       8.690   5.914   1.464  1.00  0.98           C  
ATOM     56  C   PHE A   4       8.634   7.186   0.605  1.00  0.98           C  
ATOM     57  O   PHE A   4       8.903   7.098  -0.591  1.00  0.98           O  
ATOM     58  CB  PHE A   4      10.128   5.421   1.610  1.00  0.98           C  
ATOM     59  CG  PHE A   4      11.048   6.225   2.493  1.00  0.98           C  
ATOM     60  CD1 PHE A   4      10.946   6.108   3.850  1.00  0.98           C  
ATOM     61  CD2 PHE A   4      12.030   7.035   1.988  1.00  0.98           C  
ATOM     62  CE1 PHE A   4      11.776   6.778   4.700  1.00  0.98           C  
ATOM     63  CE2 PHE A   4      12.881   7.698   2.844  1.00  0.98           C  
ATOM     64  CZ  PHE A   4      12.750   7.571   4.202  1.00  0.98           C  
ATOM     65  H   PHE A   4       8.346   4.070   0.426  1.00  0.98           H  
ATOM     66  HA  PHE A   4       8.272   6.032   2.454  1.00  0.98           H  
ATOM     67 1HB  PHE A   4      10.121   4.398   1.977  1.00  0.98           H  
ATOM     68 2HB  PHE A   4      10.565   5.403   0.630  1.00  0.98           H  
ATOM     69  HD1 PHE A   4      10.192   5.471   4.235  1.00  0.98           H  
ATOM     70  HD2 PHE A   4      12.138   7.146   0.908  1.00  0.98           H  
ATOM     71  HE1 PHE A   4      11.657   6.668   5.763  1.00  0.98           H  
ATOM     72  HE2 PHE A   4      13.655   8.327   2.453  1.00  0.98           H  
ATOM     73  HZ  PHE A   4      13.425   8.107   4.868  1.00  0.98           H  
ATOM     74  N   PRO A   5       8.258   8.352   1.148  1.00  0.83           N  
ATOM     75  CA  PRO A   5       8.166   9.618   0.456  1.00  0.83           C  
ATOM     76  C   PRO A   5       9.487  10.003  -0.156  1.00  0.83           C  
ATOM     77  O   PRO A   5      10.548   9.776   0.417  1.00  0.83           O  
ATOM     78  CB  PRO A   5       7.766  10.574   1.569  1.00  0.83           C  
ATOM     79  CG  PRO A   5       7.082   9.705   2.556  1.00  0.83           C  
ATOM     80  CD  PRO A   5       7.800   8.409   2.512  1.00  0.83           C  
ATOM     81  HA  PRO A   5       7.384   9.560  -0.315  1.00  0.83           H  
ATOM     82 1HB  PRO A   5       8.643  11.095   1.965  1.00  0.83           H  
ATOM     83 2HB  PRO A   5       7.099  11.352   1.162  1.00  0.83           H  
ATOM     84 1HG  PRO A   5       7.094  10.141   3.556  1.00  0.83           H  
ATOM     85 2HG  PRO A   5       6.039   9.603   2.249  1.00  0.83           H  
ATOM     86 1HD  PRO A   5       8.646   8.397   3.152  1.00  0.83           H  
ATOM     87 2HD  PRO A   5       7.044   7.648   2.746  1.00  0.83           H  
ATOM     88  N   PHE A   6       9.417  10.641  -1.302  1.00  0.75           N  
ATOM     89  CA  PHE A   6      10.611  11.065  -2.037  1.00  0.75           C  
ATOM     90  C   PHE A   6      11.374  12.044  -1.159  1.00  0.75           C  
ATOM     91  O   PHE A   6      12.583  11.938  -0.955  1.00  0.75           O  
ATOM     92  CB  PHE A   6      10.184  11.692  -3.352  1.00  0.75           C  
ATOM     93  CG  PHE A   6      11.214  12.052  -4.367  1.00  0.75           C  
ATOM     94  CD1 PHE A   6      11.750  11.058  -5.182  1.00  0.75           C  
ATOM     95  CD2 PHE A   6      11.609  13.362  -4.567  1.00  0.75           C  
ATOM     96  CE1 PHE A   6      12.647  11.361  -6.162  1.00  0.75           C  
ATOM     97  CE2 PHE A   6      12.514  13.666  -5.553  1.00  0.75           C  
ATOM     98  CZ  PHE A   6      13.029  12.661  -6.355  1.00  0.75           C  
ATOM     99  H   PHE A   6       8.477  10.876  -1.639  1.00  0.75           H  
ATOM    100  HA  PHE A   6      11.238  10.196  -2.232  1.00  0.75           H  
ATOM    101 1HB  PHE A   6       9.514  11.004  -3.821  1.00  0.75           H  
ATOM    102 2HB  PHE A   6       9.612  12.586  -3.127  1.00  0.75           H  
ATOM    103  HD1 PHE A   6      11.440  10.028  -5.045  1.00  0.75           H  
ATOM    104  HD2 PHE A   6      11.186  14.151  -3.943  1.00  0.75           H  
ATOM    105  HE1 PHE A   6      13.047  10.571  -6.791  1.00  0.75           H  
ATOM    106  HE2 PHE A   6      12.820  14.696  -5.709  1.00  0.75           H  
ATOM    107  HZ  PHE A   6      13.735  12.900  -7.140  1.00  0.75           H  
ATOM    108  N   SER A   7      10.628  12.981  -0.590  1.00  0.73           N  
ATOM    109  CA  SER A   7      11.154  13.998   0.300  1.00  0.73           C  
ATOM    110  C   SER A   7      11.740  13.474   1.618  1.00  0.73           C  
ATOM    111  O   SER A   7      12.426  14.217   2.316  1.00  0.73           O  
ATOM    112  CB  SER A   7      10.064  14.994   0.580  1.00  0.73           C  
ATOM    113  OG  SER A   7       8.998  14.370   1.207  1.00  0.73           O  
ATOM    114  H   SER A   7       9.622  13.015  -0.806  1.00  0.73           H  
ATOM    115  HA  SER A   7      11.953  14.515  -0.232  1.00  0.73           H  
ATOM    116 1HB  SER A   7      10.452  15.786   1.221  1.00  0.73           H  
ATOM    117 2HB  SER A   7       9.722  15.453  -0.350  1.00  0.73           H  
ATOM    118  HG  SER A   7       8.490  13.965   0.458  1.00  0.73           H  
ATOM    119  N   ALA A   8      11.456  12.217   1.991  1.00  0.74           N  
ATOM    120  CA  ALA A   8      11.986  11.665   3.233  1.00  0.74           C  
ATOM    121  C   ALA A   8      13.390  11.112   3.007  1.00  0.74           C  
ATOM    122  O   ALA A   8      14.050  10.654   3.942  1.00  0.74           O  
ATOM    123  CB  ALA A   8      11.065  10.592   3.782  1.00  0.74           C  
ATOM    124  H   ALA A   8      10.920  11.601   1.385  1.00  0.74           H  
ATOM    125  HA  ALA A   8      12.059  12.468   3.959  1.00  0.74           H  
ATOM    126 1HB  ALA A   8      11.464  10.209   4.714  1.00  0.74           H  
ATOM    127 2HB  ALA A   8      10.083  11.012   3.959  1.00  0.74           H  
ATOM    128 3HB  ALA A   8      10.979   9.789   3.058  1.00  0.74           H  
ATOM    129  N   ILE A   9      13.852  11.134   1.760  1.00  0.78           N  
ATOM    130  CA  ILE A   9      15.173  10.633   1.445  1.00  0.78           C  
ATOM    131  C   ILE A   9      16.186  11.737   1.726  1.00  0.78           C  
ATOM    132  O   ILE A   9      16.070  12.858   1.210  1.00  0.78           O  
ATOM    133  CB  ILE A   9      15.228  10.177  -0.015  1.00  0.78           C  
ATOM    134  CG1 ILE A   9      14.213   9.054  -0.219  1.00  0.78           C  
ATOM    135  CG2 ILE A   9      16.623   9.741  -0.374  1.00  0.78           C  
ATOM    136  CD1 ILE A   9      13.969   8.721  -1.628  1.00  0.78           C  
ATOM    137  H   ILE A   9      13.283  11.506   0.997  1.00  0.78           H  
ATOM    138  HA  ILE A   9      15.400   9.785   2.089  1.00  0.78           H  
ATOM    139  HB  ILE A   9      14.927  10.983  -0.646  1.00  0.78           H  
ATOM    140 1HG1 ILE A   9      14.562   8.158   0.287  1.00  0.78           H  
ATOM    141 2HG1 ILE A   9      13.257   9.365   0.217  1.00  0.78           H  
ATOM    142 1HG2 ILE A   9      16.645   9.431  -1.416  1.00  0.78           H  
ATOM    143 2HG2 ILE A   9      17.300  10.577  -0.225  1.00  0.78           H  
ATOM    144 3HG2 ILE A   9      16.928   8.909   0.262  1.00  0.78           H  
ATOM    145 1HD1 ILE A   9      13.229   7.930  -1.690  1.00  0.78           H  
ATOM    146 2HD1 ILE A   9      13.602   9.607  -2.152  1.00  0.78           H  
ATOM    147 3HD1 ILE A   9      14.894   8.396  -2.067  1.00  0.78           H  
ATOM    148  N   VAL A  10      17.154  11.416   2.573  1.00  0.82           N  
ATOM    149  CA  VAL A  10      18.165  12.351   3.053  1.00  0.82           C  
ATOM    150  C   VAL A  10      19.574  11.926   2.651  1.00  0.82           C  
ATOM    151  O   VAL A  10      19.871  10.737   2.618  1.00  0.82           O  
ATOM    152  CB  VAL A  10      18.069  12.468   4.595  1.00  0.82           C  
ATOM    153  CG1 VAL A  10      19.138  13.388   5.132  1.00  0.82           C  
ATOM    154  CG2 VAL A  10      16.684  12.967   4.988  1.00  0.82           C  
ATOM    155  H   VAL A  10      17.171  10.472   2.931  1.00  0.82           H  
ATOM    156  HA  VAL A  10      17.960  13.331   2.621  1.00  0.82           H  
ATOM    157  HB  VAL A  10      18.230  11.512   5.029  1.00  0.82           H  
ATOM    158 1HG1 VAL A  10      19.055  13.440   6.224  1.00  0.82           H  
ATOM    159 2HG1 VAL A  10      20.112  13.006   4.865  1.00  0.82           H  
ATOM    160 3HG1 VAL A  10      19.007  14.384   4.713  1.00  0.82           H  
ATOM    161 1HG2 VAL A  10      16.619  13.033   6.077  1.00  0.82           H  
ATOM    162 2HG2 VAL A  10      16.514  13.952   4.555  1.00  0.82           H  
ATOM    163 3HG2 VAL A  10      15.925  12.280   4.627  1.00  0.82           H  
ATOM    164  N   GLY A  11      20.391  12.889   2.207  1.00  0.85           N  
ATOM    165  CA  GLY A  11      21.787  12.626   1.835  1.00  0.85           C  
ATOM    166  C   GLY A  11      21.985  12.103   0.410  1.00  0.85           C  
ATOM    167  O   GLY A  11      23.104  11.804  -0.002  1.00  0.85           O  
ATOM    168  H   GLY A  11      20.058  13.845   2.197  1.00  0.85           H  
ATOM    169 1HA  GLY A  11      22.360  13.546   1.958  1.00  0.85           H  
ATOM    170 2HA  GLY A  11      22.207  11.907   2.539  1.00  0.85           H  
ATOM    171  N   GLN A  12      20.904  12.011  -0.348  1.00  0.86           N  
ATOM    172  CA  GLN A  12      20.948  11.485  -1.708  1.00  0.86           C  
ATOM    173  C   GLN A  12      20.378  12.531  -2.663  1.00  0.86           C  
ATOM    174  O   GLN A  12      19.646  12.213  -3.607  1.00  0.86           O  
ATOM    175  CB  GLN A  12      20.147  10.183  -1.786  1.00  0.86           C  
ATOM    176  CG  GLN A  12      20.620   9.101  -0.796  1.00  0.86           C  
ATOM    177  CD  GLN A  12      19.874   7.766  -0.926  1.00  0.86           C  
ATOM    178  OE1 GLN A  12      20.147   6.817  -0.158  1.00  0.86           O  
ATOM    179  NE2 GLN A  12      18.953   7.695  -1.892  1.00  0.86           N  
ATOM    180  H   GLN A  12      20.019  12.292   0.045  1.00  0.86           H  
ATOM    181  HA  GLN A  12      21.983  11.288  -1.986  1.00  0.86           H  
ATOM    182 1HB  GLN A  12      19.109  10.393  -1.612  1.00  0.86           H  
ATOM    183 2HB  GLN A  12      20.232   9.768  -2.793  1.00  0.86           H  
ATOM    184 1HG  GLN A  12      21.681   8.932  -0.927  1.00  0.86           H  
ATOM    185 2HG  GLN A  12      20.437   9.473   0.215  1.00  0.86           H  
ATOM    186 1HE2 GLN A  12      18.407   6.862  -2.054  1.00  0.86           H  
ATOM    187 2HE2 GLN A  12      18.784   8.488  -2.470  1.00  0.86           H  
ATOM    188  N   ASP A  13      20.719  13.791  -2.400  1.00  0.85           N  
ATOM    189  CA  ASP A  13      20.209  14.924  -3.167  1.00  0.85           C  
ATOM    190  C   ASP A  13      20.550  14.886  -4.653  1.00  0.85           C  
ATOM    191  O   ASP A  13      19.714  15.241  -5.487  1.00  0.85           O  
ATOM    192  CB  ASP A  13      20.704  16.230  -2.550  1.00  0.85           C  
ATOM    193  CG  ASP A  13      20.030  16.564  -1.178  1.00  0.85           C  
ATOM    194  OD1 ASP A  13      19.019  15.949  -0.825  1.00  0.85           O  
ATOM    195  OD2 ASP A  13      20.539  17.416  -0.501  1.00  0.85           O  
ATOM    196  H   ASP A  13      21.349  13.962  -1.627  1.00  0.85           H  
ATOM    197  HA  ASP A  13      19.134  14.919  -3.092  1.00  0.85           H  
ATOM    198 1HB  ASP A  13      21.784  16.174  -2.404  1.00  0.85           H  
ATOM    199 2HB  ASP A  13      20.517  17.050  -3.243  1.00  0.85           H  
ATOM    200  N   ASP A  14      21.748  14.424  -5.022  1.00  0.82           N  
ATOM    201  CA  ASP A  14      22.035  14.383  -6.453  1.00  0.82           C  
ATOM    202  C   ASP A  14      21.131  13.377  -7.164  1.00  0.82           C  
ATOM    203  O   ASP A  14      20.745  13.599  -8.315  1.00  0.82           O  
ATOM    204  CB  ASP A  14      23.506  14.090  -6.766  1.00  0.82           C  
ATOM    205  CG  ASP A  14      24.443  15.260  -6.470  1.00  0.82           C  
ATOM    206  OD1 ASP A  14      23.950  16.329  -6.201  1.00  0.82           O  
ATOM    207  OD2 ASP A  14      25.647  15.099  -6.607  1.00  0.82           O  
ATOM    208  H   ASP A  14      22.428  14.124  -4.339  1.00  0.82           H  
ATOM    209  HA  ASP A  14      21.815  15.367  -6.868  1.00  0.82           H  
ATOM    210 1HB  ASP A  14      23.832  13.229  -6.182  1.00  0.82           H  
ATOM    211 2HB  ASP A  14      23.601  13.823  -7.818  1.00  0.82           H  
ATOM    212  N   MET A  15      20.806  12.257  -6.495  1.00  0.77           N  
ATOM    213  CA  MET A  15      19.934  11.267  -7.118  1.00  0.77           C  
ATOM    214  C   MET A  15      18.548  11.834  -7.255  1.00  0.77           C  
ATOM    215  O   MET A  15      17.930  11.727  -8.312  1.00  0.77           O  
ATOM    216  CB  MET A  15      19.890   9.932  -6.379  1.00  0.77           C  
ATOM    217  CG  MET A  15      18.994   8.903  -7.125  1.00  0.77           C  
ATOM    218  SD  MET A  15      19.046   7.225  -6.453  1.00  0.77           S  
ATOM    219  CE  MET A  15      17.987   6.254  -7.605  1.00  0.77           C  
ATOM    220  H   MET A  15      21.132  12.119  -5.548  1.00  0.77           H  
ATOM    221  HA  MET A  15      20.296  11.067  -8.121  1.00  0.77           H  
ATOM    222 1HB  MET A  15      20.891   9.523  -6.292  1.00  0.77           H  
ATOM    223 2HB  MET A  15      19.495  10.081  -5.372  1.00  0.77           H  
ATOM    224 1HG  MET A  15      17.970   9.255  -7.069  1.00  0.77           H  
ATOM    225 2HG  MET A  15      19.278   8.872  -8.173  1.00  0.77           H  
ATOM    226 1HE  MET A  15      18.012   5.221  -7.324  1.00  0.77           H  
ATOM    227 2HE  MET A  15      16.980   6.595  -7.566  1.00  0.77           H  
ATOM    228 3HE  MET A  15      18.333   6.334  -8.615  1.00  0.77           H  
ATOM    229  N   LYS A  16      18.052  12.469  -6.191  1.00  0.72           N  
ATOM    230  CA  LYS A  16      16.708  13.012  -6.263  1.00  0.72           C  
ATOM    231  C   LYS A  16      16.611  14.033  -7.384  1.00  0.72           C  
ATOM    232  O   LYS A  16      15.669  13.998  -8.177  1.00  0.72           O  
ATOM    233  CB  LYS A  16      16.309  13.661  -4.936  1.00  0.72           C  
ATOM    234  CG  LYS A  16      15.990  12.692  -3.790  1.00  0.72           C  
ATOM    235  CD  LYS A  16      15.488  13.473  -2.581  1.00  0.72           C  
ATOM    236  CE  LYS A  16      16.647  14.271  -2.026  1.00  0.72           C  
ATOM    237  NZ  LYS A  16      16.393  14.930  -0.739  1.00  0.72           N  
ATOM    238  H   LYS A  16      18.604  12.548  -5.334  1.00  0.72           H  
ATOM    239  HA  LYS A  16      16.018  12.200  -6.480  1.00  0.72           H  
ATOM    240 1HB  LYS A  16      17.127  14.301  -4.600  1.00  0.72           H  
ATOM    241 2HB  LYS A  16      15.445  14.302  -5.091  1.00  0.72           H  
ATOM    242 1HG  LYS A  16      15.223  11.980  -4.103  1.00  0.72           H  
ATOM    243 2HG  LYS A  16      16.891  12.140  -3.513  1.00  0.72           H  
ATOM    244 1HD  LYS A  16      14.688  14.149  -2.882  1.00  0.72           H  
ATOM    245 2HD  LYS A  16      15.107  12.814  -1.820  1.00  0.72           H  
ATOM    246 1HE  LYS A  16      17.498  13.600  -1.904  1.00  0.72           H  
ATOM    247 2HE  LYS A  16      16.898  15.038  -2.752  1.00  0.72           H  
ATOM    248 1HZ  LYS A  16      17.276  15.423  -0.511  1.00  0.72           H  
ATOM    249 2HZ  LYS A  16      15.635  15.580  -0.805  1.00  0.72           H  
ATOM    250 3HZ  LYS A  16      16.188  14.218  -0.012  1.00  0.72           H  
ATOM    251  N   LEU A  17      17.621  14.891  -7.526  1.00  0.68           N  
ATOM    252  CA  LEU A  17      17.545  15.864  -8.596  1.00  0.68           C  
ATOM    253  C   LEU A  17      17.592  15.179  -9.954  1.00  0.68           C  
ATOM    254  O   LEU A  17      16.810  15.512 -10.845  1.00  0.68           O  
ATOM    255  CB  LEU A  17      18.652  16.915  -8.518  1.00  0.68           C  
ATOM    256  CG  LEU A  17      18.527  17.932  -9.648  1.00  0.68           C  
ATOM    257  CD1 LEU A  17      17.147  18.615  -9.517  1.00  0.68           C  
ATOM    258  CD2 LEU A  17      19.685  18.955  -9.622  1.00  0.68           C  
ATOM    259  H   LEU A  17      18.408  14.897  -6.874  1.00  0.68           H  
ATOM    260  HA  LEU A  17      16.593  16.381  -8.512  1.00  0.68           H  
ATOM    261 1HB  LEU A  17      18.590  17.432  -7.562  1.00  0.68           H  
ATOM    262 2HB  LEU A  17      19.624  16.416  -8.590  1.00  0.68           H  
ATOM    263  HG  LEU A  17      18.547  17.405 -10.574  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17      16.998  19.306 -10.319  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17      16.366  17.858  -9.556  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17      17.091  19.144  -8.570  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17      19.572  19.661 -10.446  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17      19.672  19.497  -8.678  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17      20.636  18.429  -9.725  1.00  0.68           H  
ATOM    270  N   ALA A  18      18.508  14.222 -10.139  1.00  0.65           N  
ATOM    271  CA  ALA A  18      18.623  13.557 -11.431  1.00  0.65           C  
ATOM    272  C   ALA A  18      17.313  12.889 -11.822  1.00  0.65           C  
ATOM    273  O   ALA A  18      16.898  12.939 -12.987  1.00  0.65           O  
ATOM    274  CB  ALA A  18      19.725  12.520 -11.373  1.00  0.65           C  
ATOM    275  H   ALA A  18      19.147  13.961  -9.386  1.00  0.65           H  
ATOM    276  HA  ALA A  18      18.861  14.309 -12.179  1.00  0.65           H  
ATOM    277 1HB  ALA A  18      19.827  12.034 -12.341  1.00  0.65           H  
ATOM    278 2HB  ALA A  18      20.662  13.007 -11.107  1.00  0.65           H  
ATOM    279 3HB  ALA A  18      19.477  11.774 -10.617  1.00  0.65           H  
ATOM    280  N   LEU A  19      16.638  12.299 -10.837  1.00  0.62           N  
ATOM    281  CA  LEU A  19      15.367  11.657 -11.080  1.00  0.62           C  
ATOM    282  C   LEU A  19      14.282  12.665 -11.468  1.00  0.62           C  
ATOM    283  O   LEU A  19      13.522  12.422 -12.412  1.00  0.62           O  
ATOM    284  CB  LEU A  19      14.948  10.896  -9.830  1.00  0.62           C  
ATOM    285  CG  LEU A  19      15.738   9.656  -9.456  1.00  0.62           C  
ATOM    286  CD1 LEU A  19      15.215   9.179  -8.128  1.00  0.62           C  
ATOM    287  CD2 LEU A  19      15.599   8.607 -10.509  1.00  0.62           C  
ATOM    288  H   LEU A  19      17.033  12.279  -9.896  1.00  0.62           H  
ATOM    289  HA  LEU A  19      15.491  10.950 -11.898  1.00  0.62           H  
ATOM    290 1HB  LEU A  19      15.066  11.581  -8.993  1.00  0.62           H  
ATOM    291 2HB  LEU A  19      13.935  10.652  -9.874  1.00  0.62           H  
ATOM    292  HG  LEU A  19      16.785   9.902  -9.350  1.00  0.62           H  
ATOM    293 1HD1 LEU A  19      15.747   8.319  -7.820  1.00  0.62           H  
ATOM    294 2HD1 LEU A  19      15.345   9.967  -7.391  1.00  0.62           H  
ATOM    295 3HD1 LEU A  19      14.163   8.934  -8.221  1.00  0.62           H  
ATOM    296 1HD2 LEU A  19      16.167   7.724 -10.214  1.00  0.62           H  
ATOM    297 2HD2 LEU A  19      14.551   8.353 -10.609  1.00  0.62           H  
ATOM    298 3HD2 LEU A  19      15.981   8.984 -11.460  1.00  0.62           H  
ATOM    299  N   LEU A  20      14.257  13.832 -10.804  1.00  0.61           N  
ATOM    300  CA  LEU A  20      13.261  14.851 -11.130  1.00  0.61           C  
ATOM    301  C   LEU A  20      13.486  15.375 -12.541  1.00  0.61           C  
ATOM    302  O   LEU A  20      12.543  15.590 -13.310  1.00  0.61           O  
ATOM    303  CB  LEU A  20      13.345  16.024 -10.152  1.00  0.61           C  
ATOM    304  CG  LEU A  20      12.943  15.741  -8.743  1.00  0.61           C  
ATOM    305  CD1 LEU A  20      13.191  16.975  -7.889  1.00  0.61           C  
ATOM    306  CD2 LEU A  20      11.551  15.336  -8.727  1.00  0.61           C  
ATOM    307  H   LEU A  20      14.911  13.992 -10.033  1.00  0.61           H  
ATOM    308  HA  LEU A  20      12.271  14.404 -11.073  1.00  0.61           H  
ATOM    309 1HB  LEU A  20      14.374  16.381 -10.136  1.00  0.61           H  
ATOM    310 2HB  LEU A  20      12.709  16.823 -10.518  1.00  0.61           H  
ATOM    311  HG  LEU A  20      13.534  14.943  -8.357  1.00  0.61           H  
ATOM    312 1HD1 LEU A  20      12.906  16.772  -6.859  1.00  0.61           H  
ATOM    313 2HD1 LEU A  20      14.247  17.232  -7.931  1.00  0.61           H  
ATOM    314 3HD1 LEU A  20      12.597  17.802  -8.275  1.00  0.61           H  
ATOM    315 1HD2 LEU A  20      11.257  15.107  -7.723  1.00  0.61           H  
ATOM    316 2HD2 LEU A  20      10.947  16.147  -9.116  1.00  0.61           H  
ATOM    317 3HD2 LEU A  20      11.431  14.451  -9.346  1.00  0.61           H  
ATOM    318  N   ILE A  21      14.754  15.537 -12.901  1.00  0.60           N  
ATOM    319  CA  ILE A  21      15.116  16.003 -14.223  1.00  0.60           C  
ATOM    320  C   ILE A  21      14.652  15.032 -15.293  1.00  0.60           C  
ATOM    321  O   ILE A  21      14.034  15.442 -16.284  1.00  0.60           O  
ATOM    322  CB  ILE A  21      16.635  16.242 -14.279  1.00  0.60           C  
ATOM    323  CG1 ILE A  21      17.005  17.444 -13.451  1.00  0.60           C  
ATOM    324  CG2 ILE A  21      17.154  16.343 -15.598  1.00  0.60           C  
ATOM    325  CD1 ILE A  21      18.459  17.561 -13.283  1.00  0.60           C  
ATOM    326  H   ILE A  21      15.491  15.351 -12.219  1.00  0.60           H  
ATOM    327  HA  ILE A  21      14.621  16.957 -14.398  1.00  0.60           H  
ATOM    328  HB  ILE A  21      17.114  15.391 -13.803  1.00  0.60           H  
ATOM    329 1HG1 ILE A  21      16.638  18.345 -13.943  1.00  0.60           H  
ATOM    330 2HG1 ILE A  21      16.538  17.372 -12.471  1.00  0.60           H  
ATOM    331 1HG2 ILE A  21      18.228  16.473 -15.562  1.00  0.60           H  
ATOM    332 2HG2 ILE A  21      16.909  15.441 -16.119  1.00  0.60           H  
ATOM    333 3HG2 ILE A  21      16.734  17.149 -16.048  1.00  0.60           H  
ATOM    334 1HD1 ILE A  21      18.679  18.445 -12.692  1.00  0.60           H  
ATOM    335 2HD1 ILE A  21      18.842  16.675 -12.782  1.00  0.60           H  
ATOM    336 3HD1 ILE A  21      18.918  17.650 -14.262  1.00  0.60           H  
ATOM    337  N   ALA A  22      14.908  13.743 -15.072  1.00  0.61           N  
ATOM    338  CA  ALA A  22      14.471  12.713 -15.999  1.00  0.61           C  
ATOM    339  C   ALA A  22      12.943  12.672 -16.120  1.00  0.61           C  
ATOM    340  O   ALA A  22      12.405  12.458 -17.206  1.00  0.61           O  
ATOM    341  CB  ALA A  22      14.997  11.376 -15.546  1.00  0.61           C  
ATOM    342  H   ALA A  22      15.437  13.470 -14.241  1.00  0.61           H  
ATOM    343  HA  ALA A  22      14.884  12.947 -16.981  1.00  0.61           H  
ATOM    344 1HB  ALA A  22      14.712  10.642 -16.260  1.00  0.61           H  
ATOM    345 2HB  ALA A  22      16.079  11.433 -15.489  1.00  0.61           H  
ATOM    346 3HB  ALA A  22      14.589  11.130 -14.565  1.00  0.61           H  
ATOM    347  N   ALA A  23      12.237  12.883 -14.994  1.00  0.63           N  
ATOM    348  CA  ALA A  23      10.776  12.891 -14.997  1.00  0.63           C  
ATOM    349  C   ALA A  23      10.235  14.010 -15.870  1.00  0.63           C  
ATOM    350  O   ALA A  23       9.275  13.817 -16.630  1.00  0.63           O  
ATOM    351  CB  ALA A  23      10.244  13.053 -13.587  1.00  0.63           C  
ATOM    352  H   ALA A  23      12.729  13.018 -14.110  1.00  0.63           H  
ATOM    353  HA  ALA A  23      10.430  11.949 -15.411  1.00  0.63           H  
ATOM    354 1HB  ALA A  23       9.175  13.044 -13.625  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      10.601  12.243 -12.970  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      10.580  13.998 -13.172  1.00  0.63           H  
ATOM    357  N   VAL A  24      10.859  15.183 -15.788  1.00  0.65           N  
ATOM    358  CA  VAL A  24      10.428  16.307 -16.604  1.00  0.65           C  
ATOM    359  C   VAL A  24      10.695  16.119 -18.076  1.00  0.65           C  
ATOM    360  O   VAL A  24       9.819  16.397 -18.898  1.00  0.65           O  
ATOM    361  CB  VAL A  24      11.028  17.618 -16.109  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      10.780  18.740 -17.107  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      10.345  17.965 -14.829  1.00  0.65           C  
ATOM    364  H   VAL A  24      11.631  15.299 -15.127  1.00  0.65           H  
ATOM    365  HA  VAL A  24       9.356  16.402 -16.473  1.00  0.65           H  
ATOM    366  HB  VAL A  24      12.104  17.507 -15.954  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      11.193  19.661 -16.715  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      11.265  18.499 -18.046  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24       9.729  18.852 -17.266  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      10.739  18.892 -14.477  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24       9.271  18.074 -14.998  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      10.519  17.175 -14.097  1.00  0.65           H  
ATOM    373  N   ASP A  25      11.881  15.635 -18.424  1.00  0.69           N  
ATOM    374  CA  ASP A  25      12.182  15.438 -19.827  1.00  0.69           C  
ATOM    375  C   ASP A  25      12.637  14.014 -20.146  1.00  0.69           C  
ATOM    376  O   ASP A  25      13.832  13.729 -20.089  1.00  0.69           O  
ATOM    377  CB  ASP A  25      13.267  16.396 -20.269  1.00  0.69           C  
ATOM    378  CG  ASP A  25      13.571  16.317 -21.739  1.00  0.69           C  
ATOM    379  OD1 ASP A  25      13.054  15.430 -22.388  1.00  0.69           O  
ATOM    380  OD2 ASP A  25      14.317  17.126 -22.233  1.00  0.69           O  
ATOM    381  H   ASP A  25      12.575  15.419 -17.703  1.00  0.69           H  
ATOM    382  HA  ASP A  25      11.302  15.687 -20.407  1.00  0.69           H  
ATOM    383 1HB  ASP A  25      12.985  17.412 -20.015  1.00  0.69           H  
ATOM    384 2HB  ASP A  25      14.168  16.169 -19.725  1.00  0.69           H  
ATOM    385  N   PRO A  26      11.730  13.133 -20.604  1.00  0.73           N  
ATOM    386  CA  PRO A  26      11.969  11.751 -20.966  1.00  0.73           C  
ATOM    387  C   PRO A  26      13.019  11.571 -22.071  1.00  0.73           C  
ATOM    388  O   PRO A  26      13.465  10.447 -22.300  1.00  0.73           O  
ATOM    389  CB  PRO A  26      10.588  11.261 -21.420  1.00  0.73           C  
ATOM    390  CG  PRO A  26       9.619  12.158 -20.710  1.00  0.73           C  
ATOM    391  CD  PRO A  26      10.303  13.507 -20.671  1.00  0.73           C  
ATOM    392  HA  PRO A  26      12.291  11.239 -20.059  1.00  0.73           H  
ATOM    393 1HB  PRO A  26      10.509  11.331 -22.514  1.00  0.73           H  
ATOM    394 2HB  PRO A  26      10.461  10.197 -21.159  1.00  0.73           H  
ATOM    395 1HG  PRO A  26       8.657  12.179 -21.242  1.00  0.73           H  
ATOM    396 2HG  PRO A  26       9.419  11.768 -19.699  1.00  0.73           H  
ATOM    397 1HD  PRO A  26      10.090  14.095 -21.577  1.00  0.73           H  
ATOM    398 2HD  PRO A  26       9.976  14.001 -19.757  1.00  0.73           H  
ATOM    399  N   SER A  27      13.386  12.643 -22.809  1.00  0.76           N  
ATOM    400  CA  SER A  27      14.389  12.503 -23.866  1.00  0.76           C  
ATOM    401  C   SER A  27      15.798  12.377 -23.254  1.00  0.76           C  
ATOM    402  O   SER A  27      16.788  12.121 -23.954  1.00  0.76           O  
ATOM    403  CB  SER A  27      14.306  13.620 -24.893  1.00  0.76           C  
ATOM    404  OG  SER A  27      14.703  14.842 -24.392  1.00  0.76           O  
ATOM    405  H   SER A  27      13.031  13.588 -22.614  1.00  0.76           H  
ATOM    406  HA  SER A  27      14.184  11.575 -24.398  1.00  0.76           H  
ATOM    407 1HB  SER A  27      14.914  13.366 -25.750  1.00  0.76           H  
ATOM    408 2HB  SER A  27      13.279  13.699 -25.240  1.00  0.76           H  
ATOM    409  HG  SER A  27      14.056  15.073 -23.698  1.00  0.76           H  
ATOM    410  N   ILE A  28      15.898  12.568 -21.938  1.00  0.77           N  
ATOM    411  CA  ILE A  28      17.147  12.331 -21.244  1.00  0.77           C  
ATOM    412  C   ILE A  28      17.146  10.819 -21.104  1.00  0.77           C  
ATOM    413  O   ILE A  28      16.291  10.262 -20.415  1.00  0.77           O  
ATOM    414  CB  ILE A  28      17.142  13.028 -19.874  1.00  0.77           C  
ATOM    415  CG1 ILE A  28      16.995  14.501 -20.093  1.00  0.77           C  
ATOM    416  CG2 ILE A  28      18.387  12.715 -19.046  1.00  0.77           C  
ATOM    417  CD1 ILE A  28      16.729  15.226 -18.867  1.00  0.77           C  
ATOM    418  H   ILE A  28      15.077  12.848 -21.397  1.00  0.77           H  
ATOM    419  HA  ILE A  28      17.994  12.657 -21.846  1.00  0.77           H  
ATOM    420  HB  ILE A  28      16.258  12.698 -19.323  1.00  0.77           H  
ATOM    421 1HG1 ILE A  28      17.902  14.894 -20.540  1.00  0.77           H  
ATOM    422 2HG1 ILE A  28      16.160  14.674 -20.780  1.00  0.77           H  
ATOM    423 1HG2 ILE A  28      18.311  13.230 -18.090  1.00  0.77           H  
ATOM    424 2HG2 ILE A  28      18.454  11.638 -18.875  1.00  0.77           H  
ATOM    425 3HG2 ILE A  28      19.278  13.059 -19.576  1.00  0.77           H  
ATOM    426 1HD1 ILE A  28      16.609  16.277 -19.097  1.00  0.77           H  
ATOM    427 2HD1 ILE A  28      15.808  14.851 -18.412  1.00  0.77           H  
ATOM    428 3HD1 ILE A  28      17.565  15.074 -18.200  1.00  0.77           H  
ATOM    429  N   GLY A  29      18.095  10.141 -21.754  1.00  0.77           N  
ATOM    430  CA  GLY A  29      18.067   8.674 -21.900  1.00  0.77           C  
ATOM    431  C   GLY A  29      18.328   7.824 -20.662  1.00  0.77           C  
ATOM    432  O   GLY A  29      19.142   6.915 -20.683  1.00  0.77           O  
ATOM    433  H   GLY A  29      18.801  10.663 -22.249  1.00  0.77           H  
ATOM    434 1HA  GLY A  29      17.098   8.393 -22.316  1.00  0.77           H  
ATOM    435 2HA  GLY A  29      18.798   8.397 -22.660  1.00  0.77           H  
ATOM    436  N   GLY A  30      17.605   8.088 -19.602  1.00  0.75           N  
ATOM    437  CA  GLY A  30      17.722   7.335 -18.384  1.00  0.75           C  
ATOM    438  C   GLY A  30      18.761   7.867 -17.421  1.00  0.75           C  
ATOM    439  O   GLY A  30      19.591   8.722 -17.780  1.00  0.75           O  
ATOM    440  H   GLY A  30      16.936   8.840 -19.666  1.00  0.75           H  
ATOM    441 1HA  GLY A  30      16.752   7.338 -17.891  1.00  0.75           H  
ATOM    442 2HA  GLY A  30      17.953   6.299 -18.626  1.00  0.75           H  
ATOM    443  N   VAL A  31      18.696   7.330 -16.197  1.00  0.74           N  
ATOM    444  CA  VAL A  31      19.592   7.698 -15.108  1.00  0.74           C  
ATOM    445  C   VAL A  31      20.280   6.447 -14.536  1.00  0.74           C  
ATOM    446  O   VAL A  31      19.596   5.506 -14.135  1.00  0.74           O  
ATOM    447  CB  VAL A  31      18.804   8.379 -13.959  1.00  0.74           C  
ATOM    448  CG1 VAL A  31      19.769   8.776 -12.839  1.00  0.74           C  
ATOM    449  CG2 VAL A  31      18.023   9.586 -14.475  1.00  0.74           C  
ATOM    450  H   VAL A  31      17.986   6.613 -16.056  1.00  0.74           H  
ATOM    451  HA  VAL A  31      20.331   8.386 -15.488  1.00  0.74           H  
ATOM    452  HB  VAL A  31      18.106   7.656 -13.539  1.00  0.74           H  
ATOM    453 1HG1 VAL A  31      19.211   9.226 -12.015  1.00  0.74           H  
ATOM    454 2HG1 VAL A  31      20.288   7.900 -12.486  1.00  0.74           H  
ATOM    455 3HG1 VAL A  31      20.496   9.493 -13.220  1.00  0.74           H  
ATOM    456 1HG2 VAL A  31      17.466  10.042 -13.652  1.00  0.74           H  
ATOM    457 2HG2 VAL A  31      18.695  10.311 -14.891  1.00  0.74           H  
ATOM    458 3HG2 VAL A  31      17.326   9.263 -15.246  1.00  0.74           H  
ATOM    459  N   MET A  32      21.611   6.443 -14.488  1.00  0.74           N  
ATOM    460  CA  MET A  32      22.352   5.324 -13.899  1.00  0.74           C  
ATOM    461  C   MET A  32      22.827   5.641 -12.488  1.00  0.74           C  
ATOM    462  O   MET A  32      23.601   6.583 -12.299  1.00  0.74           O  
ATOM    463  CB  MET A  32      23.565   4.961 -14.741  1.00  0.74           C  
ATOM    464  CG  MET A  32      24.346   3.849 -14.182  1.00  0.74           C  
ATOM    465  SD  MET A  32      23.478   2.326 -14.201  1.00  0.74           S  
ATOM    466  CE  MET A  32      24.302   1.627 -12.811  1.00  0.74           C  
ATOM    467  H   MET A  32      22.109   7.246 -14.857  1.00  0.74           H  
ATOM    468  HA  MET A  32      21.693   4.461 -13.840  1.00  0.74           H  
ATOM    469 1HB  MET A  32      23.264   4.670 -15.719  1.00  0.74           H  
ATOM    470 2HB  MET A  32      24.218   5.822 -14.843  1.00  0.74           H  
ATOM    471 1HG  MET A  32      25.245   3.729 -14.742  1.00  0.74           H  
ATOM    472 2HG  MET A  32      24.616   4.075 -13.150  1.00  0.74           H  
ATOM    473 1HE  MET A  32      23.914   0.671 -12.611  1.00  0.74           H  
ATOM    474 2HE  MET A  32      25.347   1.546 -13.022  1.00  0.74           H  
ATOM    475 3HE  MET A  32      24.154   2.265 -11.941  1.00  0.74           H  
ATOM    476  N   VAL A  33      22.428   4.846 -11.511  1.00  0.76           N  
ATOM    477  CA  VAL A  33      22.885   5.117 -10.166  1.00  0.76           C  
ATOM    478  C   VAL A  33      23.726   4.015  -9.583  1.00  0.76           C  
ATOM    479  O   VAL A  33      23.301   2.873  -9.426  1.00  0.76           O  
ATOM    480  CB  VAL A  33      21.719   5.445  -9.239  1.00  0.76           C  
ATOM    481  CG1 VAL A  33      22.246   5.674  -7.833  1.00  0.76           C  
ATOM    482  CG2 VAL A  33      21.069   6.690  -9.779  1.00  0.76           C  
ATOM    483  H   VAL A  33      21.791   4.079 -11.702  1.00  0.76           H  
ATOM    484  HA  VAL A  33      23.503   6.006 -10.198  1.00  0.76           H  
ATOM    485  HB  VAL A  33      21.004   4.618  -9.205  1.00  0.76           H  
ATOM    486 1HG1 VAL A  33      21.443   5.920  -7.175  1.00  0.76           H  
ATOM    487 2HG1 VAL A  33      22.738   4.777  -7.474  1.00  0.76           H  
ATOM    488 3HG1 VAL A  33      22.960   6.487  -7.857  1.00  0.76           H  
ATOM    489 1HG2 VAL A  33      20.278   6.988  -9.168  1.00  0.76           H  
ATOM    490 2HG2 VAL A  33      21.800   7.476  -9.816  1.00  0.76           H  
ATOM    491 3HG2 VAL A  33      20.700   6.489 -10.773  1.00  0.76           H  
ATOM    492  N   PHE A  34      24.921   4.396  -9.235  1.00  0.80           N  
ATOM    493  CA  PHE A  34      25.884   3.515  -8.647  1.00  0.80           C  
ATOM    494  C   PHE A  34      25.924   3.801  -7.173  1.00  0.80           C  
ATOM    495  O   PHE A  34      25.896   4.967  -6.789  1.00  0.80           O  
ATOM    496  CB  PHE A  34      27.256   3.772  -9.258  1.00  0.80           C  
ATOM    497  CG  PHE A  34      27.486   3.255 -10.665  1.00  0.80           C  
ATOM    498  CD1 PHE A  34      27.388   4.093 -11.762  1.00  0.80           C  
ATOM    499  CD2 PHE A  34      27.839   1.915 -10.881  1.00  0.80           C  
ATOM    500  CE1 PHE A  34      27.647   3.618 -13.036  1.00  0.80           C  
ATOM    501  CE2 PHE A  34      28.093   1.438 -12.150  1.00  0.80           C  
ATOM    502  CZ  PHE A  34      28.002   2.289 -13.229  1.00  0.80           C  
ATOM    503  H   PHE A  34      25.159   5.382  -9.357  1.00  0.80           H  
ATOM    504  HA  PHE A  34      25.588   2.482  -8.811  1.00  0.80           H  
ATOM    505 1HB  PHE A  34      27.403   4.860  -9.293  1.00  0.80           H  
ATOM    506 2HB  PHE A  34      28.008   3.410  -8.625  1.00  0.80           H  
ATOM    507  HD1 PHE A  34      27.116   5.143 -11.611  1.00  0.80           H  
ATOM    508  HD2 PHE A  34      27.920   1.240 -10.034  1.00  0.80           H  
ATOM    509  HE1 PHE A  34      27.574   4.292 -13.887  1.00  0.80           H  
ATOM    510  HE2 PHE A  34      28.370   0.392 -12.298  1.00  0.80           H  
ATOM    511  HZ  PHE A  34      28.208   1.915 -14.223  1.00  0.80           H  
ATOM    512  N   GLY A  35      26.039   2.787  -6.337  1.00  0.87           N  
ATOM    513  CA  GLY A  35      26.153   3.117  -4.932  1.00  0.87           C  
ATOM    514  C   GLY A  35      26.138   1.964  -3.955  1.00  0.87           C  
ATOM    515  O   GLY A  35      25.799   0.828  -4.300  1.00  0.87           O  
ATOM    516  H   GLY A  35      26.002   1.830  -6.677  1.00  0.87           H  
ATOM    517 1HA  GLY A  35      27.068   3.690  -4.782  1.00  0.87           H  
ATOM    518 2HA  GLY A  35      25.327   3.779  -4.683  1.00  0.87           H  
ATOM    519  N   ASP A  36      26.411   2.317  -2.703  1.00  0.94           N  
ATOM    520  CA  ASP A  36      26.495   1.374  -1.589  1.00  0.94           C  
ATOM    521  C   ASP A  36      25.210   0.590  -1.382  1.00  0.94           C  
ATOM    522  O   ASP A  36      24.096   1.134  -1.474  1.00  0.94           O  
ATOM    523  CB  ASP A  36      26.784   2.109  -0.273  1.00  0.94           C  
ATOM    524  CG  ASP A  36      28.191   2.640  -0.047  1.00  0.94           C  
ATOM    525  OD1 ASP A  36      29.104   2.304  -0.772  1.00  0.94           O  
ATOM    526  OD2 ASP A  36      28.322   3.463   0.850  1.00  0.94           O  
ATOM    527  H   ASP A  36      26.580   3.313  -2.556  1.00  0.94           H  
ATOM    528  HA  ASP A  36      27.299   0.666  -1.797  1.00  0.94           H  
ATOM    529 1HB  ASP A  36      26.130   2.960  -0.220  1.00  0.94           H  
ATOM    530 2HB  ASP A  36      26.514   1.451   0.562  1.00  0.94           H  
ATOM    531  N   ARG A  37      25.362  -0.689  -1.063  1.00  0.99           N  
ATOM    532  CA  ARG A  37      24.195  -1.494  -0.786  1.00  0.99           C  
ATOM    533  C   ARG A  37      23.566  -0.923   0.465  1.00  0.99           C  
ATOM    534  O   ARG A  37      24.278  -0.524   1.385  1.00  0.99           O  
ATOM    535  CB  ARG A  37      24.549  -2.958  -0.585  1.00  0.99           C  
ATOM    536  CG  ARG A  37      25.160  -3.619  -1.808  1.00  0.99           C  
ATOM    537  CD  ARG A  37      25.415  -5.076  -1.620  1.00  0.99           C  
ATOM    538  NE  ARG A  37      24.174  -5.822  -1.577  1.00  0.99           N  
ATOM    539  CZ  ARG A  37      23.548  -6.320  -2.677  1.00  0.99           C  
ATOM    540  NH1 ARG A  37      24.066  -6.163  -3.886  1.00  0.99           N  
ATOM    541  NH2 ARG A  37      22.400  -6.969  -2.555  1.00  0.99           N  
ATOM    542  H   ARG A  37      26.288  -1.095  -1.012  1.00  0.99           H  
ATOM    543  HA  ARG A  37      23.491  -1.408  -1.614  1.00  0.99           H  
ATOM    544 1HB  ARG A  37      25.257  -3.052   0.237  1.00  0.99           H  
ATOM    545 2HB  ARG A  37      23.653  -3.515  -0.312  1.00  0.99           H  
ATOM    546 1HG  ARG A  37      24.494  -3.496  -2.661  1.00  0.99           H  
ATOM    547 2HG  ARG A  37      26.108  -3.139  -2.025  1.00  0.99           H  
ATOM    548 1HD  ARG A  37      26.014  -5.455  -2.444  1.00  0.99           H  
ATOM    549 2HD  ARG A  37      25.945  -5.236  -0.683  1.00  0.99           H  
ATOM    550  HE  ARG A  37      23.739  -5.968  -0.677  1.00  0.99           H  
ATOM    551 1HH1 ARG A  37      24.974  -5.688  -4.029  1.00  0.99           H  
ATOM    552 2HH1 ARG A  37      23.556  -6.537  -4.702  1.00  0.99           H  
ATOM    553 1HH2 ARG A  37      21.983  -7.102  -1.647  1.00  0.99           H  
ATOM    554 2HH2 ARG A  37      21.944  -7.333  -3.394  1.00  0.99           H  
ATOM    555  N   GLY A  38      22.246  -0.888   0.507  1.00  1.02           N  
ATOM    556  CA  GLY A  38      21.537  -0.362   1.663  1.00  1.02           C  
ATOM    557  C   GLY A  38      21.102   1.091   1.470  1.00  1.02           C  
ATOM    558  O   GLY A  38      20.264   1.587   2.226  1.00  1.02           O  
ATOM    559  H   GLY A  38      21.713  -1.224  -0.282  1.00  1.02           H  
ATOM    560 1HA  GLY A  38      20.660  -0.979   1.855  1.00  1.02           H  
ATOM    561 2HA  GLY A  38      22.174  -0.436   2.543  1.00  1.02           H  
ATOM    562  N   THR A  39      21.635   1.778   0.454  1.00  1.01           N  
ATOM    563  CA  THR A  39      21.197   3.151   0.229  1.00  1.01           C  
ATOM    564  C   THR A  39      19.845   3.133  -0.480  1.00  1.01           C  
ATOM    565  O   THR A  39      19.449   2.120  -1.066  1.00  1.01           O  
ATOM    566  CB  THR A  39      22.247   3.952  -0.560  1.00  1.01           C  
ATOM    567  OG1 THR A  39      22.467   3.329  -1.824  1.00  1.01           O  
ATOM    568  CG2 THR A  39      23.550   4.039   0.210  1.00  1.01           C  
ATOM    569  H   THR A  39      22.354   1.369  -0.149  1.00  1.01           H  
ATOM    570  HA  THR A  39      21.065   3.640   1.194  1.00  1.01           H  
ATOM    571  HB  THR A  39      21.871   4.953  -0.731  1.00  1.01           H  
ATOM    572  HG1 THR A  39      22.970   2.491  -1.687  1.00  1.01           H  
ATOM    573 1HG2 THR A  39      24.275   4.608  -0.366  1.00  1.01           H  
ATOM    574 2HG2 THR A  39      23.381   4.529   1.168  1.00  1.01           H  
ATOM    575 3HG2 THR A  39      23.923   3.035   0.382  1.00  1.01           H  
ATOM    576  N   GLY A  40      19.138   4.260  -0.493  1.00  0.97           N  
ATOM    577  CA  GLY A  40      17.797   4.318  -1.072  1.00  0.97           C  
ATOM    578  C   GLY A  40      17.767   4.469  -2.581  1.00  0.97           C  
ATOM    579  O   GLY A  40      17.138   5.389  -3.094  1.00  0.97           O  
ATOM    580  H   GLY A  40      19.525   5.109  -0.090  1.00  0.97           H  
ATOM    581 1HA  GLY A  40      17.257   3.413  -0.793  1.00  0.97           H  
ATOM    582 2HA  GLY A  40      17.257   5.150  -0.618  1.00  0.97           H  
ATOM    583  N   LYS A  41      18.430   3.576  -3.295  1.00  0.92           N  
ATOM    584  CA  LYS A  41      18.476   3.687  -4.750  1.00  0.92           C  
ATOM    585  C   LYS A  41      17.136   3.236  -5.320  1.00  0.92           C  
ATOM    586  O   LYS A  41      16.433   3.991  -5.999  1.00  0.92           O  
ATOM    587  CB  LYS A  41      19.615   2.831  -5.307  1.00  0.92           C  
ATOM    588  CG  LYS A  41      21.018   3.338  -4.953  1.00  0.92           C  
ATOM    589  CD  LYS A  41      22.142   2.507  -5.633  1.00  0.92           C  
ATOM    590  CE  LYS A  41      22.157   1.056  -5.088  1.00  0.92           C  
ATOM    591  NZ  LYS A  41      23.365   0.244  -5.524  1.00  0.92           N  
ATOM    592  H   LYS A  41      18.909   2.833  -2.788  1.00  0.92           H  
ATOM    593  HA  LYS A  41      18.639   4.725  -5.018  1.00  0.92           H  
ATOM    594 1HB  LYS A  41      19.524   1.811  -4.934  1.00  0.92           H  
ATOM    595 2HB  LYS A  41      19.537   2.790  -6.397  1.00  0.92           H  
ATOM    596 1HG  LYS A  41      21.113   4.381  -5.252  1.00  0.92           H  
ATOM    597 2HG  LYS A  41      21.139   3.286  -3.880  1.00  0.92           H  
ATOM    598 1HD  LYS A  41      21.992   2.484  -6.716  1.00  0.92           H  
ATOM    599 2HD  LYS A  41      23.106   2.968  -5.430  1.00  0.92           H  
ATOM    600 1HE  LYS A  41      22.126   1.078  -3.996  1.00  0.92           H  
ATOM    601 2HE  LYS A  41      21.261   0.559  -5.459  1.00  0.92           H  
ATOM    602 1HZ  LYS A  41      23.286  -0.681  -5.155  1.00  0.92           H  
ATOM    603 2HZ  LYS A  41      23.438   0.189  -6.541  1.00  0.92           H  
ATOM    604 3HZ  LYS A  41      24.243   0.645  -5.176  1.00  0.92           H  
ATOM    605  N   SER A  42      16.734   2.021  -4.953  1.00  0.86           N  
ATOM    606  CA  SER A  42      15.471   1.472  -5.414  1.00  0.86           C  
ATOM    607  C   SER A  42      14.337   2.303  -4.854  1.00  0.86           C  
ATOM    608  O   SER A  42      13.355   2.585  -5.545  1.00  0.86           O  
ATOM    609  CB  SER A  42      15.364   0.019  -4.994  1.00  0.86           C  
ATOM    610  OG  SER A  42      16.355  -0.750  -5.642  1.00  0.86           O  
ATOM    611  H   SER A  42      17.335   1.457  -4.369  1.00  0.86           H  
ATOM    612  HA  SER A  42      15.428   1.539  -6.496  1.00  0.86           H  
ATOM    613 1HB  SER A  42      15.482  -0.061  -3.915  1.00  0.86           H  
ATOM    614 2HB  SER A  42      14.375  -0.364  -5.249  1.00  0.86           H  
ATOM    615  HG  SER A  42      16.294  -1.653  -5.292  1.00  0.86           H  
ATOM    616  N   THR A  43      14.496   2.729  -3.600  1.00  0.81           N  
ATOM    617  CA  THR A  43      13.483   3.529  -2.947  1.00  0.81           C  
ATOM    618  C   THR A  43      13.278   4.853  -3.661  1.00  0.81           C  
ATOM    619  O   THR A  43      12.141   5.214  -3.960  1.00  0.81           O  
ATOM    620  CB  THR A  43      13.850   3.802  -1.479  1.00  0.81           C  
ATOM    621  OG1 THR A  43      13.915   2.561  -0.754  1.00  0.81           O  
ATOM    622  CG2 THR A  43      12.832   4.709  -0.851  1.00  0.81           C  
ATOM    623  H   THR A  43      15.336   2.479  -3.101  1.00  0.81           H  
ATOM    624  HA  THR A  43      12.540   2.982  -2.972  1.00  0.81           H  
ATOM    625  HB  THR A  43      14.819   4.288  -1.437  1.00  0.81           H  
ATOM    626  HG1 THR A  43      14.029   2.742   0.185  1.00  0.81           H  
ATOM    627 1HG2 THR A  43      13.109   4.898   0.184  1.00  0.81           H  
ATOM    628 2HG2 THR A  43      12.791   5.647  -1.394  1.00  0.81           H  
ATOM    629 3HG2 THR A  43      11.859   4.226  -0.890  1.00  0.81           H  
ATOM    630  N   ALA A  44      14.361   5.573  -3.971  1.00  0.78           N  
ATOM    631  CA  ALA A  44      14.218   6.849  -4.651  1.00  0.78           C  
ATOM    632  C   ALA A  44      13.560   6.693  -6.004  1.00  0.78           C  
ATOM    633  O   ALA A  44      12.723   7.512  -6.395  1.00  0.78           O  
ATOM    634  CB  ALA A  44      15.576   7.485  -4.822  1.00  0.78           C  
ATOM    635  H   ALA A  44      15.299   5.264  -3.719  1.00  0.78           H  
ATOM    636  HA  ALA A  44      13.583   7.488  -4.049  1.00  0.78           H  
ATOM    637 1HB  ALA A  44      15.479   8.447  -5.308  1.00  0.78           H  
ATOM    638 2HB  ALA A  44      16.050   7.619  -3.860  1.00  0.78           H  
ATOM    639 3HB  ALA A  44      16.185   6.829  -5.420  1.00  0.78           H  
ATOM    640  N   ALA A  45      13.924   5.640  -6.731  1.00  0.76           N  
ATOM    641  CA  ALA A  45      13.340   5.426  -8.041  1.00  0.76           C  
ATOM    642  C   ALA A  45      11.831   5.137  -7.943  1.00  0.76           C  
ATOM    643  O   ALA A  45      11.024   5.711  -8.689  1.00  0.76           O  
ATOM    644  CB  ALA A  45      14.077   4.295  -8.716  1.00  0.76           C  
ATOM    645  H   ALA A  45      14.631   4.990  -6.378  1.00  0.76           H  
ATOM    646  HA  ALA A  45      13.474   6.337  -8.624  1.00  0.76           H  
ATOM    647 1HB  ALA A  45      13.691   4.154  -9.711  1.00  0.76           H  
ATOM    648 2HB  ALA A  45      15.137   4.543  -8.776  1.00  0.76           H  
ATOM    649 3HB  ALA A  45      13.956   3.380  -8.134  1.00  0.76           H  
ATOM    650  N   ARG A  46      11.440   4.289  -6.982  1.00  0.75           N  
ATOM    651  CA  ARG A  46      10.033   3.945  -6.793  1.00  0.75           C  
ATOM    652  C   ARG A  46       9.242   5.148  -6.310  1.00  0.75           C  
ATOM    653  O   ARG A  46       8.112   5.399  -6.757  1.00  0.75           O  
ATOM    654  CB  ARG A  46       9.909   2.814  -5.775  1.00  0.75           C  
ATOM    655  CG  ARG A  46      10.375   1.440  -6.261  1.00  0.75           C  
ATOM    656  CD  ARG A  46      10.416   0.439  -5.174  1.00  0.75           C  
ATOM    657  NE  ARG A  46      10.782  -0.913  -5.648  1.00  0.75           N  
ATOM    658  CZ  ARG A  46      11.210  -1.906  -4.852  1.00  0.75           C  
ATOM    659  NH1 ARG A  46      11.366  -1.716  -3.554  1.00  0.75           N  
ATOM    660  NH2 ARG A  46      11.465  -3.076  -5.394  1.00  0.75           N  
ATOM    661  H   ARG A  46      12.138   3.844  -6.385  1.00  0.75           H  
ATOM    662  HA  ARG A  46       9.625   3.614  -7.747  1.00  0.75           H  
ATOM    663 1HB  ARG A  46      10.496   3.066  -4.890  1.00  0.75           H  
ATOM    664 2HB  ARG A  46       8.880   2.716  -5.470  1.00  0.75           H  
ATOM    665 1HG  ARG A  46       9.669   1.073  -6.994  1.00  0.75           H  
ATOM    666 2HG  ARG A  46      11.366   1.518  -6.705  1.00  0.75           H  
ATOM    667 1HD  ARG A  46      11.160   0.752  -4.438  1.00  0.75           H  
ATOM    668 2HD  ARG A  46       9.440   0.380  -4.699  1.00  0.75           H  
ATOM    669  HE  ARG A  46      10.681  -1.160  -6.657  1.00  0.75           H  
ATOM    670 1HH1 ARG A  46      11.165  -0.812  -3.147  1.00  0.75           H  
ATOM    671 2HH1 ARG A  46      11.684  -2.474  -2.969  1.00  0.75           H  
ATOM    672 1HH2 ARG A  46      11.310  -3.184  -6.415  1.00  0.75           H  
ATOM    673 2HH2 ARG A  46      11.782  -3.848  -4.831  1.00  0.75           H  
ATOM    674  N   ALA A  47       9.849   5.905  -5.395  1.00  0.75           N  
ATOM    675  CA  ALA A  47       9.215   7.082  -4.852  1.00  0.75           C  
ATOM    676  C   ALA A  47       8.977   8.083  -5.963  1.00  0.75           C  
ATOM    677  O   ALA A  47       7.879   8.640  -6.064  1.00  0.75           O  
ATOM    678  CB  ALA A  47      10.066   7.675  -3.748  1.00  0.75           C  
ATOM    679  H   ALA A  47      10.772   5.651  -5.054  1.00  0.75           H  
ATOM    680  HA  ALA A  47       8.249   6.795  -4.437  1.00  0.75           H  
ATOM    681 1HB  ALA A  47       9.567   8.545  -3.338  1.00  0.75           H  
ATOM    682 2HB  ALA A  47      10.208   6.935  -2.958  1.00  0.75           H  
ATOM    683 3HB  ALA A  47      11.034   7.958  -4.147  1.00  0.75           H  
ATOM    684  N   LEU A  48       9.951   8.222  -6.875  1.00  0.75           N  
ATOM    685  CA  LEU A  48       9.787   9.156  -7.967  1.00  0.75           C  
ATOM    686  C   LEU A  48       8.505   8.868  -8.684  1.00  0.75           C  
ATOM    687  O   LEU A  48       7.703   9.767  -8.889  1.00  0.75           O  
ATOM    688  CB  LEU A  48      10.867   9.025  -9.032  1.00  0.75           C  
ATOM    689  CG  LEU A  48      10.678   9.990 -10.215  1.00  0.75           C  
ATOM    690  CD1 LEU A  48      10.890  11.451  -9.736  1.00  0.75           C  
ATOM    691  CD2 LEU A  48      11.572   9.581 -11.332  1.00  0.75           C  
ATOM    692  H   LEU A  48      10.839   7.730  -6.772  1.00  0.75           H  
ATOM    693  HA  LEU A  48       9.764  10.170  -7.572  1.00  0.75           H  
ATOM    694 1HB  LEU A  48      11.831   9.214  -8.575  1.00  0.75           H  
ATOM    695 2HB  LEU A  48      10.867   8.020  -9.426  1.00  0.75           H  
ATOM    696  HG  LEU A  48       9.649   9.925 -10.567  1.00  0.75           H  
ATOM    697 1HD1 LEU A  48      10.728  12.133 -10.566  1.00  0.75           H  
ATOM    698 2HD1 LEU A  48      10.183  11.680  -8.938  1.00  0.75           H  
ATOM    699 3HD1 LEU A  48      11.899  11.579  -9.361  1.00  0.75           H  
ATOM    700 1HD2 LEU A  48      11.420  10.248 -12.161  1.00  0.75           H  
ATOM    701 2HD2 LEU A  48      12.581   9.609 -11.052  1.00  0.75           H  
ATOM    702 3HD2 LEU A  48      11.318   8.562 -11.620  1.00  0.75           H  
ATOM    703  N   ALA A  49       8.283   7.601  -9.044  1.00  0.76           N  
ATOM    704  CA  ALA A  49       7.082   7.273  -9.797  1.00  0.76           C  
ATOM    705  C   ALA A  49       5.814   7.680  -9.051  1.00  0.76           C  
ATOM    706  O   ALA A  49       4.879   8.211  -9.659  1.00  0.76           O  
ATOM    707  CB  ALA A  49       7.044   5.795 -10.094  1.00  0.76           C  
ATOM    708  H   ALA A  49       8.984   6.888  -8.824  1.00  0.76           H  
ATOM    709  HA  ALA A  49       7.116   7.812 -10.732  1.00  0.76           H  
ATOM    710 1HB  ALA A  49       6.158   5.561 -10.691  1.00  0.76           H  
ATOM    711 2HB  ALA A  49       7.930   5.543 -10.644  1.00  0.76           H  
ATOM    712 3HB  ALA A  49       7.017   5.231  -9.162  1.00  0.76           H  
ATOM    713  N   SER A  50       5.796   7.522  -7.723  1.00  0.77           N  
ATOM    714  CA  SER A  50       4.599   7.888  -6.960  1.00  0.77           C  
ATOM    715  C   SER A  50       4.344   9.404  -6.960  1.00  0.77           C  
ATOM    716  O   SER A  50       3.235   9.853  -6.659  1.00  0.77           O  
ATOM    717  CB  SER A  50       4.679   7.369  -5.538  1.00  0.77           C  
ATOM    718  OG  SER A  50       5.621   8.058  -4.775  1.00  0.77           O  
ATOM    719  H   SER A  50       6.605   7.100  -7.257  1.00  0.77           H  
ATOM    720  HA  SER A  50       3.744   7.409  -7.436  1.00  0.77           H  
ATOM    721 1HB  SER A  50       3.702   7.436  -5.064  1.00  0.77           H  
ATOM    722 2HB  SER A  50       4.952   6.326  -5.577  1.00  0.77           H  
ATOM    723  HG  SER A  50       6.387   8.215  -5.360  1.00  0.77           H  
ATOM    724  N   LEU A  51       5.369  10.190  -7.299  1.00  0.78           N  
ATOM    725  CA  LEU A  51       5.267  11.639  -7.385  1.00  0.78           C  
ATOM    726  C   LEU A  51       4.942  12.154  -8.774  1.00  0.78           C  
ATOM    727  O   LEU A  51       4.929  13.364  -8.986  1.00  0.78           O  
ATOM    728  CB  LEU A  51       6.557  12.324  -6.966  1.00  0.78           C  
ATOM    729  CG  LEU A  51       6.707  12.594  -5.512  1.00  0.78           C  
ATOM    730  CD1 LEU A  51       6.881  11.311  -4.782  1.00  0.78           C  
ATOM    731  CD2 LEU A  51       7.848  13.506  -5.341  1.00  0.78           C  
ATOM    732  H   LEU A  51       6.274   9.765  -7.518  1.00  0.78           H  
ATOM    733  HA  LEU A  51       4.472  11.959  -6.713  1.00  0.78           H  
ATOM    734 1HB  LEU A  51       7.393  11.698  -7.271  1.00  0.78           H  
ATOM    735 2HB  LEU A  51       6.630  13.275  -7.493  1.00  0.78           H  
ATOM    736  HG  LEU A  51       5.808  13.077  -5.134  1.00  0.78           H  
ATOM    737 1HD1 LEU A  51       6.993  11.495  -3.730  1.00  0.78           H  
ATOM    738 2HD1 LEU A  51       6.020  10.676  -4.940  1.00  0.78           H  
ATOM    739 3HD1 LEU A  51       7.757  10.830  -5.161  1.00  0.78           H  
ATOM    740 1HD2 LEU A  51       7.974  13.751  -4.287  1.00  0.78           H  
ATOM    741 2HD2 LEU A  51       8.752  13.044  -5.727  1.00  0.78           H  
ATOM    742 3HD2 LEU A  51       7.622  14.388  -5.900  1.00  0.78           H  
ATOM    743  N   LEU A  52       4.765  11.278  -9.746  1.00  0.80           N  
ATOM    744  CA  LEU A  52       4.531  11.788 -11.080  1.00  0.80           C  
ATOM    745  C   LEU A  52       3.039  11.988 -11.343  1.00  0.80           C  
ATOM    746  O   LEU A  52       2.219  11.243 -10.808  1.00  0.80           O  
ATOM    747  CB  LEU A  52       5.124  10.823 -12.086  1.00  0.80           C  
ATOM    748  CG  LEU A  52       6.564  10.610 -11.878  1.00  0.80           C  
ATOM    749  CD1 LEU A  52       7.086   9.653 -12.837  1.00  0.80           C  
ATOM    750  CD2 LEU A  52       7.249  11.889 -11.953  1.00  0.80           C  
ATOM    751  H   LEU A  52       4.791  10.270  -9.570  1.00  0.80           H  
ATOM    752  HA  LEU A  52       5.075  12.717 -11.162  1.00  0.80           H  
ATOM    753 1HB  LEU A  52       4.629   9.862 -11.976  1.00  0.80           H  
ATOM    754 2HB  LEU A  52       4.963  11.201 -13.091  1.00  0.80           H  
ATOM    755  HG  LEU A  52       6.703  10.200 -10.917  1.00  0.80           H  
ATOM    756 1HD1 LEU A  52       8.138   9.506 -12.620  1.00  0.80           H  
ATOM    757 2HD1 LEU A  52       6.559   8.717 -12.731  1.00  0.80           H  
ATOM    758 3HD1 LEU A  52       6.955  10.038 -13.843  1.00  0.80           H  
ATOM    759 1HD2 LEU A  52       8.309  11.741 -11.763  1.00  0.80           H  
ATOM    760 2HD2 LEU A  52       7.099  12.322 -12.938  1.00  0.80           H  
ATOM    761 3HD2 LEU A  52       6.827  12.540 -11.199  1.00  0.80           H  
ATOM    762  N   PRO A  53       2.641  12.992 -12.136  1.00  0.83           N  
ATOM    763  CA  PRO A  53       1.276  13.174 -12.579  1.00  0.83           C  
ATOM    764  C   PRO A  53       0.807  11.932 -13.357  1.00  0.83           C  
ATOM    765  O   PRO A  53       1.600  11.377 -14.113  1.00  0.83           O  
ATOM    766  CB  PRO A  53       1.387  14.380 -13.512  1.00  0.83           C  
ATOM    767  CG  PRO A  53       2.619  15.132 -13.024  1.00  0.83           C  
ATOM    768  CD  PRO A  53       3.574  14.066 -12.551  1.00  0.83           C  
ATOM    769  HA  PRO A  53       0.666  13.430 -11.710  1.00  0.83           H  
ATOM    770 1HB  PRO A  53       1.474  14.036 -14.556  1.00  0.83           H  
ATOM    771 2HB  PRO A  53       0.470  14.984 -13.453  1.00  0.83           H  
ATOM    772 1HG  PRO A  53       3.040  15.758 -13.827  1.00  0.83           H  
ATOM    773 2HG  PRO A  53       2.342  15.813 -12.211  1.00  0.83           H  
ATOM    774 1HD  PRO A  53       4.245  13.728 -13.352  1.00  0.83           H  
ATOM    775 2HD  PRO A  53       4.114  14.496 -11.691  1.00  0.83           H  
ATOM    776  N   PRO A  54      -0.462  11.509 -13.233  1.00  0.87           N  
ATOM    777  CA  PRO A  54      -1.106  10.422 -13.968  1.00  0.87           C  
ATOM    778  C   PRO A  54      -1.099  10.631 -15.488  1.00  0.87           C  
ATOM    779  O   PRO A  54      -1.101  11.767 -15.973  1.00  0.87           O  
ATOM    780  CB  PRO A  54      -2.528  10.456 -13.421  1.00  0.87           C  
ATOM    781  CG  PRO A  54      -2.416  11.061 -12.059  1.00  0.87           C  
ATOM    782  CD  PRO A  54      -1.311  12.077 -12.166  1.00  0.87           C  
ATOM    783  HA  PRO A  54      -0.610   9.475 -13.714  1.00  0.87           H  
ATOM    784 1HB  PRO A  54      -3.122  11.064 -14.081  1.00  0.87           H  
ATOM    785 2HB  PRO A  54      -2.963   9.453 -13.419  1.00  0.87           H  
ATOM    786 1HG  PRO A  54      -3.380  11.505 -11.766  1.00  0.87           H  
ATOM    787 2HG  PRO A  54      -2.193  10.275 -11.321  1.00  0.87           H  
ATOM    788 1HD  PRO A  54      -1.687  13.074 -12.440  1.00  0.87           H  
ATOM    789 2HD  PRO A  54      -0.799  12.055 -11.193  1.00  0.87           H  
ATOM    790  N   ILE A  55      -1.084   9.520 -16.225  1.00  0.93           N  
ATOM    791  CA  ILE A  55      -1.056   9.493 -17.691  1.00  0.93           C  
ATOM    792  C   ILE A  55      -2.237   8.718 -18.285  1.00  0.93           C  
ATOM    793  O   ILE A  55      -2.614   7.663 -17.772  1.00  0.93           O  
ATOM    794  CB  ILE A  55       0.267   8.891 -18.216  1.00  0.93           C  
ATOM    795  CG1 ILE A  55       1.465   9.736 -17.753  1.00  0.93           C  
ATOM    796  CG2 ILE A  55       0.251   8.822 -19.751  1.00  0.93           C  
ATOM    797  CD1 ILE A  55       2.810   9.076 -18.038  1.00  0.93           C  
ATOM    798  H   ILE A  55      -1.121   8.636 -15.725  1.00  0.93           H  
ATOM    799  HA  ILE A  55      -1.118  10.520 -18.049  1.00  0.93           H  
ATOM    800  HB  ILE A  55       0.400   7.887 -17.808  1.00  0.93           H  
ATOM    801 1HG1 ILE A  55       1.434  10.703 -18.253  1.00  0.93           H  
ATOM    802 2HG1 ILE A  55       1.389   9.904 -16.682  1.00  0.93           H  
ATOM    803 1HG2 ILE A  55       1.174   8.412 -20.103  1.00  0.93           H  
ATOM    804 2HG2 ILE A  55      -0.564   8.191 -20.093  1.00  0.93           H  
ATOM    805 3HG2 ILE A  55       0.131   9.825 -20.157  1.00  0.93           H  
ATOM    806 1HD1 ILE A  55       3.614   9.717 -17.681  1.00  0.93           H  
ATOM    807 2HD1 ILE A  55       2.860   8.116 -17.527  1.00  0.93           H  
ATOM    808 3HD1 ILE A  55       2.920   8.922 -19.105  1.00  0.93           H  
ATOM    809  N   LEU A  56      -2.852   9.266 -19.331  1.00  1.00           N  
ATOM    810  CA  LEU A  56      -3.964   8.588 -19.992  1.00  1.00           C  
ATOM    811  C   LEU A  56      -3.589   7.282 -20.727  1.00  1.00           C  
ATOM    812  O   LEU A  56      -2.646   7.240 -21.523  1.00  1.00           O  
ATOM    813  CB  LEU A  56      -4.597   9.544 -21.003  1.00  1.00           C  
ATOM    814  CG  LEU A  56      -5.368  10.729 -20.452  1.00  1.00           C  
ATOM    815  CD1 LEU A  56      -5.772  11.648 -21.604  1.00  1.00           C  
ATOM    816  CD2 LEU A  56      -6.599  10.205 -19.743  1.00  1.00           C  
ATOM    817  H   LEU A  56      -2.521  10.150 -19.693  1.00  1.00           H  
ATOM    818  HA  LEU A  56      -4.702   8.342 -19.241  1.00  1.00           H  
ATOM    819 1HB  LEU A  56      -3.817   9.930 -21.655  1.00  1.00           H  
ATOM    820 2HB  LEU A  56      -5.265   8.977 -21.580  1.00  1.00           H  
ATOM    821  HG  LEU A  56      -4.747  11.289 -19.753  1.00  1.00           H  
ATOM    822 1HD1 LEU A  56      -6.333  12.496 -21.213  1.00  1.00           H  
ATOM    823 2HD1 LEU A  56      -4.878  12.007 -22.112  1.00  1.00           H  
ATOM    824 3HD1 LEU A  56      -6.393  11.098 -22.307  1.00  1.00           H  
ATOM    825 1HD2 LEU A  56      -7.175  11.034 -19.335  1.00  1.00           H  
ATOM    826 2HD2 LEU A  56      -7.214   9.644 -20.441  1.00  1.00           H  
ATOM    827 3HD2 LEU A  56      -6.289   9.560 -18.956  1.00  1.00           H  
ATOM    828  N   ALA A  57      -4.405   6.245 -20.512  1.00  1.06           N  
ATOM    829  CA  ALA A  57      -4.308   4.938 -21.162  1.00  1.06           C  
ATOM    830  C   ALA A  57      -5.438   4.821 -22.171  1.00  1.06           C  
ATOM    831  O   ALA A  57      -6.454   5.507 -22.048  1.00  1.06           O  
ATOM    832  CB  ALA A  57      -4.357   3.812 -20.152  1.00  1.06           C  
ATOM    833  H   ALA A  57      -5.135   6.365 -19.820  1.00  1.06           H  
ATOM    834  HA  ALA A  57      -3.362   4.888 -21.700  1.00  1.06           H  
ATOM    835 1HB  ALA A  57      -4.277   2.854 -20.660  1.00  1.06           H  
ATOM    836 2HB  ALA A  57      -3.531   3.922 -19.450  1.00  1.06           H  
ATOM    837 3HB  ALA A  57      -5.304   3.861 -19.607  1.00  1.06           H  
ATOM    838  N   ALA A  58      -5.306   3.916 -23.142  1.00  1.10           N  
ATOM    839  CA  ALA A  58      -6.315   3.847 -24.205  1.00  1.10           C  
ATOM    840  C   ALA A  58      -7.785   3.650 -23.785  1.00  1.10           C  
ATOM    841  O   ALA A  58      -8.607   4.374 -24.343  1.00  1.10           O  
ATOM    842  CB  ALA A  58      -5.933   2.769 -25.182  1.00  1.10           C  
ATOM    843  H   ALA A  58      -4.487   3.329 -23.191  1.00  1.10           H  
ATOM    844  HA  ALA A  58      -6.287   4.795 -24.723  1.00  1.10           H  
ATOM    845 1HB  ALA A  58      -6.637   2.768 -26.011  1.00  1.10           H  
ATOM    846 2HB  ALA A  58      -4.930   2.970 -25.560  1.00  1.10           H  
ATOM    847 3HB  ALA A  58      -5.952   1.810 -24.706  1.00  1.10           H  
ATOM    848  N   GLU A  59      -8.192   2.795 -22.813  1.00  1.10           N  
ATOM    849  CA  GLU A  59      -7.534   1.687 -22.100  1.00  1.10           C  
ATOM    850  C   GLU A  59      -7.571   0.421 -22.966  1.00  1.10           C  
ATOM    851  O   GLU A  59      -8.167   0.427 -24.040  1.00  1.10           O  
ATOM    852  CB  GLU A  59      -8.202   1.397 -20.745  1.00  1.10           C  
ATOM    853  CG  GLU A  59      -9.641   0.879 -20.798  1.00  1.10           C  
ATOM    854  CD  GLU A  59     -10.241   0.563 -19.406  1.00  1.10           C  
ATOM    855  OE1 GLU A  59      -9.544   0.664 -18.401  1.00  1.10           O  
ATOM    856  OE2 GLU A  59     -11.402   0.215 -19.360  1.00  1.10           O  
ATOM    857  H   GLU A  59      -9.164   2.950 -22.561  1.00  1.10           H  
ATOM    858  HA  GLU A  59      -6.496   1.942 -21.913  1.00  1.10           H  
ATOM    859 1HB  GLU A  59      -7.616   0.660 -20.215  1.00  1.10           H  
ATOM    860 2HB  GLU A  59      -8.199   2.304 -20.146  1.00  1.10           H  
ATOM    861 1HG  GLU A  59     -10.262   1.639 -21.280  1.00  1.10           H  
ATOM    862 2HG  GLU A  59      -9.672  -0.017 -21.414  1.00  1.10           H  
ATOM    863  N   GLY A  60      -6.905  -0.654 -22.524  1.00  1.08           N  
ATOM    864  CA  GLY A  60      -6.912  -1.906 -23.298  1.00  1.08           C  
ATOM    865  C   GLY A  60      -5.738  -1.974 -24.258  1.00  1.08           C  
ATOM    866  O   GLY A  60      -5.724  -2.741 -25.212  1.00  1.08           O  
ATOM    867  H   GLY A  60      -6.425  -0.614 -21.637  1.00  1.08           H  
ATOM    868 1HA  GLY A  60      -6.880  -2.757 -22.618  1.00  1.08           H  
ATOM    869 2HA  GLY A  60      -7.844  -1.982 -23.859  1.00  1.08           H  
ATOM    870  N   CYS A  61      -4.735  -1.179 -23.965  1.00  1.04           N  
ATOM    871  CA  CYS A  61      -3.545  -1.060 -24.780  1.00  1.04           C  
ATOM    872  C   CYS A  61      -2.274  -1.287 -23.964  1.00  1.04           C  
ATOM    873  O   CYS A  61      -1.826  -0.368 -23.281  1.00  1.04           O  
ATOM    874  CB  CYS A  61      -3.461   0.303 -25.417  1.00  1.04           C  
ATOM    875  SG  CYS A  61      -2.048   0.508 -26.502  1.00  1.04           S  
ATOM    876  H   CYS A  61      -4.830  -0.597 -23.145  1.00  1.04           H  
ATOM    877  HA  CYS A  61      -3.610  -1.786 -25.587  1.00  1.04           H  
ATOM    878 1HB  CYS A  61      -4.362   0.480 -25.999  1.00  1.04           H  
ATOM    879 2HB  CYS A  61      -3.411   1.067 -24.643  1.00  1.04           H  
ATOM    880  N   PRO A  62      -1.703  -2.511 -23.963  1.00  1.01           N  
ATOM    881  CA  PRO A  62      -0.536  -2.964 -23.201  1.00  1.01           C  
ATOM    882  C   PRO A  62       0.641  -1.985 -23.237  1.00  1.01           C  
ATOM    883  O   PRO A  62       1.459  -1.964 -22.321  1.00  1.01           O  
ATOM    884  CB  PRO A  62      -0.185  -4.281 -23.910  1.00  1.01           C  
ATOM    885  CG  PRO A  62      -1.496  -4.783 -24.424  1.00  1.01           C  
ATOM    886  CD  PRO A  62      -2.249  -3.553 -24.840  1.00  1.01           C  
ATOM    887  HA  PRO A  62      -0.842  -3.155 -22.161  1.00  1.01           H  
ATOM    888 1HB  PRO A  62       0.543  -4.084 -24.715  1.00  1.01           H  
ATOM    889 2HB  PRO A  62       0.299  -4.974 -23.206  1.00  1.01           H  
ATOM    890 1HG  PRO A  62      -1.331  -5.480 -25.260  1.00  1.01           H  
ATOM    891 2HG  PRO A  62      -2.019  -5.348 -23.640  1.00  1.01           H  
ATOM    892 1HD  PRO A  62      -2.045  -3.313 -25.883  1.00  1.01           H  
ATOM    893 2HD  PRO A  62      -3.318  -3.728 -24.637  1.00  1.01           H  
ATOM    894  N   TYR A  63       0.737  -1.189 -24.300  1.00  1.00           N  
ATOM    895  CA  TYR A  63       1.813  -0.225 -24.444  1.00  1.00           C  
ATOM    896  C   TYR A  63       1.473   1.176 -23.950  1.00  1.00           C  
ATOM    897  O   TYR A  63       2.243   2.105 -24.177  1.00  1.00           O  
ATOM    898  CB  TYR A  63       2.223  -0.077 -25.893  1.00  1.00           C  
ATOM    899  CG  TYR A  63       2.976  -1.199 -26.487  1.00  1.00           C  
ATOM    900  CD1 TYR A  63       2.321  -2.266 -27.028  1.00  1.00           C  
ATOM    901  CD2 TYR A  63       4.365  -1.132 -26.512  1.00  1.00           C  
ATOM    902  CE1 TYR A  63       3.046  -3.280 -27.608  1.00  1.00           C  
ATOM    903  CE2 TYR A  63       5.091  -2.143 -27.080  1.00  1.00           C  
ATOM    904  CZ  TYR A  63       4.437  -3.218 -27.634  1.00  1.00           C  
ATOM    905  OH  TYR A  63       5.159  -4.236 -28.214  1.00  1.00           O  
ATOM    906  H   TYR A  63       0.043  -1.239 -25.029  1.00  1.00           H  
ATOM    907  HA  TYR A  63       2.667  -0.578 -23.864  1.00  1.00           H  
ATOM    908 1HB  TYR A  63       1.329   0.089 -26.501  1.00  1.00           H  
ATOM    909 2HB  TYR A  63       2.838   0.814 -25.981  1.00  1.00           H  
ATOM    910  HD1 TYR A  63       1.236  -2.301 -27.006  1.00  1.00           H  
ATOM    911  HD2 TYR A  63       4.880  -0.268 -26.082  1.00  1.00           H  
ATOM    912  HE1 TYR A  63       2.535  -4.126 -28.045  1.00  1.00           H  
ATOM    913  HE2 TYR A  63       6.178  -2.088 -27.101  1.00  1.00           H  
ATOM    914  HH  TYR A  63       4.559  -4.876 -28.606  1.00  1.00           H  
ATOM    915  N   GLY A  64       0.315   1.389 -23.337  1.00  1.03           N  
ATOM    916  CA  GLY A  64       0.045   2.740 -22.855  1.00  1.03           C  
ATOM    917  C   GLY A  64      -0.109   3.705 -24.025  1.00  1.03           C  
ATOM    918  O   GLY A  64       0.375   4.835 -23.994  1.00  1.03           O  
ATOM    919  H   GLY A  64      -0.340   0.630 -23.180  1.00  1.03           H  
ATOM    920 1HA  GLY A  64      -0.868   2.734 -22.258  1.00  1.03           H  
ATOM    921 2HA  GLY A  64       0.855   3.063 -22.204  1.00  1.03           H  
ATOM    922  N   CYS A  65      -0.777   3.275 -25.076  1.00  1.10           N  
ATOM    923  CA  CYS A  65      -0.874   4.088 -26.278  1.00  1.10           C  
ATOM    924  C   CYS A  65      -1.942   5.187 -26.285  1.00  1.10           C  
ATOM    925  O   CYS A  65      -2.348   5.644 -27.348  1.00  1.10           O  
ATOM    926  CB  CYS A  65      -1.050   3.179 -27.476  1.00  1.10           C  
ATOM    927  SG  CYS A  65      -2.517   2.221 -27.492  1.00  1.10           S  
ATOM    928  H   CYS A  65      -1.191   2.352 -25.058  1.00  1.10           H  
ATOM    929  HA  CYS A  65       0.091   4.577 -26.406  1.00  1.10           H  
ATOM    930 1HB  CYS A  65      -1.038   3.773 -28.382  1.00  1.10           H  
ATOM    931 2HB  CYS A  65      -0.206   2.495 -27.535  1.00  1.10           H  
ATOM    932  N   SER A  66      -2.363   5.629 -25.101  1.00  1.18           N  
ATOM    933  CA  SER A  66      -3.214   6.806 -24.940  1.00  1.18           C  
ATOM    934  C   SER A  66      -4.330   6.929 -25.967  1.00  1.18           C  
ATOM    935  O   SER A  66      -5.013   5.962 -26.284  1.00  1.18           O  
ATOM    936  CB  SER A  66      -2.334   8.046 -25.007  1.00  1.18           C  
ATOM    937  OG  SER A  66      -3.048   9.202 -24.654  1.00  1.18           O  
ATOM    938  H   SER A  66      -2.005   5.177 -24.274  1.00  1.18           H  
ATOM    939  HA  SER A  66      -3.665   6.754 -23.948  1.00  1.18           H  
ATOM    940 1HB  SER A  66      -1.490   7.919 -24.327  1.00  1.18           H  
ATOM    941 2HB  SER A  66      -1.929   8.153 -26.018  1.00  1.18           H  
ATOM    942  HG  SER A  66      -3.315   9.065 -23.737  1.00  1.18           H  
ATOM    943  N   LYS A  67      -4.501   8.153 -26.465  1.00  1.28           N  
ATOM    944  CA  LYS A  67      -5.394   8.483 -27.571  1.00  1.28           C  
ATOM    945  C   LYS A  67      -4.524   8.736 -28.788  1.00  1.28           C  
ATOM    946  O   LYS A  67      -3.324   8.945 -28.636  1.00  1.28           O  
ATOM    947  CB  LYS A  67      -6.257   9.699 -27.248  1.00  1.28           C  
ATOM    948  CG  LYS A  67      -5.474  10.972 -26.995  1.00  1.28           C  
ATOM    949  CD  LYS A  67      -6.399  12.132 -26.641  1.00  1.28           C  
ATOM    950  CE  LYS A  67      -5.614  13.428 -26.461  1.00  1.28           C  
ATOM    951  NZ  LYS A  67      -6.501  14.576 -26.126  1.00  1.28           N  
ATOM    952  H   LYS A  67      -3.924   8.895 -26.081  1.00  1.28           H  
ATOM    953  HA  LYS A  67      -6.038   7.636 -27.785  1.00  1.28           H  
ATOM    954 1HB  LYS A  67      -6.933   9.889 -28.079  1.00  1.28           H  
ATOM    955 2HB  LYS A  67      -6.861   9.507 -26.383  1.00  1.28           H  
ATOM    956 1HG  LYS A  67      -4.776  10.808 -26.173  1.00  1.28           H  
ATOM    957 2HG  LYS A  67      -4.902  11.232 -27.888  1.00  1.28           H  
ATOM    958 1HD  LYS A  67      -7.130  12.267 -27.440  1.00  1.28           H  
ATOM    959 2HD  LYS A  67      -6.930  11.903 -25.716  1.00  1.28           H  
ATOM    960 1HE  LYS A  67      -4.889  13.294 -25.659  1.00  1.28           H  
ATOM    961 2HE  LYS A  67      -5.079  13.651 -27.388  1.00  1.28           H  
ATOM    962 1HZ  LYS A  67      -5.943  15.412 -26.016  1.00  1.28           H  
ATOM    963 2HZ  LYS A  67      -7.168  14.713 -26.873  1.00  1.28           H  
ATOM    964 3HZ  LYS A  67      -6.993  14.385 -25.265  1.00  1.28           H  
ATOM    965  N   GLU A  68      -5.101   8.675 -29.998  1.00  1.38           N  
ATOM    966  CA  GLU A  68      -4.396   8.917 -31.283  1.00  1.38           C  
ATOM    967  C   GLU A  68      -3.402   7.788 -31.632  1.00  1.38           C  
ATOM    968  O   GLU A  68      -3.565   7.103 -32.645  1.00  1.38           O  
ATOM    969  CB  GLU A  68      -3.683  10.282 -31.285  1.00  1.38           C  
ATOM    970  CG  GLU A  68      -4.637  11.486 -31.236  1.00  1.38           C  
ATOM    971  CD  GLU A  68      -3.926  12.826 -31.202  1.00  1.38           C  
ATOM    972  OE1 GLU A  68      -2.719  12.842 -31.158  1.00  1.38           O  
ATOM    973  OE2 GLU A  68      -4.600  13.832 -31.210  1.00  1.38           O  
ATOM    974  H   GLU A  68      -6.091   8.476 -30.036  1.00  1.38           H  
ATOM    975  HA  GLU A  68      -5.146   8.944 -32.074  1.00  1.38           H  
ATOM    976 1HB  GLU A  68      -2.975  10.372 -30.475  1.00  1.38           H  
ATOM    977 2HB  GLU A  68      -3.111  10.372 -32.207  1.00  1.38           H  
ATOM    978 1HG  GLU A  68      -5.281  11.455 -32.115  1.00  1.38           H  
ATOM    979 2HG  GLU A  68      -5.272  11.396 -30.357  1.00  1.38           H  
ATOM    980  N   ASP A  69      -2.453   7.512 -30.730  1.00  1.46           N  
ATOM    981  CA  ASP A  69      -1.477   6.421 -30.849  1.00  1.46           C  
ATOM    982  C   ASP A  69      -2.149   5.049 -30.843  1.00  1.46           C  
ATOM    983  O   ASP A  69      -1.538   4.049 -31.192  1.00  1.46           O  
ATOM    984  CB  ASP A  69      -0.388   6.492 -29.766  1.00  1.46           C  
ATOM    985  CG  ASP A  69       0.740   7.514 -30.009  1.00  1.46           C  
ATOM    986  OD1 ASP A  69       0.911   7.955 -31.134  1.00  1.46           O  
ATOM    987  OD2 ASP A  69       1.461   7.803 -29.068  1.00  1.46           O  
ATOM    988  H   ASP A  69      -2.414   8.114 -29.915  1.00  1.46           H  
ATOM    989  HA  ASP A  69      -0.974   6.533 -31.809  1.00  1.46           H  
ATOM    990 1HB  ASP A  69      -0.860   6.769 -28.832  1.00  1.46           H  
ATOM    991 2HB  ASP A  69       0.050   5.508 -29.626  1.00  1.46           H  
ATOM    992  N   GLN A  70      -3.438   4.996 -30.521  1.00  1.54           N  
ATOM    993  CA  GLN A  70      -4.203   3.753 -30.555  1.00  1.54           C  
ATOM    994  C   GLN A  70      -4.181   3.168 -31.953  1.00  1.54           C  
ATOM    995  O   GLN A  70      -4.259   1.956 -32.138  1.00  1.54           O  
ATOM    996  CB  GLN A  70      -5.653   4.007 -30.188  1.00  1.54           C  
ATOM    997  CG  GLN A  70      -5.856   4.369 -28.797  1.00  1.54           C  
ATOM    998  CD  GLN A  70      -7.296   4.651 -28.491  1.00  1.54           C  
ATOM    999  OE1 GLN A  70      -8.217   4.226 -29.193  1.00  1.54           O  
ATOM   1000  NE2 GLN A  70      -7.497   5.383 -27.433  1.00  1.54           N  
ATOM   1001  H   GLN A  70      -3.891   5.847 -30.225  1.00  1.54           H  
ATOM   1002  HA  GLN A  70      -3.761   3.040 -29.873  1.00  1.54           H  
ATOM   1003 1HB  GLN A  70      -6.048   4.807 -30.809  1.00  1.54           H  
ATOM   1004 2HB  GLN A  70      -6.240   3.111 -30.389  1.00  1.54           H  
ATOM   1005 1HG  GLN A  70      -5.503   3.569 -28.152  1.00  1.54           H  
ATOM   1006 2HG  GLN A  70      -5.276   5.271 -28.612  1.00  1.54           H  
ATOM   1007 1HE2 GLN A  70      -8.427   5.613 -27.136  1.00  1.54           H  
ATOM   1008 2HE2 GLN A  70      -6.674   5.707 -26.920  1.00  1.54           H  
ATOM   1009  N   ALA A  71      -4.035   4.043 -32.952  1.00  1.63           N  
ATOM   1010  CA  ALA A  71      -3.983   3.670 -34.356  1.00  1.63           C  
ATOM   1011  C   ALA A  71      -2.811   2.734 -34.637  1.00  1.63           C  
ATOM   1012  O   ALA A  71      -2.805   2.023 -35.641  1.00  1.63           O  
ATOM   1013  CB  ALA A  71      -3.860   4.917 -35.214  1.00  1.63           C  
ATOM   1014  H   ALA A  71      -3.941   5.037 -32.732  1.00  1.63           H  
ATOM   1015  HA  ALA A  71      -4.905   3.145 -34.604  1.00  1.63           H  
ATOM   1016 1HB  ALA A  71      -3.842   4.638 -36.266  1.00  1.63           H  
ATOM   1017 2HB  ALA A  71      -4.708   5.575 -35.024  1.00  1.63           H  
ATOM   1018 3HB  ALA A  71      -2.936   5.437 -34.958  1.00  1.63           H  
ATOM   1019  N   ARG A  72      -1.791   2.777 -33.774  1.00  1.71           N  
ATOM   1020  CA  ARG A  72      -0.591   1.978 -33.912  1.00  1.71           C  
ATOM   1021  C   ARG A  72      -0.827   0.548 -33.413  1.00  1.71           C  
ATOM   1022  O   ARG A  72      -0.057  -0.359 -33.736  1.00  1.71           O  
ATOM   1023  CB  ARG A  72       0.511   2.602 -33.076  1.00  1.71           C  
ATOM   1024  CG  ARG A  72       0.905   4.006 -33.516  1.00  1.71           C  
ATOM   1025  CD  ARG A  72       1.931   4.581 -32.630  1.00  1.71           C  
ATOM   1026  NE  ARG A  72       2.191   5.989 -32.918  1.00  1.71           N  
ATOM   1027  CZ  ARG A  72       3.027   6.453 -33.859  1.00  1.71           C  
ATOM   1028  NH1 ARG A  72       3.702   5.621 -34.628  1.00  1.71           N  
ATOM   1029  NH2 ARG A  72       3.167   7.756 -34.006  1.00  1.71           N  
ATOM   1030  H   ARG A  72      -1.849   3.373 -32.954  1.00  1.71           H  
ATOM   1031  HA  ARG A  72      -0.298   1.953 -34.960  1.00  1.71           H  
ATOM   1032 1HB  ARG A  72       0.221   2.623 -32.031  1.00  1.71           H  
ATOM   1033 2HB  ARG A  72       1.402   1.978 -33.142  1.00  1.71           H  
ATOM   1034 1HG  ARG A  72       1.295   3.977 -34.532  1.00  1.71           H  
ATOM   1035 2HG  ARG A  72       0.024   4.651 -33.480  1.00  1.71           H  
ATOM   1036 1HD  ARG A  72       1.602   4.498 -31.591  1.00  1.71           H  
ATOM   1037 2HD  ARG A  72       2.850   4.031 -32.765  1.00  1.71           H  
ATOM   1038  HE  ARG A  72       1.692   6.695 -32.341  1.00  1.71           H  
ATOM   1039 1HH1 ARG A  72       3.589   4.625 -34.513  1.00  1.71           H  
ATOM   1040 2HH1 ARG A  72       4.326   5.982 -35.334  1.00  1.71           H  
ATOM   1041 1HH2 ARG A  72       2.640   8.388 -33.402  1.00  1.71           H  
ATOM   1042 2HH2 ARG A  72       3.788   8.124 -34.707  1.00  1.71           H  
ATOM   1043  N   TYR A  73      -1.869   0.345 -32.589  1.00  1.81           N  
ATOM   1044  CA  TYR A  73      -2.139  -0.981 -32.054  1.00  1.81           C  
ATOM   1045  C   TYR A  73      -3.676  -1.196 -31.989  1.00  1.81           C  
ATOM   1046  O   TYR A  73      -4.210  -1.599 -30.941  1.00  1.81           O  
ATOM   1047  CB  TYR A  73      -1.475  -1.012 -30.661  1.00  1.81           C  
ATOM   1048  CG  TYR A  73      -0.970  -2.336 -30.178  1.00  1.81           C  
ATOM   1049  CD1 TYR A  73      -0.267  -3.133 -31.064  1.00  1.81           C  
ATOM   1050  CD2 TYR A  73      -1.114  -2.728 -28.851  1.00  1.81           C  
ATOM   1051  CE1 TYR A  73       0.264  -4.329 -30.655  1.00  1.81           C  
ATOM   1052  CE2 TYR A  73      -0.565  -3.939 -28.441  1.00  1.81           C  
ATOM   1053  CZ  TYR A  73       0.114  -4.734 -29.348  1.00  1.81           C  
ATOM   1054  OH  TYR A  73       0.653  -5.935 -28.959  1.00  1.81           O  
ATOM   1055  H   TYR A  73      -2.510   1.103 -32.365  1.00  1.81           H  
ATOM   1056  HA  TYR A  73      -1.692  -1.736 -32.698  1.00  1.81           H  
ATOM   1057 1HB  TYR A  73      -0.643  -0.313 -30.650  1.00  1.81           H  
ATOM   1058 2HB  TYR A  73      -2.193  -0.643 -29.923  1.00  1.81           H  
ATOM   1059  HD1 TYR A  73      -0.136  -2.806 -32.098  1.00  1.81           H  
ATOM   1060  HD2 TYR A  73      -1.644  -2.093 -28.140  1.00  1.81           H  
ATOM   1061  HE1 TYR A  73       0.810  -4.950 -31.365  1.00  1.81           H  
ATOM   1062  HE2 TYR A  73      -0.663  -4.269 -27.415  1.00  1.81           H  
ATOM   1063  HH  TYR A  73       0.959  -6.409 -29.734  1.00  1.81           H  
ATOM   1064  N   PRO A  74      -4.385  -1.093 -33.139  1.00  1.92           N  
ATOM   1065  CA  PRO A  74      -5.837  -1.060 -33.244  1.00  1.92           C  
ATOM   1066  C   PRO A  74      -6.503  -2.396 -33.021  1.00  1.92           C  
ATOM   1067  O   PRO A  74      -7.686  -2.467 -32.687  1.00  1.92           O  
ATOM   1068  CB  PRO A  74      -6.044  -0.634 -34.696  1.00  1.92           C  
ATOM   1069  CG  PRO A  74      -4.834  -1.189 -35.429  1.00  1.92           C  
ATOM   1070  CD  PRO A  74      -3.697  -1.080 -34.455  1.00  1.92           C  
ATOM   1071  HA  PRO A  74      -6.228  -0.300 -32.547  1.00  1.92           H  
ATOM   1072 1HB  PRO A  74      -6.992  -1.042 -35.074  1.00  1.92           H  
ATOM   1073 2HB  PRO A  74      -6.110   0.465 -34.758  1.00  1.92           H  
ATOM   1074 1HG  PRO A  74      -5.026  -2.228 -35.753  1.00  1.92           H  
ATOM   1075 2HG  PRO A  74      -4.646  -0.603 -36.342  1.00  1.92           H  
ATOM   1076 1HD  PRO A  74      -3.012  -1.932 -34.567  1.00  1.92           H  
ATOM   1077 2HD  PRO A  74      -3.226  -0.143 -34.657  1.00  1.92           H  
ATOM   1078  N   ASP A  75      -5.716  -3.460 -33.145  1.00  2.05           N  
ATOM   1079  CA  ASP A  75      -6.237  -4.812 -33.063  1.00  2.05           C  
ATOM   1080  C   ASP A  75      -6.257  -5.284 -31.631  1.00  2.05           C  
ATOM   1081  O   ASP A  75      -6.741  -6.373 -31.323  1.00  2.05           O  
ATOM   1082  CB  ASP A  75      -5.360  -5.744 -33.891  1.00  2.05           C  
ATOM   1083  CG  ASP A  75      -5.418  -5.423 -35.377  1.00  2.05           C  
ATOM   1084  OD1 ASP A  75      -6.479  -5.122 -35.868  1.00  2.05           O  
ATOM   1085  OD2 ASP A  75      -4.389  -5.455 -36.002  1.00  2.05           O  
ATOM   1086  H   ASP A  75      -4.742  -3.338 -33.371  1.00  2.05           H  
ATOM   1087  HA  ASP A  75      -7.255  -4.825 -33.452  1.00  2.05           H  
ATOM   1088 1HB  ASP A  75      -4.326  -5.665 -33.550  1.00  2.05           H  
ATOM   1089 2HB  ASP A  75      -5.678  -6.775 -33.738  1.00  2.05           H  
ATOM   1090  N   VAL A  76      -5.699  -4.461 -30.761  1.00  2.15           N  
ATOM   1091  CA  VAL A  76      -5.618  -4.772 -29.362  1.00  2.15           C  
ATOM   1092  C   VAL A  76      -6.473  -3.805 -28.573  1.00  2.15           C  
ATOM   1093  O   VAL A  76      -7.232  -4.216 -27.695  1.00  2.15           O  
ATOM   1094  CB  VAL A  76      -4.166  -4.756 -28.913  1.00  2.15           C  
ATOM   1095  CG1 VAL A  76      -4.085  -5.001 -27.449  1.00  2.15           C  
ATOM   1096  CG2 VAL A  76      -3.421  -5.825 -29.690  1.00  2.15           C  
ATOM   1097  H   VAL A  76      -5.314  -3.572 -31.071  1.00  2.15           H  
ATOM   1098  HA  VAL A  76      -6.005  -5.777 -29.203  1.00  2.15           H  
ATOM   1099  HB  VAL A  76      -3.731  -3.780 -29.110  1.00  2.15           H  
ATOM   1100 1HG1 VAL A  76      -3.055  -4.997 -27.153  1.00  2.15           H  
ATOM   1101 2HG1 VAL A  76      -4.628  -4.218 -26.926  1.00  2.15           H  
ATOM   1102 3HG1 VAL A  76      -4.525  -5.968 -27.217  1.00  2.15           H  
ATOM   1103 1HG2 VAL A  76      -2.395  -5.849 -29.394  1.00  2.15           H  
ATOM   1104 2HG2 VAL A  76      -3.872  -6.795 -29.487  1.00  2.15           H  
ATOM   1105 3HG2 VAL A  76      -3.480  -5.614 -30.754  1.00  2.15           H  
ATOM   1106  N   CYS A  77      -6.378  -2.514 -28.911  1.00  2.17           N  
ATOM   1107  CA  CYS A  77      -7.112  -1.496 -28.175  1.00  2.17           C  
ATOM   1108  C   CYS A  77      -8.610  -1.799 -28.141  1.00  2.17           C  
ATOM   1109  O   CYS A  77      -9.260  -1.670 -27.101  1.00  2.17           O  
ATOM   1110  CB  CYS A  77      -6.933  -0.152 -28.868  1.00  2.17           C  
ATOM   1111  SG  CYS A  77      -5.260   0.443 -28.848  1.00  2.17           S  
ATOM   1112  H   CYS A  77      -5.744  -2.227 -29.657  1.00  2.17           H  
ATOM   1113  HA  CYS A  77      -6.727  -1.447 -27.157  1.00  2.17           H  
ATOM   1114 1HB  CYS A  77      -7.250  -0.232 -29.910  1.00  2.17           H  
ATOM   1115 2HB  CYS A  77      -7.565   0.597 -28.386  1.00  2.17           H  
ATOM   1116  HG  CYS A  77      -4.759  -0.522 -29.653  1.00  2.17           H  
ATOM   1117  N   GLY A  78      -9.175  -2.196 -29.287  1.00  2.08           N  
ATOM   1118  CA  GLY A  78     -10.583  -2.587 -29.374  1.00  2.08           C  
ATOM   1119  C   GLY A  78     -11.578  -1.425 -29.284  1.00  2.08           C  
ATOM   1120  O   GLY A  78     -12.322  -1.150 -30.227  1.00  2.08           O  
ATOM   1121  H   GLY A  78      -8.599  -2.261 -30.116  1.00  2.08           H  
ATOM   1122 1HA  GLY A  78     -10.738  -3.116 -30.315  1.00  2.08           H  
ATOM   1123 2HA  GLY A  78     -10.796  -3.303 -28.582  1.00  2.08           H  
ATOM   1124  N   SER A  79     -11.603  -0.783 -28.120  1.00  1.89           N  
ATOM   1125  CA  SER A  79     -12.496   0.327 -27.812  1.00  1.89           C  
ATOM   1126  C   SER A  79     -11.759   1.669 -27.843  1.00  1.89           C  
ATOM   1127  O   SER A  79     -10.651   1.765 -28.363  1.00  1.89           O  
ATOM   1128  CB  SER A  79     -13.151   0.113 -26.453  1.00  1.89           C  
ATOM   1129  OG  SER A  79     -14.182   1.046 -26.245  1.00  1.89           O  
ATOM   1130  H   SER A  79     -10.931  -1.094 -27.422  1.00  1.89           H  
ATOM   1131  HA  SER A  79     -13.280   0.356 -28.570  1.00  1.89           H  
ATOM   1132 1HB  SER A  79     -13.550  -0.899 -26.393  1.00  1.89           H  
ATOM   1133 2HB  SER A  79     -12.396   0.216 -25.672  1.00  1.89           H  
ATOM   1134  HG  SER A  79     -14.893   0.788 -26.847  1.00  1.89           H  
ATOM   1135  N   GLY A  80     -12.427   2.711 -27.333  1.00  1.65           N  
ATOM   1136  CA  GLY A  80     -11.903   4.080 -27.302  1.00  1.65           C  
ATOM   1137  C   GLY A  80     -12.139   4.780 -25.955  1.00  1.65           C  
ATOM   1138  O   GLY A  80     -12.290   6.003 -25.906  1.00  1.65           O  
ATOM   1139  H   GLY A  80     -13.330   2.512 -26.927  1.00  1.65           H  
ATOM   1140 1HA  GLY A  80     -10.832   4.058 -27.513  1.00  1.65           H  
ATOM   1141 2HA  GLY A  80     -12.366   4.660 -28.099  1.00  1.65           H  
ATOM   1142  N   LYS A  81     -12.225   4.009 -24.868  1.00  1.40           N  
ATOM   1143  CA  LYS A  81     -12.482   4.601 -23.550  1.00  1.40           C  
ATOM   1144  C   LYS A  81     -11.222   5.033 -22.821  1.00  1.40           C  
ATOM   1145  O   LYS A  81     -10.494   4.202 -22.279  1.00  1.40           O  
ATOM   1146  CB  LYS A  81     -13.216   3.615 -22.648  1.00  1.40           C  
ATOM   1147  CG  LYS A  81     -13.579   4.201 -21.285  1.00  1.40           C  
ATOM   1148  CD  LYS A  81     -14.347   3.210 -20.423  1.00  1.40           C  
ATOM   1149  CE  LYS A  81     -14.704   3.824 -19.077  1.00  1.40           C  
ATOM   1150  NZ  LYS A  81     -15.478   2.882 -18.223  1.00  1.40           N  
ATOM   1151  H   LYS A  81     -12.089   3.012 -24.957  1.00  1.40           H  
ATOM   1152  HA  LYS A  81     -13.103   5.486 -23.686  1.00  1.40           H  
ATOM   1153 1HB  LYS A  81     -14.134   3.283 -23.135  1.00  1.40           H  
ATOM   1154 2HB  LYS A  81     -12.589   2.735 -22.483  1.00  1.40           H  
ATOM   1155 1HG  LYS A  81     -12.660   4.489 -20.762  1.00  1.40           H  
ATOM   1156 2HG  LYS A  81     -14.183   5.096 -21.426  1.00  1.40           H  
ATOM   1157 1HD  LYS A  81     -15.260   2.905 -20.935  1.00  1.40           H  
ATOM   1158 2HD  LYS A  81     -13.729   2.323 -20.253  1.00  1.40           H  
ATOM   1159 1HE  LYS A  81     -13.784   4.098 -18.559  1.00  1.40           H  
ATOM   1160 2HE  LYS A  81     -15.298   4.723 -19.241  1.00  1.40           H  
ATOM   1161 1HZ  LYS A  81     -15.693   3.325 -17.340  1.00  1.40           H  
ATOM   1162 2HZ  LYS A  81     -16.337   2.630 -18.691  1.00  1.40           H  
ATOM   1163 3HZ  LYS A  81     -14.927   2.050 -18.057  1.00  1.40           H  
ATOM   1164  N   MET A  82     -11.002   6.339 -22.741  1.00  1.20           N  
ATOM   1165  CA  MET A  82      -9.768   6.834 -22.139  1.00  1.20           C  
ATOM   1166  C   MET A  82      -9.822   6.792 -20.626  1.00  1.20           C  
ATOM   1167  O   MET A  82     -10.828   7.186 -20.027  1.00  1.20           O  
ATOM   1168  CB  MET A  82      -9.495   8.259 -22.591  1.00  1.20           C  
ATOM   1169  CG  MET A  82      -9.302   8.428 -24.075  1.00  1.20           C  
ATOM   1170  SD  MET A  82      -7.951   7.453 -24.632  1.00  1.20           S  
ATOM   1171  CE  MET A  82      -6.727   8.212 -23.648  1.00  1.20           C  
ATOM   1172  H   MET A  82     -11.655   6.981 -23.169  1.00  1.20           H  
ATOM   1173  HA  MET A  82      -8.943   6.194 -22.459  1.00  1.20           H  
ATOM   1174 1HB  MET A  82     -10.320   8.897 -22.288  1.00  1.20           H  
ATOM   1175 2HB  MET A  82      -8.602   8.624 -22.094  1.00  1.20           H  
ATOM   1176 1HG  MET A  82     -10.203   8.107 -24.605  1.00  1.20           H  
ATOM   1177 2HG  MET A  82      -9.104   9.472 -24.315  1.00  1.20           H  
ATOM   1178 1HE  MET A  82      -5.788   7.737 -23.805  1.00  1.20           H  
ATOM   1179 2HE  MET A  82      -6.655   9.267 -23.893  1.00  1.20           H  
ATOM   1180 3HE  MET A  82      -7.011   8.090 -22.607  1.00  1.20           H  
ATOM   1181  N   VAL A  83      -8.735   6.320 -20.017  1.00  1.04           N  
ATOM   1182  CA  VAL A  83      -8.644   6.232 -18.561  1.00  1.04           C  
ATOM   1183  C   VAL A  83      -7.370   6.855 -18.009  1.00  1.04           C  
ATOM   1184  O   VAL A  83      -6.273   6.565 -18.472  1.00  1.04           O  
ATOM   1185  CB  VAL A  83      -8.732   4.759 -18.105  1.00  1.04           C  
ATOM   1186  CG1 VAL A  83      -8.590   4.661 -16.594  1.00  1.04           C  
ATOM   1187  CG2 VAL A  83     -10.079   4.159 -18.550  1.00  1.04           C  
ATOM   1188  H   VAL A  83      -7.955   6.013 -20.602  1.00  1.04           H  
ATOM   1189  HA  VAL A  83      -9.494   6.765 -18.136  1.00  1.04           H  
ATOM   1190  HB  VAL A  83      -7.913   4.194 -18.552  1.00  1.04           H  
ATOM   1191 1HG1 VAL A  83      -8.647   3.615 -16.294  1.00  1.04           H  
ATOM   1192 2HG1 VAL A  83      -7.639   5.072 -16.280  1.00  1.04           H  
ATOM   1193 3HG1 VAL A  83      -9.394   5.218 -16.118  1.00  1.04           H  
ATOM   1194 1HG2 VAL A  83     -10.134   3.126 -18.228  1.00  1.04           H  
ATOM   1195 2HG2 VAL A  83     -10.896   4.720 -18.103  1.00  1.04           H  
ATOM   1196 3HG2 VAL A  83     -10.168   4.195 -19.634  1.00  1.04           H  
ATOM   1197  N   LYS A  84      -7.501   7.714 -17.012  1.00  0.94           N  
ATOM   1198  CA  LYS A  84      -6.314   8.328 -16.422  1.00  0.94           C  
ATOM   1199  C   LYS A  84      -5.747   7.429 -15.335  1.00  0.94           C  
ATOM   1200  O   LYS A  84      -6.470   7.032 -14.419  1.00  0.94           O  
ATOM   1201  CB  LYS A  84      -6.656   9.725 -15.911  1.00  0.94           C  
ATOM   1202  CG  LYS A  84      -5.491  10.485 -15.394  1.00  0.94           C  
ATOM   1203  CD  LYS A  84      -5.885  11.898 -14.971  1.00  0.94           C  
ATOM   1204  CE  LYS A  84      -6.186  12.771 -16.187  1.00  0.94           C  
ATOM   1205  NZ  LYS A  84      -6.457  14.185 -15.801  1.00  0.94           N  
ATOM   1206  H   LYS A  84      -8.421   7.939 -16.657  1.00  0.94           H  
ATOM   1207  HA  LYS A  84      -5.539   8.420 -17.174  1.00  0.94           H  
ATOM   1208 1HB  LYS A  84      -7.109  10.308 -16.708  1.00  0.94           H  
ATOM   1209 2HB  LYS A  84      -7.385   9.647 -15.106  1.00  0.94           H  
ATOM   1210 1HG  LYS A  84      -5.113   9.950 -14.530  1.00  0.94           H  
ATOM   1211 2HG  LYS A  84      -4.703  10.528 -16.152  1.00  0.94           H  
ATOM   1212 1HD  LYS A  84      -6.768  11.854 -14.335  1.00  0.94           H  
ATOM   1213 2HD  LYS A  84      -5.076  12.357 -14.406  1.00  0.94           H  
ATOM   1214 1HE  LYS A  84      -5.332  12.744 -16.866  1.00  0.94           H  
ATOM   1215 2HE  LYS A  84      -7.059  12.373 -16.706  1.00  0.94           H  
ATOM   1216 1HZ  LYS A  84      -6.651  14.732 -16.628  1.00  0.94           H  
ATOM   1217 2HZ  LYS A  84      -7.254  14.219 -15.181  1.00  0.94           H  
ATOM   1218 3HZ  LYS A  84      -5.648  14.565 -15.331  1.00  0.94           H  
ATOM   1219  N   ARG A  85      -4.461   7.078 -15.447  1.00  0.89           N  
ATOM   1220  CA  ARG A  85      -3.857   6.154 -14.495  1.00  0.89           C  
ATOM   1221  C   ARG A  85      -2.537   6.675 -13.901  1.00  0.89           C  
ATOM   1222  O   ARG A  85      -1.831   7.440 -14.553  1.00  0.89           O  
ATOM   1223  CB  ARG A  85      -3.578   4.830 -15.196  1.00  0.89           C  
ATOM   1224  CG  ARG A  85      -4.821   4.095 -15.706  1.00  0.89           C  
ATOM   1225  CD  ARG A  85      -4.474   2.778 -16.282  1.00  0.89           C  
ATOM   1226  NE  ARG A  85      -5.645   2.045 -16.755  1.00  0.89           N  
ATOM   1227  CZ  ARG A  85      -5.592   0.796 -17.259  1.00  0.89           C  
ATOM   1228  NH1 ARG A  85      -4.429   0.185 -17.346  1.00  0.89           N  
ATOM   1229  NH2 ARG A  85      -6.687   0.168 -17.663  1.00  0.89           N  
ATOM   1230  H   ARG A  85      -3.899   7.413 -16.233  1.00  0.89           H  
ATOM   1231  HA  ARG A  85      -4.591   5.979 -13.723  1.00  0.89           H  
ATOM   1232 1HB  ARG A  85      -2.940   5.019 -16.061  1.00  0.89           H  
ATOM   1233 2HB  ARG A  85      -3.032   4.160 -14.533  1.00  0.89           H  
ATOM   1234 1HG  ARG A  85      -5.534   3.957 -14.892  1.00  0.89           H  
ATOM   1235 2HG  ARG A  85      -5.279   4.688 -16.499  1.00  0.89           H  
ATOM   1236 1HD  ARG A  85      -3.801   2.923 -17.126  1.00  0.89           H  
ATOM   1237 2HD  ARG A  85      -3.976   2.172 -15.525  1.00  0.89           H  
ATOM   1238  HE  ARG A  85      -6.550   2.494 -16.694  1.00  0.89           H  
ATOM   1239 1HH1 ARG A  85      -3.588   0.653 -17.038  1.00  0.89           H  
ATOM   1240 2HH1 ARG A  85      -4.378  -0.753 -17.717  1.00  0.89           H  
ATOM   1241 1HH2 ARG A  85      -7.619   0.606 -17.615  1.00  0.89           H  
ATOM   1242 2HH2 ARG A  85      -6.621  -0.768 -18.028  1.00  0.89           H  
ATOM   1243  N   PRO A  86      -2.155   6.271 -12.679  1.00  0.85           N  
ATOM   1244  CA  PRO A  86      -0.872   6.562 -12.065  1.00  0.85           C  
ATOM   1245  C   PRO A  86       0.237   6.059 -12.959  1.00  0.85           C  
ATOM   1246  O   PRO A  86       0.060   5.076 -13.680  1.00  0.85           O  
ATOM   1247  CB  PRO A  86      -0.925   5.787 -10.753  1.00  0.85           C  
ATOM   1248  CG  PRO A  86      -2.401   5.659 -10.444  1.00  0.85           C  
ATOM   1249  CD  PRO A  86      -3.083   5.529 -11.792  1.00  0.85           C  
ATOM   1250  HA  PRO A  86      -0.778   7.648 -11.894  1.00  0.85           H  
ATOM   1251 1HB  PRO A  86      -0.424   4.813 -10.880  1.00  0.85           H  
ATOM   1252 2HB  PRO A  86      -0.371   6.328  -9.975  1.00  0.85           H  
ATOM   1253 1HG  PRO A  86      -2.576   4.787  -9.795  1.00  0.85           H  
ATOM   1254 2HG  PRO A  86      -2.744   6.542  -9.883  1.00  0.85           H  
ATOM   1255 1HD  PRO A  86      -3.176   4.477 -12.094  1.00  0.85           H  
ATOM   1256 2HD  PRO A  86      -4.051   6.036 -11.698  1.00  0.85           H  
ATOM   1257  N   VAL A  87       1.376   6.722 -12.914  1.00  0.82           N  
ATOM   1258  CA  VAL A  87       2.489   6.342 -13.758  1.00  0.82           C  
ATOM   1259  C   VAL A  87       3.102   5.027 -13.271  1.00  0.82           C  
ATOM   1260  O   VAL A  87       3.424   4.919 -12.089  1.00  0.82           O  
ATOM   1261  CB  VAL A  87       3.559   7.437 -13.724  1.00  0.82           C  
ATOM   1262  CG1 VAL A  87       4.750   7.031 -14.534  1.00  0.82           C  
ATOM   1263  CG2 VAL A  87       2.944   8.699 -14.227  1.00  0.82           C  
ATOM   1264  H   VAL A  87       1.472   7.515 -12.293  1.00  0.82           H  
ATOM   1265  HA  VAL A  87       2.101   6.276 -14.767  1.00  0.82           H  
ATOM   1266  HB  VAL A  87       3.902   7.583 -12.696  1.00  0.82           H  
ATOM   1267 1HG1 VAL A  87       5.497   7.806 -14.510  1.00  0.82           H  
ATOM   1268 2HG1 VAL A  87       5.172   6.108 -14.137  1.00  0.82           H  
ATOM   1269 3HG1 VAL A  87       4.425   6.882 -15.554  1.00  0.82           H  
ATOM   1270 1HG2 VAL A  87       3.665   9.505 -14.214  1.00  0.82           H  
ATOM   1271 2HG2 VAL A  87       2.602   8.545 -15.230  1.00  0.82           H  
ATOM   1272 3HG2 VAL A  87       2.096   8.963 -13.595  1.00  0.82           H  
ATOM   1273  N   PRO A  88       3.246   4.005 -14.135  1.00  0.79           N  
ATOM   1274  CA  PRO A  88       3.787   2.708 -13.814  1.00  0.79           C  
ATOM   1275  C   PRO A  88       5.266   2.763 -13.521  1.00  0.79           C  
ATOM   1276  O   PRO A  88       6.004   3.629 -14.015  1.00  0.79           O  
ATOM   1277  CB  PRO A  88       3.501   1.886 -15.079  1.00  0.79           C  
ATOM   1278  CG  PRO A  88       3.422   2.894 -16.178  1.00  0.79           C  
ATOM   1279  CD  PRO A  88       2.810   4.125 -15.525  1.00  0.79           C  
ATOM   1280  HA  PRO A  88       3.241   2.299 -12.951  1.00  0.79           H  
ATOM   1281 1HB  PRO A  88       4.312   1.152 -15.240  1.00  0.79           H  
ATOM   1282 2HB  PRO A  88       2.571   1.315 -14.955  1.00  0.79           H  
ATOM   1283 1HG  PRO A  88       4.426   3.079 -16.594  1.00  0.79           H  
ATOM   1284 2HG  PRO A  88       2.813   2.505 -17.008  1.00  0.79           H  
ATOM   1285 1HD  PRO A  88       3.239   4.978 -15.973  1.00  0.79           H  
ATOM   1286 2HD  PRO A  88       1.708   4.111 -15.595  1.00  0.79           H  
ATOM   1287  N   PHE A  89       5.691   1.782 -12.754  1.00  0.77           N  
ATOM   1288  CA  PHE A  89       7.081   1.599 -12.428  1.00  0.77           C  
ATOM   1289  C   PHE A  89       7.332   0.111 -12.503  1.00  0.77           C  
ATOM   1290  O   PHE A  89       6.749  -0.664 -11.739  1.00  0.77           O  
ATOM   1291  CB  PHE A  89       7.361   2.119 -11.031  1.00  0.77           C  
ATOM   1292  CG  PHE A  89       8.789   2.175 -10.672  1.00  0.77           C  
ATOM   1293  CD1 PHE A  89       9.559   3.232 -11.095  1.00  0.77           C  
ATOM   1294  CD2 PHE A  89       9.374   1.199  -9.922  1.00  0.77           C  
ATOM   1295  CE1 PHE A  89      10.869   3.318 -10.768  1.00  0.77           C  
ATOM   1296  CE2 PHE A  89      10.689   1.289  -9.598  1.00  0.77           C  
ATOM   1297  CZ  PHE A  89      11.421   2.335 -10.008  1.00  0.77           C  
ATOM   1298  H   PHE A  89       5.023   1.122 -12.384  1.00  0.77           H  
ATOM   1299  HA  PHE A  89       7.703   2.117 -13.152  1.00  0.77           H  
ATOM   1300 1HB  PHE A  89       6.950   3.111 -10.936  1.00  0.77           H  
ATOM   1301 2HB  PHE A  89       6.856   1.488 -10.304  1.00  0.77           H  
ATOM   1302  HD1 PHE A  89       9.102   3.998 -11.689  1.00  0.77           H  
ATOM   1303  HD2 PHE A  89       8.790   0.344  -9.581  1.00  0.77           H  
ATOM   1304  HE1 PHE A  89      11.464   4.166 -11.104  1.00  0.77           H  
ATOM   1305  HE2 PHE A  89      11.159   0.510  -9.000  1.00  0.77           H  
ATOM   1306  HZ  PHE A  89      12.451   2.367  -9.731  1.00  0.77           H  
ATOM   1307  N   VAL A  90       8.151  -0.290 -13.457  1.00  0.76           N  
ATOM   1308  CA  VAL A  90       8.371  -1.706 -13.681  1.00  0.76           C  
ATOM   1309  C   VAL A  90       9.759  -2.179 -13.278  1.00  0.76           C  
ATOM   1310  O   VAL A  90      10.752  -1.816 -13.905  1.00  0.76           O  
ATOM   1311  CB  VAL A  90       8.136  -1.994 -15.172  1.00  0.76           C  
ATOM   1312  CG1 VAL A  90       8.379  -3.442 -15.482  1.00  0.76           C  
ATOM   1313  CG2 VAL A  90       6.702  -1.595 -15.554  1.00  0.76           C  
ATOM   1314  H   VAL A  90       8.596   0.412 -14.052  1.00  0.76           H  
ATOM   1315  HA  VAL A  90       7.637  -2.263 -13.099  1.00  0.76           H  
ATOM   1316  HB  VAL A  90       8.829  -1.408 -15.753  1.00  0.76           H  
ATOM   1317 1HG1 VAL A  90       8.215  -3.607 -16.547  1.00  0.76           H  
ATOM   1318 2HG1 VAL A  90       9.407  -3.708 -15.222  1.00  0.76           H  
ATOM   1319 3HG1 VAL A  90       7.690  -4.058 -14.908  1.00  0.76           H  
ATOM   1320 1HG2 VAL A  90       6.548  -1.786 -16.612  1.00  0.76           H  
ATOM   1321 2HG2 VAL A  90       5.994  -2.183 -14.974  1.00  0.76           H  
ATOM   1322 3HG2 VAL A  90       6.547  -0.535 -15.353  1.00  0.76           H  
ATOM   1323  N   ASP A  91       9.814  -3.043 -12.265  1.00  0.77           N  
ATOM   1324  CA  ASP A  91      11.082  -3.575 -11.768  1.00  0.77           C  
ATOM   1325  C   ASP A  91      11.505  -4.819 -12.543  1.00  0.77           C  
ATOM   1326  O   ASP A  91      10.742  -5.782 -12.656  1.00  0.77           O  
ATOM   1327  CB  ASP A  91      11.022  -3.895 -10.269  1.00  0.77           C  
ATOM   1328  CG  ASP A  91      10.958  -2.651  -9.382  1.00  0.77           C  
ATOM   1329  OD1 ASP A  91      11.171  -1.609  -9.896  1.00  0.77           O  
ATOM   1330  OD2 ASP A  91      10.713  -2.758  -8.191  1.00  0.77           O  
ATOM   1331  H   ASP A  91       8.952  -3.313 -11.812  1.00  0.77           H  
ATOM   1332  HA  ASP A  91      11.851  -2.816 -11.912  1.00  0.77           H  
ATOM   1333 1HB  ASP A  91      10.151  -4.519 -10.066  1.00  0.77           H  
ATOM   1334 2HB  ASP A  91      11.907  -4.473  -9.997  1.00  0.77           H  
ATOM   1335  N   MET A  92      12.722  -4.789 -13.065  1.00  0.79           N  
ATOM   1336  CA  MET A  92      13.274  -5.877 -13.857  1.00  0.79           C  
ATOM   1337  C   MET A  92      14.354  -6.644 -13.079  1.00  0.79           C  
ATOM   1338  O   MET A  92      15.386  -6.059 -12.753  1.00  0.79           O  
ATOM   1339  CB  MET A  92      13.907  -5.320 -15.113  1.00  0.79           C  
ATOM   1340  CG  MET A  92      14.461  -6.365 -16.061  1.00  0.79           C  
ATOM   1341  SD  MET A  92      15.193  -5.620 -17.499  1.00  0.79           S  
ATOM   1342  CE  MET A  92      13.734  -4.746 -17.988  1.00  0.79           C  
ATOM   1343  H   MET A  92      13.272  -3.942 -12.941  1.00  0.79           H  
ATOM   1344  HA  MET A  92      12.453  -6.514 -14.144  1.00  0.79           H  
ATOM   1345 1HB  MET A  92      13.179  -4.710 -15.643  1.00  0.79           H  
ATOM   1346 2HB  MET A  92      14.724  -4.675 -14.826  1.00  0.79           H  
ATOM   1347 1HG  MET A  92      15.221  -6.966 -15.548  1.00  0.79           H  
ATOM   1348 2HG  MET A  92      13.661  -7.027 -16.380  1.00  0.79           H  
ATOM   1349 1HE  MET A  92      13.905  -4.192 -18.880  1.00  0.79           H  
ATOM   1350 2HE  MET A  92      12.921  -5.434 -18.150  1.00  0.79           H  
ATOM   1351 3HE  MET A  92      13.474  -4.064 -17.191  1.00  0.79           H  
ATOM   1352  N   PRO A  93      14.127  -7.917 -12.710  1.00  0.81           N  
ATOM   1353  CA  PRO A  93      15.033  -8.756 -11.946  1.00  0.81           C  
ATOM   1354  C   PRO A  93      16.206  -9.209 -12.796  1.00  0.81           C  
ATOM   1355  O   PRO A  93      16.111  -9.260 -14.021  1.00  0.81           O  
ATOM   1356  CB  PRO A  93      14.142  -9.926 -11.531  1.00  0.81           C  
ATOM   1357  CG  PRO A  93      13.120 -10.035 -12.633  1.00  0.81           C  
ATOM   1358  CD  PRO A  93      12.862  -8.601 -13.082  1.00  0.81           C  
ATOM   1359  HA  PRO A  93      15.386  -8.196 -11.066  1.00  0.81           H  
ATOM   1360 1HB  PRO A  93      14.746 -10.835 -11.422  1.00  0.81           H  
ATOM   1361 2HB  PRO A  93      13.692  -9.723 -10.548  1.00  0.81           H  
ATOM   1362 1HG  PRO A  93      13.500 -10.674 -13.442  1.00  0.81           H  
ATOM   1363 2HG  PRO A  93      12.214 -10.519 -12.247  1.00  0.81           H  
ATOM   1364 1HD  PRO A  93      12.710  -8.617 -14.166  1.00  0.81           H  
ATOM   1365 2HD  PRO A  93      12.005  -8.164 -12.538  1.00  0.81           H  
ATOM   1366  N   LEU A  94      17.282  -9.652 -12.156  1.00  0.82           N  
ATOM   1367  CA  LEU A  94      18.427 -10.172 -12.904  1.00  0.82           C  
ATOM   1368  C   LEU A  94      18.119 -11.430 -13.696  1.00  0.82           C  
ATOM   1369  O   LEU A  94      18.821 -11.764 -14.648  1.00  0.82           O  
ATOM   1370  CB  LEU A  94      19.608 -10.452 -11.995  1.00  0.82           C  
ATOM   1371  CG  LEU A  94      20.223  -9.245 -11.400  1.00  0.82           C  
ATOM   1372  CD1 LEU A  94      21.338  -9.674 -10.500  1.00  0.82           C  
ATOM   1373  CD2 LEU A  94      20.683  -8.327 -12.509  1.00  0.82           C  
ATOM   1374  H   LEU A  94      17.327  -9.602 -11.147  1.00  0.82           H  
ATOM   1375  HA  LEU A  94      18.732  -9.406 -13.599  1.00  0.82           H  
ATOM   1376 1HB  LEU A  94      19.283 -11.101 -11.183  1.00  0.82           H  
ATOM   1377 2HB  LEU A  94      20.376 -10.972 -12.569  1.00  0.82           H  
ATOM   1378  HG  LEU A  94      19.489  -8.715 -10.790  1.00  0.82           H  
ATOM   1379 1HD1 LEU A  94      21.780  -8.806 -10.056  1.00  0.82           H  
ATOM   1380 2HD1 LEU A  94      20.952 -10.318  -9.713  1.00  0.82           H  
ATOM   1381 3HD1 LEU A  94      22.087 -10.211 -11.075  1.00  0.82           H  
ATOM   1382 1HD2 LEU A  94      21.110  -7.456 -12.073  1.00  0.82           H  
ATOM   1383 2HD2 LEU A  94      21.422  -8.825 -13.134  1.00  0.82           H  
ATOM   1384 3HD2 LEU A  94      19.832  -8.037 -13.112  1.00  0.82           H  
ATOM   1385  N   GLY A  95      17.079 -12.144 -13.289  1.00  0.82           N  
ATOM   1386  CA  GLY A  95      16.672 -13.365 -13.961  1.00  0.82           C  
ATOM   1387  C   GLY A  95      15.816 -13.072 -15.197  1.00  0.82           C  
ATOM   1388  O   GLY A  95      15.353 -13.996 -15.867  1.00  0.82           O  
ATOM   1389  H   GLY A  95      16.547 -11.816 -12.499  1.00  0.82           H  
ATOM   1390 1HA  GLY A  95      17.557 -13.929 -14.255  1.00  0.82           H  
ATOM   1391 2HA  GLY A  95      16.110 -13.988 -13.268  1.00  0.82           H  
ATOM   1392  N   ALA A  96      15.561 -11.791 -15.481  1.00  0.80           N  
ATOM   1393  CA  ALA A  96      14.750 -11.429 -16.627  1.00  0.80           C  
ATOM   1394  C   ALA A  96      15.407 -11.913 -17.905  1.00  0.80           C  
ATOM   1395  O   ALA A  96      16.625 -11.816 -18.069  1.00  0.80           O  
ATOM   1396  CB  ALA A  96      14.556  -9.921 -16.686  1.00  0.80           C  
ATOM   1397  H   ALA A  96      15.944 -11.042 -14.908  1.00  0.80           H  
ATOM   1398  HA  ALA A  96      13.785 -11.920 -16.532  1.00  0.80           H  
ATOM   1399 1HB  ALA A  96      13.936  -9.664 -17.536  1.00  0.80           H  
ATOM   1400 2HB  ALA A  96      14.079  -9.587 -15.776  1.00  0.80           H  
ATOM   1401 3HB  ALA A  96      15.526  -9.434 -16.781  1.00  0.80           H  
ATOM   1402  N   THR A  97      14.592 -12.384 -18.834  1.00  0.77           N  
ATOM   1403  CA  THR A  97      15.108 -12.826 -20.114  1.00  0.77           C  
ATOM   1404  C   THR A  97      14.761 -11.828 -21.177  1.00  0.77           C  
ATOM   1405  O   THR A  97      13.807 -11.068 -21.028  1.00  0.77           O  
ATOM   1406  CB  THR A  97      14.513 -14.190 -20.513  1.00  0.77           C  
ATOM   1407  OG1 THR A  97      13.063 -14.073 -20.714  1.00  0.77           O  
ATOM   1408  CG2 THR A  97      14.778 -15.188 -19.406  1.00  0.77           C  
ATOM   1409  H   THR A  97      13.609 -12.455 -18.635  1.00  0.77           H  
ATOM   1410  HA  THR A  97      16.194 -12.909 -20.056  1.00  0.77           H  
ATOM   1411  HB  THR A  97      14.975 -14.540 -21.434  1.00  0.77           H  
ATOM   1412  HG1 THR A  97      12.688 -14.964 -20.798  1.00  0.77           H  
ATOM   1413 1HG2 THR A  97      14.363 -16.157 -19.678  1.00  0.77           H  
ATOM   1414 2HG2 THR A  97      15.854 -15.283 -19.252  1.00  0.77           H  
ATOM   1415 3HG2 THR A  97      14.313 -14.842 -18.481  1.00  0.77           H  
ATOM   1416  N   GLU A  98      15.447 -11.908 -22.301  1.00  0.75           N  
ATOM   1417  CA  GLU A  98      15.146 -11.030 -23.411  1.00  0.75           C  
ATOM   1418  C   GLU A  98      13.679 -11.085 -23.784  1.00  0.75           C  
ATOM   1419  O   GLU A  98      13.038 -10.050 -23.939  1.00  0.75           O  
ATOM   1420  CB  GLU A  98      16.011 -11.432 -24.590  1.00  0.75           C  
ATOM   1421  CG  GLU A  98      15.823 -10.648 -25.813  1.00  0.75           C  
ATOM   1422  CD  GLU A  98      16.767 -11.118 -26.882  1.00  0.75           C  
ATOM   1423  OE1 GLU A  98      17.530 -12.006 -26.605  1.00  0.75           O  
ATOM   1424  OE2 GLU A  98      16.719 -10.620 -27.980  1.00  0.75           O  
ATOM   1425  H   GLU A  98      16.211 -12.564 -22.373  1.00  0.75           H  
ATOM   1426  HA  GLU A  98      15.375 -10.009 -23.124  1.00  0.75           H  
ATOM   1427 1HB  GLU A  98      17.063 -11.350 -24.307  1.00  0.75           H  
ATOM   1428 2HB  GLU A  98      15.821 -12.477 -24.837  1.00  0.75           H  
ATOM   1429 1HG  GLU A  98      14.796 -10.765 -26.152  1.00  0.75           H  
ATOM   1430 2HG  GLU A  98      15.978  -9.616 -25.582  1.00  0.75           H  
ATOM   1431  N   ASP A  99      13.120 -12.289 -23.888  1.00  0.73           N  
ATOM   1432  CA  ASP A  99      11.717 -12.401 -24.253  1.00  0.73           C  
ATOM   1433  C   ASP A  99      10.807 -11.745 -23.216  1.00  0.73           C  
ATOM   1434  O   ASP A  99       9.886 -11.010 -23.569  1.00  0.73           O  
ATOM   1435  CB  ASP A  99      11.342 -13.868 -24.428  1.00  0.73           C  
ATOM   1436  CG  ASP A  99      11.923 -14.501 -25.720  1.00  0.73           C  
ATOM   1437  OD1 ASP A  99      12.374 -13.773 -26.599  1.00  0.73           O  
ATOM   1438  OD2 ASP A  99      11.920 -15.700 -25.807  1.00  0.73           O  
ATOM   1439  H   ASP A  99      13.677 -13.114 -23.725  1.00  0.73           H  
ATOM   1440  HA  ASP A  99      11.568 -11.890 -25.206  1.00  0.73           H  
ATOM   1441 1HB  ASP A  99      11.694 -14.437 -23.568  1.00  0.73           H  
ATOM   1442 2HB  ASP A  99      10.252 -13.959 -24.454  1.00  0.73           H  
ATOM   1443  N   ARG A 100      11.103 -11.922 -21.922  1.00  0.72           N  
ATOM   1444  CA  ARG A 100      10.281 -11.273 -20.894  1.00  0.72           C  
ATOM   1445  C   ARG A 100      10.301  -9.757 -21.028  1.00  0.72           C  
ATOM   1446  O   ARG A 100       9.288  -9.075 -20.820  1.00  0.72           O  
ATOM   1447  CB  ARG A 100      10.761 -11.631 -19.501  1.00  0.72           C  
ATOM   1448  CG  ARG A 100       9.950 -11.038 -18.368  1.00  0.72           C  
ATOM   1449  CD  ARG A 100      10.425 -11.517 -17.054  1.00  0.72           C  
ATOM   1450  NE  ARG A 100       9.727 -10.886 -15.947  1.00  0.72           N  
ATOM   1451  CZ  ARG A 100       9.909 -11.216 -14.655  1.00  0.72           C  
ATOM   1452  NH1 ARG A 100      10.750 -12.175 -14.339  1.00  0.72           N  
ATOM   1453  NH2 ARG A 100       9.244 -10.588 -13.699  1.00  0.72           N  
ATOM   1454  H   ARG A 100      11.885 -12.519 -21.634  1.00  0.72           H  
ATOM   1455  HA  ARG A 100       9.254 -11.619 -21.009  1.00  0.72           H  
ATOM   1456 1HB  ARG A 100      10.769 -12.713 -19.385  1.00  0.72           H  
ATOM   1457 2HB  ARG A 100      11.787 -11.283 -19.381  1.00  0.72           H  
ATOM   1458 1HG  ARG A 100      10.065  -9.966 -18.394  1.00  0.72           H  
ATOM   1459 2HG  ARG A 100       8.898 -11.298 -18.481  1.00  0.72           H  
ATOM   1460 1HD  ARG A 100      10.279 -12.594 -16.983  1.00  0.72           H  
ATOM   1461 2HD  ARG A 100      11.483 -11.287 -16.960  1.00  0.72           H  
ATOM   1462  HE  ARG A 100       9.069 -10.147 -16.161  1.00  0.72           H  
ATOM   1463 1HH1 ARG A 100      11.253 -12.666 -15.064  1.00  0.72           H  
ATOM   1464 2HH1 ARG A 100      10.885 -12.431 -13.372  1.00  0.72           H  
ATOM   1465 1HH2 ARG A 100       8.588  -9.853 -13.926  1.00  0.72           H  
ATOM   1466 2HH2 ARG A 100       9.386 -10.847 -12.734  1.00  0.72           H  
ATOM   1467  N   VAL A 101      11.471  -9.237 -21.355  1.00  0.73           N  
ATOM   1468  CA  VAL A 101      11.685  -7.818 -21.463  1.00  0.73           C  
ATOM   1469  C   VAL A 101      11.097  -7.183 -22.720  1.00  0.73           C  
ATOM   1470  O   VAL A 101      10.386  -6.176 -22.628  1.00  0.73           O  
ATOM   1471  CB  VAL A 101      13.189  -7.549 -21.395  1.00  0.73           C  
ATOM   1472  CG1 VAL A 101      13.459  -6.119 -21.654  1.00  0.73           C  
ATOM   1473  CG2 VAL A 101      13.689  -7.956 -20.016  1.00  0.73           C  
ATOM   1474  H   VAL A 101      12.259  -9.869 -21.509  1.00  0.73           H  
ATOM   1475  HA  VAL A 101      11.227  -7.356 -20.597  1.00  0.73           H  
ATOM   1476  HB  VAL A 101      13.698  -8.134 -22.164  1.00  0.73           H  
ATOM   1477 1HG1 VAL A 101      14.508  -5.952 -21.619  1.00  0.73           H  
ATOM   1478 2HG1 VAL A 101      13.093  -5.862 -22.639  1.00  0.73           H  
ATOM   1479 3HG1 VAL A 101      12.962  -5.510 -20.904  1.00  0.73           H  
ATOM   1480 1HG2 VAL A 101      14.740  -7.785 -19.942  1.00  0.73           H  
ATOM   1481 2HG2 VAL A 101      13.188  -7.382 -19.277  1.00  0.73           H  
ATOM   1482 3HG2 VAL A 101      13.486  -9.002 -19.850  1.00  0.73           H  
ATOM   1483  N   ILE A 102      11.341  -7.761 -23.900  1.00  0.74           N  
ATOM   1484  CA  ILE A 102      10.846  -7.085 -25.095  1.00  0.74           C  
ATOM   1485  C   ILE A 102       9.489  -7.635 -25.574  1.00  0.74           C  
ATOM   1486  O   ILE A 102       8.652  -6.875 -26.075  1.00  0.74           O  
ATOM   1487  CB  ILE A 102      11.903  -7.143 -26.245  1.00  0.74           C  
ATOM   1488  CG1 ILE A 102      12.119  -8.551 -26.798  1.00  0.74           C  
ATOM   1489  CG2 ILE A 102      13.262  -6.657 -25.719  1.00  0.74           C  
ATOM   1490  CD1 ILE A 102      13.008  -8.575 -28.024  1.00  0.74           C  
ATOM   1491  H   ILE A 102      11.898  -8.614 -23.958  1.00  0.74           H  
ATOM   1492  HA  ILE A 102      10.703  -6.034 -24.855  1.00  0.74           H  
ATOM   1493  HB  ILE A 102      11.579  -6.499 -27.065  1.00  0.74           H  
ATOM   1494 1HG1 ILE A 102      12.556  -9.173 -26.052  1.00  0.74           H  
ATOM   1495 2HG1 ILE A 102      11.171  -8.971 -27.086  1.00  0.74           H  
ATOM   1496 1HG2 ILE A 102      13.987  -6.681 -26.530  1.00  0.74           H  
ATOM   1497 2HG2 ILE A 102      13.180  -5.656 -25.351  1.00  0.74           H  
ATOM   1498 3HG2 ILE A 102      13.594  -7.318 -24.913  1.00  0.74           H  
ATOM   1499 1HD1 ILE A 102      13.107  -9.593 -28.372  1.00  0.74           H  
ATOM   1500 2HD1 ILE A 102      12.566  -7.965 -28.809  1.00  0.74           H  
ATOM   1501 3HD1 ILE A 102      13.991  -8.181 -27.769  1.00  0.74           H  
ATOM   1502  N   GLY A 103       9.198  -8.909 -25.307  1.00  0.78           N  
ATOM   1503  CA  GLY A 103       7.968  -9.539 -25.772  1.00  0.78           C  
ATOM   1504  C   GLY A 103       8.293 -10.640 -26.767  1.00  0.78           C  
ATOM   1505  O   GLY A 103       9.384 -10.675 -27.339  1.00  0.78           O  
ATOM   1506  H   GLY A 103       9.849  -9.509 -24.807  1.00  0.78           H  
ATOM   1507 1HA  GLY A 103       7.432  -9.965 -24.922  1.00  0.78           H  
ATOM   1508 2HA  GLY A 103       7.311  -8.808 -26.237  1.00  0.78           H  
ATOM   1509  N   SER A 104       7.356 -11.551 -26.971  1.00  0.82           N  
ATOM   1510  CA  SER A 104       7.616 -12.650 -27.905  1.00  0.82           C  
ATOM   1511  C   SER A 104       6.360 -13.298 -28.455  1.00  0.82           C  
ATOM   1512  O   SER A 104       5.292 -13.218 -27.863  1.00  0.82           O  
ATOM   1513  CB  SER A 104       8.457 -13.712 -27.231  1.00  0.82           C  
ATOM   1514  OG  SER A 104       7.744 -14.329 -26.194  1.00  0.82           O  
ATOM   1515  H   SER A 104       6.460 -11.438 -26.483  1.00  0.82           H  
ATOM   1516  HA  SER A 104       8.177 -12.248 -28.748  1.00  0.82           H  
ATOM   1517 1HB  SER A 104       8.751 -14.461 -27.964  1.00  0.82           H  
ATOM   1518 2HB  SER A 104       9.372 -13.268 -26.839  1.00  0.82           H  
ATOM   1519  HG  SER A 104       6.924 -14.643 -26.593  1.00  0.82           H  
ATOM   1520  N   LEU A 105       6.508 -14.031 -29.550  1.00  0.89           N  
ATOM   1521  CA  LEU A 105       5.362 -14.727 -30.107  1.00  0.89           C  
ATOM   1522  C   LEU A 105       4.776 -15.789 -29.187  1.00  0.89           C  
ATOM   1523  O   LEU A 105       5.475 -16.655 -28.645  1.00  0.89           O  
ATOM   1524  CB  LEU A 105       5.722 -15.345 -31.460  1.00  0.89           C  
ATOM   1525  CG  LEU A 105       5.911 -14.338 -32.608  1.00  0.89           C  
ATOM   1526  CD1 LEU A 105       6.488 -15.029 -33.796  1.00  0.89           C  
ATOM   1527  CD2 LEU A 105       4.548 -13.748 -32.973  1.00  0.89           C  
ATOM   1528  H   LEU A 105       7.405 -14.090 -30.005  1.00  0.89           H  
ATOM   1529  HA  LEU A 105       4.601 -13.990 -30.291  1.00  0.89           H  
ATOM   1530 1HB  LEU A 105       6.645 -15.914 -31.359  1.00  0.89           H  
ATOM   1531 2HB  LEU A 105       4.926 -16.036 -31.747  1.00  0.89           H  
ATOM   1532  HG  LEU A 105       6.589 -13.549 -32.302  1.00  0.89           H  
ATOM   1533 1HD1 LEU A 105       6.625 -14.324 -34.599  1.00  0.89           H  
ATOM   1534 2HD1 LEU A 105       7.449 -15.451 -33.534  1.00  0.89           H  
ATOM   1535 3HD1 LEU A 105       5.821 -15.823 -34.120  1.00  0.89           H  
ATOM   1536 1HD2 LEU A 105       4.660 -13.048 -33.789  1.00  0.89           H  
ATOM   1537 2HD2 LEU A 105       3.874 -14.545 -33.276  1.00  0.89           H  
ATOM   1538 3HD2 LEU A 105       4.144 -13.238 -32.116  1.00  0.89           H  
ATOM   1539  N   ASP A 106       3.456 -15.767 -29.090  1.00  0.97           N  
ATOM   1540  CA  ASP A 106       2.723 -16.721 -28.282  1.00  0.97           C  
ATOM   1541  C   ASP A 106       2.552 -18.019 -29.032  1.00  0.97           C  
ATOM   1542  O   ASP A 106       1.486 -18.305 -29.586  1.00  0.97           O  
ATOM   1543  CB  ASP A 106       1.358 -16.170 -27.884  1.00  0.97           C  
ATOM   1544  CG  ASP A 106       0.602 -17.093 -26.939  1.00  0.97           C  
ATOM   1545  OD1 ASP A 106       1.173 -18.074 -26.525  1.00  0.97           O  
ATOM   1546  OD2 ASP A 106      -0.550 -16.840 -26.674  1.00  0.97           O  
ATOM   1547  H   ASP A 106       2.961 -15.016 -29.568  1.00  0.97           H  
ATOM   1548  HA  ASP A 106       3.295 -16.915 -27.375  1.00  0.97           H  
ATOM   1549 1HB  ASP A 106       1.487 -15.210 -27.407  1.00  0.97           H  
ATOM   1550 2HB  ASP A 106       0.757 -16.006 -28.779  1.00  0.97           H  
ATOM   1551  N   LEU A 107       3.599 -18.830 -29.001  1.00  1.08           N  
ATOM   1552  CA  LEU A 107       3.598 -20.093 -29.718  1.00  1.08           C  
ATOM   1553  C   LEU A 107       2.355 -20.937 -29.438  1.00  1.08           C  
ATOM   1554  O   LEU A 107       1.832 -21.566 -30.353  1.00  1.08           O  
ATOM   1555  CB  LEU A 107       4.839 -20.914 -29.381  1.00  1.08           C  
ATOM   1556  CG  LEU A 107       4.911 -22.250 -30.115  1.00  1.08           C  
ATOM   1557  CD1 LEU A 107       4.964 -21.993 -31.621  1.00  1.08           C  
ATOM   1558  CD2 LEU A 107       6.130 -23.023 -29.654  1.00  1.08           C  
ATOM   1559  H   LEU A 107       4.437 -18.486 -28.527  1.00  1.08           H  
ATOM   1560  HA  LEU A 107       3.629 -19.867 -30.781  1.00  1.08           H  
ATOM   1561 1HB  LEU A 107       5.725 -20.334 -29.640  1.00  1.08           H  
ATOM   1562 2HB  LEU A 107       4.849 -21.113 -28.310  1.00  1.08           H  
ATOM   1563  HG  LEU A 107       4.018 -22.823 -29.898  1.00  1.08           H  
ATOM   1564 1HD1 LEU A 107       5.002 -22.942 -32.152  1.00  1.08           H  
ATOM   1565 2HD1 LEU A 107       4.078 -21.446 -31.926  1.00  1.08           H  
ATOM   1566 3HD1 LEU A 107       5.853 -21.405 -31.864  1.00  1.08           H  
ATOM   1567 1HD2 LEU A 107       6.173 -23.980 -30.177  1.00  1.08           H  
ATOM   1568 2HD2 LEU A 107       7.030 -22.448 -29.874  1.00  1.08           H  
ATOM   1569 3HD2 LEU A 107       6.063 -23.199 -28.581  1.00  1.08           H  
ATOM   1570  N   GLU A 108       1.891 -20.987 -28.189  1.00  1.20           N  
ATOM   1571  CA  GLU A 108       0.731 -21.815 -27.878  1.00  1.20           C  
ATOM   1572  C   GLU A 108      -0.512 -21.403 -28.679  1.00  1.20           C  
ATOM   1573  O   GLU A 108      -1.302 -22.259 -29.073  1.00  1.20           O  
ATOM   1574  CB  GLU A 108       0.425 -21.807 -26.379  1.00  1.20           C  
ATOM   1575  CG  GLU A 108      -0.703 -22.763 -25.987  1.00  1.20           C  
ATOM   1576  CD  GLU A 108      -0.914 -22.901 -24.494  1.00  1.20           C  
ATOM   1577  OE1 GLU A 108      -0.233 -22.258 -23.735  1.00  1.20           O  
ATOM   1578  OE2 GLU A 108      -1.762 -23.680 -24.121  1.00  1.20           O  
ATOM   1579  H   GLU A 108       2.328 -20.425 -27.467  1.00  1.20           H  
ATOM   1580  HA  GLU A 108       0.972 -22.840 -28.155  1.00  1.20           H  
ATOM   1581 1HB  GLU A 108       1.320 -22.081 -25.821  1.00  1.20           H  
ATOM   1582 2HB  GLU A 108       0.142 -20.795 -26.073  1.00  1.20           H  
ATOM   1583 1HG  GLU A 108      -1.625 -22.396 -26.436  1.00  1.20           H  
ATOM   1584 2HG  GLU A 108      -0.496 -23.744 -26.412  1.00  1.20           H  
ATOM   1585  N   ARG A 109      -0.692 -20.102 -28.922  1.00  1.34           N  
ATOM   1586  CA  ARG A 109      -1.853 -19.596 -29.660  1.00  1.34           C  
ATOM   1587  C   ARG A 109      -1.638 -19.894 -31.135  1.00  1.34           C  
ATOM   1588  O   ARG A 109      -2.548 -20.328 -31.869  1.00  1.34           O  
ATOM   1589  CB  ARG A 109      -1.993 -18.096 -29.436  1.00  1.34           C  
ATOM   1590  CG  ARG A 109      -3.205 -17.389 -30.014  1.00  1.34           C  
ATOM   1591  CD  ARG A 109      -3.191 -15.968 -29.551  1.00  1.34           C  
ATOM   1592  NE  ARG A 109      -4.270 -15.145 -30.091  1.00  1.34           N  
ATOM   1593  CZ  ARG A 109      -4.555 -13.896 -29.668  1.00  1.34           C  
ATOM   1594  NH1 ARG A 109      -3.862 -13.343 -28.697  1.00  1.34           N  
ATOM   1595  NH2 ARG A 109      -5.539 -13.237 -30.235  1.00  1.34           N  
ATOM   1596  H   ARG A 109       0.018 -19.432 -28.620  1.00  1.34           H  
ATOM   1597  HA  ARG A 109      -2.752 -20.102 -29.309  1.00  1.34           H  
ATOM   1598 1HB  ARG A 109      -1.999 -17.905 -28.369  1.00  1.34           H  
ATOM   1599 2HB  ARG A 109      -1.110 -17.595 -29.843  1.00  1.34           H  
ATOM   1600 1HG  ARG A 109      -3.169 -17.411 -31.092  1.00  1.34           H  
ATOM   1601 2HG  ARG A 109      -4.121 -17.868 -29.667  1.00  1.34           H  
ATOM   1602 1HD  ARG A 109      -3.248 -15.940 -28.464  1.00  1.34           H  
ATOM   1603 2HD  ARG A 109      -2.250 -15.532 -29.869  1.00  1.34           H  
ATOM   1604  HE  ARG A 109      -4.841 -15.500 -30.870  1.00  1.34           H  
ATOM   1605 1HH1 ARG A 109      -3.105 -13.854 -28.259  1.00  1.34           H  
ATOM   1606 2HH1 ARG A 109      -4.084 -12.410 -28.386  1.00  1.34           H  
ATOM   1607 1HH2 ARG A 109      -6.060 -13.696 -30.990  1.00  1.34           H  
ATOM   1608 2HH2 ARG A 109      -5.772 -12.307 -29.940  1.00  1.34           H  
ATOM   1609  N   ALA A 110      -0.386 -19.725 -31.554  1.00  1.50           N  
ATOM   1610  CA  ALA A 110      -0.003 -19.995 -32.924  1.00  1.50           C  
ATOM   1611  C   ALA A 110      -0.279 -21.462 -33.268  1.00  1.50           C  
ATOM   1612  O   ALA A 110      -0.632 -21.783 -34.399  1.00  1.50           O  
ATOM   1613  CB  ALA A 110       1.453 -19.662 -33.136  1.00  1.50           C  
ATOM   1614  H   ALA A 110       0.313 -19.375 -30.892  1.00  1.50           H  
ATOM   1615  HA  ALA A 110      -0.606 -19.366 -33.576  1.00  1.50           H  
ATOM   1616 1HB  ALA A 110       1.716 -19.849 -34.166  1.00  1.50           H  
ATOM   1617 2HB  ALA A 110       1.622 -18.616 -32.889  1.00  1.50           H  
ATOM   1618 3HB  ALA A 110       2.051 -20.285 -32.496  1.00  1.50           H  
ATOM   1619  N   LEU A 111      -0.120 -22.357 -32.292  1.00  1.65           N  
ATOM   1620  CA  LEU A 111      -0.375 -23.771 -32.520  1.00  1.65           C  
ATOM   1621  C   LEU A 111      -1.835 -24.184 -32.268  1.00  1.65           C  
ATOM   1622  O   LEU A 111      -2.399 -24.952 -33.048  1.00  1.65           O  
ATOM   1623  CB  LEU A 111       0.539 -24.607 -31.625  1.00  1.65           C  
ATOM   1624  CG  LEU A 111       2.040 -24.455 -31.886  1.00  1.65           C  
ATOM   1625  CD1 LEU A 111       2.805 -25.254 -30.850  1.00  1.65           C  
ATOM   1626  CD2 LEU A 111       2.363 -24.903 -33.287  1.00  1.65           C  
ATOM   1627  H   LEU A 111       0.233 -22.047 -31.387  1.00  1.65           H  
ATOM   1628  HA  LEU A 111      -0.137 -23.991 -33.558  1.00  1.65           H  
ATOM   1629 1HB  LEU A 111       0.357 -24.312 -30.588  1.00  1.65           H  
ATOM   1630 2HB  LEU A 111       0.276 -25.656 -31.737  1.00  1.65           H  
ATOM   1631  HG  LEU A 111       2.319 -23.420 -31.786  1.00  1.65           H  
ATOM   1632 1HD1 LEU A 111       3.874 -25.141 -31.019  1.00  1.65           H  
ATOM   1633 2HD1 LEU A 111       2.552 -24.888 -29.854  1.00  1.65           H  
ATOM   1634 3HD1 LEU A 111       2.535 -26.305 -30.931  1.00  1.65           H  
ATOM   1635 1HD2 LEU A 111       3.431 -24.782 -33.468  1.00  1.65           H  
ATOM   1636 2HD2 LEU A 111       2.089 -25.951 -33.408  1.00  1.65           H  
ATOM   1637 3HD2 LEU A 111       1.801 -24.295 -33.998  1.00  1.65           H  
ATOM   1638  N   ARG A 112      -2.460 -23.693 -31.188  1.00  1.77           N  
ATOM   1639  CA  ARG A 112      -3.832 -24.101 -30.875  1.00  1.77           C  
ATOM   1640  C   ARG A 112      -4.897 -23.420 -31.729  1.00  1.77           C  
ATOM   1641  O   ARG A 112      -5.910 -24.036 -32.067  1.00  1.77           O  
ATOM   1642  CB  ARG A 112      -4.186 -23.827 -29.419  1.00  1.77           C  
ATOM   1643  CG  ARG A 112      -3.515 -24.713 -28.373  1.00  1.77           C  
ATOM   1644  CD  ARG A 112      -4.068 -24.418 -27.012  1.00  1.77           C  
ATOM   1645  NE  ARG A 112      -3.433 -25.191 -25.951  1.00  1.77           N  
ATOM   1646  CZ  ARG A 112      -3.741 -26.464 -25.631  1.00  1.77           C  
ATOM   1647  NH1 ARG A 112      -4.663 -27.116 -26.313  1.00  1.77           N  
ATOM   1648  NH2 ARG A 112      -3.118 -27.060 -24.629  1.00  1.77           N  
ATOM   1649  H   ARG A 112      -1.983 -23.059 -30.555  1.00  1.77           H  
ATOM   1650  HA  ARG A 112      -3.904 -25.175 -31.041  1.00  1.77           H  
ATOM   1651 1HB  ARG A 112      -3.919 -22.796 -29.183  1.00  1.77           H  
ATOM   1652 2HB  ARG A 112      -5.262 -23.917 -29.290  1.00  1.77           H  
ATOM   1653 1HG  ARG A 112      -3.691 -25.762 -28.606  1.00  1.77           H  
ATOM   1654 2HG  ARG A 112      -2.442 -24.514 -28.360  1.00  1.77           H  
ATOM   1655 1HD  ARG A 112      -3.913 -23.361 -26.792  1.00  1.77           H  
ATOM   1656 2HD  ARG A 112      -5.132 -24.635 -26.999  1.00  1.77           H  
ATOM   1657  HE  ARG A 112      -2.725 -24.712 -25.377  1.00  1.77           H  
ATOM   1658 1HH1 ARG A 112      -5.140 -26.662 -27.078  1.00  1.77           H  
ATOM   1659 2HH1 ARG A 112      -4.891 -28.069 -26.069  1.00  1.77           H  
ATOM   1660 1HH2 ARG A 112      -2.409 -26.560 -24.100  1.00  1.77           H  
ATOM   1661 2HH2 ARG A 112      -3.348 -28.010 -24.388  1.00  1.77           H  
ATOM   1662  N   SER A 113      -4.692 -22.143 -32.053  1.00  1.83           N  
ATOM   1663  CA  SER A 113      -5.664 -21.386 -32.826  1.00  1.83           C  
ATOM   1664  C   SER A 113      -5.195 -21.164 -34.258  1.00  1.83           C  
ATOM   1665  O   SER A 113      -6.012 -21.030 -35.170  1.00  1.83           O  
ATOM   1666  CB  SER A 113      -5.927 -20.045 -32.168  1.00  1.83           C  
ATOM   1667  OG  SER A 113      -6.497 -20.209 -30.895  1.00  1.83           O  
ATOM   1668  H   SER A 113      -3.846 -21.666 -31.762  1.00  1.83           H  
ATOM   1669  HA  SER A 113      -6.596 -21.948 -32.858  1.00  1.83           H  
ATOM   1670 1HB  SER A 113      -4.994 -19.489 -32.084  1.00  1.83           H  
ATOM   1671 2HB  SER A 113      -6.595 -19.460 -32.797  1.00  1.83           H  
ATOM   1672  HG  SER A 113      -7.272 -20.763 -31.025  1.00  1.83           H  
ATOM   1673  N   GLY A 114      -3.874 -21.127 -34.460  1.00  1.81           N  
ATOM   1674  CA  GLY A 114      -3.332 -20.804 -35.777  1.00  1.81           C  
ATOM   1675  C   GLY A 114      -3.234 -19.293 -35.928  1.00  1.81           C  
ATOM   1676  O   GLY A 114      -3.233 -18.759 -37.040  1.00  1.81           O  
ATOM   1677  H   GLY A 114      -3.242 -21.245 -33.672  1.00  1.81           H  
ATOM   1678 1HA  GLY A 114      -2.356 -21.260 -35.908  1.00  1.81           H  
ATOM   1679 2HA  GLY A 114      -3.982 -21.212 -36.549  1.00  1.81           H  
ATOM   1680  N   GLU A 115      -3.202 -18.605 -34.788  1.00  1.70           N  
ATOM   1681  CA  GLU A 115      -3.162 -17.149 -34.766  1.00  1.70           C  
ATOM   1682  C   GLU A 115      -1.915 -16.609 -34.085  1.00  1.70           C  
ATOM   1683  O   GLU A 115      -1.614 -16.954 -32.945  1.00  1.70           O  
ATOM   1684  CB  GLU A 115      -4.424 -16.628 -34.079  1.00  1.70           C  
ATOM   1685  CG  GLU A 115      -4.549 -15.126 -34.005  1.00  1.70           C  
ATOM   1686  CD  GLU A 115      -5.875 -14.687 -33.436  1.00  1.70           C  
ATOM   1687  OE1 GLU A 115      -6.144 -14.981 -32.288  1.00  1.70           O  
ATOM   1688  OE2 GLU A 115      -6.621 -14.052 -34.141  1.00  1.70           O  
ATOM   1689  H   GLU A 115      -3.170 -19.126 -33.913  1.00  1.70           H  
ATOM   1690  HA  GLU A 115      -3.160 -16.789 -35.795  1.00  1.70           H  
ATOM   1691 1HB  GLU A 115      -5.299 -17.011 -34.604  1.00  1.70           H  
ATOM   1692 2HB  GLU A 115      -4.467 -17.015 -33.064  1.00  1.70           H  
ATOM   1693 1HG  GLU A 115      -3.748 -14.737 -33.370  1.00  1.70           H  
ATOM   1694 2HG  GLU A 115      -4.421 -14.706 -35.001  1.00  1.70           H  
ATOM   1695  N   LYS A 116      -1.200 -15.741 -34.786  1.00  1.54           N  
ATOM   1696  CA  LYS A 116       0.016 -15.159 -34.241  1.00  1.54           C  
ATOM   1697  C   LYS A 116      -0.328 -13.972 -33.346  1.00  1.54           C  
ATOM   1698  O   LYS A 116      -1.256 -13.215 -33.628  1.00  1.54           O  
ATOM   1699  CB  LYS A 116       0.926 -14.711 -35.386  1.00  1.54           C  
ATOM   1700  CG  LYS A 116       1.336 -15.828 -36.363  1.00  1.54           C  
ATOM   1701  CD  LYS A 116       2.301 -16.858 -35.747  1.00  1.54           C  
ATOM   1702  CE  LYS A 116       2.759 -17.872 -36.821  1.00  1.54           C  
ATOM   1703  NZ  LYS A 116       3.706 -18.921 -36.296  1.00  1.54           N  
ATOM   1704  H   LYS A 116      -1.501 -15.488 -35.717  1.00  1.54           H  
ATOM   1705  HA  LYS A 116       0.529 -15.908 -33.637  1.00  1.54           H  
ATOM   1706 1HB  LYS A 116       0.430 -13.928 -35.959  1.00  1.54           H  
ATOM   1707 2HB  LYS A 116       1.840 -14.280 -34.972  1.00  1.54           H  
ATOM   1708 1HG  LYS A 116       0.433 -16.365 -36.662  1.00  1.54           H  
ATOM   1709 2HG  LYS A 116       1.766 -15.396 -37.254  1.00  1.54           H  
ATOM   1710 1HD  LYS A 116       3.178 -16.355 -35.329  1.00  1.54           H  
ATOM   1711 2HD  LYS A 116       1.794 -17.384 -34.951  1.00  1.54           H  
ATOM   1712 1HE  LYS A 116       1.876 -18.371 -37.217  1.00  1.54           H  
ATOM   1713 2HE  LYS A 116       3.252 -17.332 -37.628  1.00  1.54           H  
ATOM   1714 1HZ  LYS A 116       3.955 -19.547 -37.043  1.00  1.54           H  
ATOM   1715 2HZ  LYS A 116       4.578 -18.503 -35.926  1.00  1.54           H  
ATOM   1716 3HZ  LYS A 116       3.271 -19.444 -35.561  1.00  1.54           H  
ATOM   1717  N   ALA A 117       0.458 -13.792 -32.297  1.00  1.34           N  
ATOM   1718  CA  ALA A 117       0.334 -12.664 -31.379  1.00  1.34           C  
ATOM   1719  C   ALA A 117       1.678 -12.483 -30.692  1.00  1.34           C  
ATOM   1720  O   ALA A 117       2.352 -13.478 -30.457  1.00  1.34           O  
ATOM   1721  CB  ALA A 117      -0.779 -12.925 -30.374  1.00  1.34           C  
ATOM   1722  H   ALA A 117       1.184 -14.469 -32.131  1.00  1.34           H  
ATOM   1723  HA  ALA A 117       0.111 -11.764 -31.951  1.00  1.34           H  
ATOM   1724 1HB  ALA A 117      -0.864 -12.080 -29.693  1.00  1.34           H  
ATOM   1725 2HB  ALA A 117      -1.724 -13.058 -30.910  1.00  1.34           H  
ATOM   1726 3HB  ALA A 117      -0.550 -13.824 -29.806  1.00  1.34           H  
ATOM   1727  N   PHE A 118       2.061 -11.243 -30.357  1.00  1.15           N  
ATOM   1728  CA  PHE A 118       3.383 -10.988 -29.751  1.00  1.15           C  
ATOM   1729  C   PHE A 118       3.556 -10.749 -28.257  1.00  1.15           C  
ATOM   1730  O   PHE A 118       4.647 -10.336 -27.867  1.00  1.15           O  
ATOM   1731  CB  PHE A 118       4.056  -9.810 -30.434  1.00  1.15           C  
ATOM   1732  CG  PHE A 118       4.593 -10.068 -31.805  1.00  1.15           C  
ATOM   1733  CD1 PHE A 118       3.848  -9.830 -32.943  1.00  1.15           C  
ATOM   1734  CD2 PHE A 118       5.911 -10.505 -31.944  1.00  1.15           C  
ATOM   1735  CE1 PHE A 118       4.406 -10.036 -34.189  1.00  1.15           C  
ATOM   1736  CE2 PHE A 118       6.465 -10.700 -33.184  1.00  1.15           C  
ATOM   1737  CZ  PHE A 118       5.709 -10.464 -34.298  1.00  1.15           C  
ATOM   1738  H   PHE A 118       1.452 -10.462 -30.559  1.00  1.15           H  
ATOM   1739  HA  PHE A 118       3.991 -11.857 -29.979  1.00  1.15           H  
ATOM   1740 1HB  PHE A 118       3.353  -8.982 -30.499  1.00  1.15           H  
ATOM   1741 2HB  PHE A 118       4.887  -9.475 -29.812  1.00  1.15           H  
ATOM   1742  HD1 PHE A 118       2.823  -9.477 -32.850  1.00  1.15           H  
ATOM   1743  HD2 PHE A 118       6.504 -10.683 -31.048  1.00  1.15           H  
ATOM   1744  HE1 PHE A 118       3.818  -9.846 -35.088  1.00  1.15           H  
ATOM   1745  HE2 PHE A 118       7.497 -11.036 -33.285  1.00  1.15           H  
ATOM   1746  HZ  PHE A 118       6.138 -10.612 -35.262  1.00  1.15           H  
ATOM   1747  N   GLU A 119       2.522 -10.916 -27.432  1.00  1.00           N  
ATOM   1748  CA  GLU A 119       2.702 -10.773 -25.971  1.00  1.00           C  
ATOM   1749  C   GLU A 119       3.799  -9.779 -25.547  1.00  1.00           C  
ATOM   1750  O   GLU A 119       4.893 -10.215 -25.165  1.00  1.00           O  
ATOM   1751  CB  GLU A 119       2.975 -12.125 -25.334  1.00  1.00           C  
ATOM   1752  CG  GLU A 119       1.808 -13.088 -25.451  1.00  1.00           C  
ATOM   1753  CD  GLU A 119       0.618 -12.697 -24.585  1.00  1.00           C  
ATOM   1754  OE1 GLU A 119       0.827 -12.313 -23.459  1.00  1.00           O  
ATOM   1755  OE2 GLU A 119      -0.491 -12.771 -25.060  1.00  1.00           O  
ATOM   1756  H   GLU A 119       1.635 -11.216 -27.808  1.00  1.00           H  
ATOM   1757  HA  GLU A 119       1.755 -10.432 -25.556  1.00  1.00           H  
ATOM   1758 1HB  GLU A 119       3.845 -12.582 -25.806  1.00  1.00           H  
ATOM   1759 2HB  GLU A 119       3.206 -11.992 -24.278  1.00  1.00           H  
ATOM   1760 1HG  GLU A 119       1.487 -13.096 -26.490  1.00  1.00           H  
ATOM   1761 2HG  GLU A 119       2.140 -14.093 -25.189  1.00  1.00           H  
ATOM   1762  N   PRO A 120       3.543  -8.458 -25.614  1.00  0.89           N  
ATOM   1763  CA  PRO A 120       4.476  -7.383 -25.308  1.00  0.89           C  
ATOM   1764  C   PRO A 120       5.087  -7.578 -23.926  1.00  0.89           C  
ATOM   1765  O   PRO A 120       4.387  -7.948 -22.980  1.00  0.89           O  
ATOM   1766  CB  PRO A 120       3.555  -6.159 -25.339  1.00  0.89           C  
ATOM   1767  CG  PRO A 120       2.458  -6.538 -26.292  1.00  0.89           C  
ATOM   1768  CD  PRO A 120       2.203  -7.988 -26.018  1.00  0.89           C  
ATOM   1769  HA  PRO A 120       5.253  -7.331 -26.084  1.00  0.89           H  
ATOM   1770 1HB  PRO A 120       3.201  -5.918 -24.328  1.00  0.89           H  
ATOM   1771 2HB  PRO A 120       4.116  -5.311 -25.699  1.00  0.89           H  
ATOM   1772 1HG  PRO A 120       1.569  -5.907 -26.139  1.00  0.89           H  
ATOM   1773 2HG  PRO A 120       2.789  -6.371 -27.323  1.00  0.89           H  
ATOM   1774 1HD  PRO A 120       1.483  -8.110 -25.197  1.00  0.89           H  
ATOM   1775 2HD  PRO A 120       1.865  -8.453 -26.944  1.00  0.89           H  
ATOM   1776  N   GLY A 121       6.390  -7.309 -23.805  1.00  0.82           N  
ATOM   1777  CA  GLY A 121       7.104  -7.535 -22.545  1.00  0.82           C  
ATOM   1778  C   GLY A 121       7.108  -6.371 -21.556  1.00  0.82           C  
ATOM   1779  O   GLY A 121       6.308  -5.431 -21.647  1.00  0.82           O  
ATOM   1780  H   GLY A 121       6.934  -7.004 -24.615  1.00  0.82           H  
ATOM   1781 1HA  GLY A 121       6.691  -8.416 -22.057  1.00  0.82           H  
ATOM   1782 2HA  GLY A 121       8.136  -7.791 -22.779  1.00  0.82           H  
ATOM   1783  N   LEU A 122       8.081  -6.406 -20.645  1.00  0.78           N  
ATOM   1784  CA  LEU A 122       8.193  -5.414 -19.572  1.00  0.78           C  
ATOM   1785  C   LEU A 122       8.365  -4.011 -20.137  1.00  0.78           C  
ATOM   1786  O   LEU A 122       7.854  -3.040 -19.574  1.00  0.78           O  
ATOM   1787  CB  LEU A 122       9.402  -5.725 -18.682  1.00  0.78           C  
ATOM   1788  CG  LEU A 122       9.325  -7.024 -17.866  1.00  0.78           C  
ATOM   1789  CD1 LEU A 122      10.663  -7.252 -17.147  1.00  0.78           C  
ATOM   1790  CD2 LEU A 122       8.187  -6.949 -16.896  1.00  0.78           C  
ATOM   1791  H   LEU A 122       8.711  -7.209 -20.672  1.00  0.78           H  
ATOM   1792  HA  LEU A 122       7.284  -5.444 -18.974  1.00  0.78           H  
ATOM   1793 1HB  LEU A 122      10.284  -5.771 -19.308  1.00  0.78           H  
ATOM   1794 2HB  LEU A 122       9.540  -4.906 -17.986  1.00  0.78           H  
ATOM   1795  HG  LEU A 122       9.155  -7.852 -18.542  1.00  0.78           H  
ATOM   1796 1HD1 LEU A 122      10.626  -8.175 -16.579  1.00  0.78           H  
ATOM   1797 2HD1 LEU A 122      11.449  -7.317 -17.875  1.00  0.78           H  
ATOM   1798 3HD1 LEU A 122      10.858  -6.420 -16.468  1.00  0.78           H  
ATOM   1799 1HD2 LEU A 122       8.130  -7.879 -16.334  1.00  0.78           H  
ATOM   1800 2HD2 LEU A 122       8.346  -6.132 -16.212  1.00  0.78           H  
ATOM   1801 3HD2 LEU A 122       7.259  -6.795 -17.440  1.00  0.78           H  
ATOM   1802  N   LEU A 123       9.054  -3.903 -21.272  1.00  0.77           N  
ATOM   1803  CA  LEU A 123       9.278  -2.603 -21.889  1.00  0.77           C  
ATOM   1804  C   LEU A 123       7.969  -1.983 -22.374  1.00  0.77           C  
ATOM   1805  O   LEU A 123       7.858  -0.763 -22.493  1.00  0.77           O  
ATOM   1806  CB  LEU A 123      10.221  -2.720 -23.078  1.00  0.77           C  
ATOM   1807  CG  LEU A 123      11.608  -3.144 -22.742  1.00  0.77           C  
ATOM   1808  CD1 LEU A 123      12.403  -3.237 -23.991  1.00  0.77           C  
ATOM   1809  CD2 LEU A 123      12.177  -2.230 -21.809  1.00  0.77           C  
ATOM   1810  H   LEU A 123       9.453  -4.740 -21.701  1.00  0.77           H  
ATOM   1811  HA  LEU A 123       9.723  -1.942 -21.148  1.00  0.77           H  
ATOM   1812 1HB  LEU A 123       9.812  -3.455 -23.775  1.00  0.77           H  
ATOM   1813 2HB  LEU A 123      10.274  -1.755 -23.584  1.00  0.77           H  
ATOM   1814  HG  LEU A 123      11.574  -4.109 -22.293  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 123      13.417  -3.567 -23.770  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 123      11.924  -3.938 -24.663  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 123      12.433  -2.265 -24.447  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 123      13.176  -2.540 -21.553  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 123      12.200  -1.274 -22.262  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 123      11.553  -2.211 -20.919  1.00  0.77           H  
ATOM   1821  N   ALA A 124       6.979  -2.817 -22.712  1.00  0.77           N  
ATOM   1822  CA  ALA A 124       5.702  -2.295 -23.159  1.00  0.77           C  
ATOM   1823  C   ALA A 124       4.972  -1.728 -21.962  1.00  0.77           C  
ATOM   1824  O   ALA A 124       4.504  -0.588 -21.970  1.00  0.77           O  
ATOM   1825  CB  ALA A 124       4.879  -3.388 -23.802  1.00  0.77           C  
ATOM   1826  H   ALA A 124       7.076  -3.820 -22.581  1.00  0.77           H  
ATOM   1827  HA  ALA A 124       5.879  -1.493 -23.874  1.00  0.77           H  
ATOM   1828 1HB  ALA A 124       3.921  -2.986 -24.129  1.00  0.77           H  
ATOM   1829 2HB  ALA A 124       5.427  -3.781 -24.648  1.00  0.77           H  
ATOM   1830 3HB  ALA A 124       4.702  -4.183 -23.084  1.00  0.77           H  
ATOM   1831  N   LYS A 125       5.003  -2.497 -20.869  1.00  0.79           N  
ATOM   1832  CA  LYS A 125       4.325  -2.126 -19.629  1.00  0.79           C  
ATOM   1833  C   LYS A 125       4.892  -0.820 -19.072  1.00  0.79           C  
ATOM   1834  O   LYS A 125       4.182   0.014 -18.510  1.00  0.79           O  
ATOM   1835  CB  LYS A 125       4.477  -3.253 -18.598  1.00  0.79           C  
ATOM   1836  CG  LYS A 125       3.696  -4.512 -18.950  1.00  0.79           C  
ATOM   1837  CD  LYS A 125       3.865  -5.613 -17.908  1.00  0.79           C  
ATOM   1838  CE  LYS A 125       3.060  -6.853 -18.304  1.00  0.79           C  
ATOM   1839  NZ  LYS A 125       3.180  -7.959 -17.306  1.00  0.79           N  
ATOM   1840  H   LYS A 125       5.466  -3.406 -20.940  1.00  0.79           H  
ATOM   1841  HA  LYS A 125       3.266  -1.974 -19.845  1.00  0.79           H  
ATOM   1842 1HB  LYS A 125       5.528  -3.521 -18.505  1.00  0.79           H  
ATOM   1843 2HB  LYS A 125       4.142  -2.903 -17.623  1.00  0.79           H  
ATOM   1844 1HG  LYS A 125       2.640  -4.267 -19.048  1.00  0.79           H  
ATOM   1845 2HG  LYS A 125       4.055  -4.885 -19.917  1.00  0.79           H  
ATOM   1846 1HD  LYS A 125       4.919  -5.880 -17.829  1.00  0.79           H  
ATOM   1847 2HD  LYS A 125       3.523  -5.256 -16.936  1.00  0.79           H  
ATOM   1848 1HE  LYS A 125       2.011  -6.575 -18.395  1.00  0.79           H  
ATOM   1849 2HE  LYS A 125       3.416  -7.211 -19.272  1.00  0.79           H  
ATOM   1850 1HZ  LYS A 125       2.628  -8.747 -17.613  1.00  0.79           H  
ATOM   1851 2HZ  LYS A 125       4.143  -8.242 -17.218  1.00  0.79           H  
ATOM   1852 3HZ  LYS A 125       2.841  -7.641 -16.409  1.00  0.79           H  
ATOM   1853  N   ALA A 126       6.189  -0.644 -19.269  1.00  0.81           N  
ATOM   1854  CA  ALA A 126       6.950   0.509 -18.826  1.00  0.81           C  
ATOM   1855  C   ALA A 126       6.878   1.703 -19.762  1.00  0.81           C  
ATOM   1856  O   ALA A 126       7.492   2.725 -19.469  1.00  0.81           O  
ATOM   1857  CB  ALA A 126       8.401   0.135 -18.706  1.00  0.81           C  
ATOM   1858  H   ALA A 126       6.707  -1.400 -19.717  1.00  0.81           H  
ATOM   1859  HA  ALA A 126       6.561   0.808 -17.853  1.00  0.81           H  
ATOM   1860 1HB  ALA A 126       8.961   0.990 -18.336  1.00  0.81           H  
ATOM   1861 2HB  ALA A 126       8.498  -0.694 -18.018  1.00  0.81           H  
ATOM   1862 3HB  ALA A 126       8.779  -0.157 -19.684  1.00  0.81           H  
ATOM   1863  N   HIS A 127       6.161   1.601 -20.883  1.00  0.82           N  
ATOM   1864  CA  HIS A 127       6.202   2.673 -21.869  1.00  0.82           C  
ATOM   1865  C   HIS A 127       5.839   4.041 -21.336  1.00  0.82           C  
ATOM   1866  O   HIS A 127       6.656   4.958 -21.359  1.00  0.82           O  
ATOM   1867  CB  HIS A 127       5.240   2.375 -23.010  1.00  0.82           C  
ATOM   1868  CG  HIS A 127       5.210   3.453 -24.027  1.00  0.82           C  
ATOM   1869  ND1 HIS A 127       4.347   3.445 -25.074  1.00  0.82           N  
ATOM   1870  CD2 HIS A 127       5.914   4.586 -24.118  1.00  0.82           C  
ATOM   1871  CE1 HIS A 127       4.545   4.514 -25.822  1.00  0.82           C  
ATOM   1872  NE2 HIS A 127       5.529   5.230 -25.278  1.00  0.82           N  
ATOM   1873  H   HIS A 127       5.618   0.761 -21.092  1.00  0.82           H  
ATOM   1874  HA  HIS A 127       7.204   2.728 -22.288  1.00  0.82           H  
ATOM   1875 1HB  HIS A 127       5.531   1.441 -23.498  1.00  0.82           H  
ATOM   1876 2HB  HIS A 127       4.238   2.231 -22.614  1.00  0.82           H  
ATOM   1877  HD1 HIS A 127       3.632   2.739 -25.191  1.00  0.82           H  
ATOM   1878  HD2 HIS A 127       6.694   5.004 -23.484  1.00  0.82           H  
ATOM   1879  HE1 HIS A 127       3.955   4.670 -26.722  1.00  0.82           H  
ATOM   1880  N   ARG A 128       4.655   4.205 -20.781  1.00  0.82           N  
ATOM   1881  CA  ARG A 128       4.314   5.532 -20.301  1.00  0.82           C  
ATOM   1882  C   ARG A 128       4.701   5.698 -18.861  1.00  0.82           C  
ATOM   1883  O   ARG A 128       3.842   5.826 -17.997  1.00  0.82           O  
ATOM   1884  CB  ARG A 128       2.849   5.793 -20.456  1.00  0.82           C  
ATOM   1885  CG  ARG A 128       2.362   5.764 -21.857  1.00  0.82           C  
ATOM   1886  CD  ARG A 128       2.913   6.874 -22.662  1.00  0.82           C  
ATOM   1887  NE  ARG A 128       2.362   6.863 -23.994  1.00  0.82           N  
ATOM   1888  CZ  ARG A 128       2.748   7.681 -24.999  1.00  0.82           C  
ATOM   1889  NH1 ARG A 128       3.696   8.574 -24.794  1.00  0.82           N  
ATOM   1890  NH2 ARG A 128       2.178   7.582 -26.189  1.00  0.82           N  
ATOM   1891  H   ARG A 128       4.000   3.439 -20.724  1.00  0.82           H  
ATOM   1892  HA  ARG A 128       4.856   6.269 -20.895  1.00  0.82           H  
ATOM   1893 1HB  ARG A 128       2.287   5.048 -19.896  1.00  0.82           H  
ATOM   1894 2HB  ARG A 128       2.621   6.749 -20.038  1.00  0.82           H  
ATOM   1895 1HG  ARG A 128       2.650   4.824 -22.336  1.00  0.82           H  
ATOM   1896 2HG  ARG A 128       1.273   5.856 -21.856  1.00  0.82           H  
ATOM   1897 1HD  ARG A 128       2.668   7.826 -22.196  1.00  0.82           H  
ATOM   1898 2HD  ARG A 128       3.995   6.766 -22.738  1.00  0.82           H  
ATOM   1899  HE  ARG A 128       1.619   6.168 -24.174  1.00  0.82           H  
ATOM   1900 1HH1 ARG A 128       4.139   8.642 -23.886  1.00  0.82           H  
ATOM   1901 2HH1 ARG A 128       3.983   9.181 -25.547  1.00  0.82           H  
ATOM   1902 1HH2 ARG A 128       1.460   6.897 -26.355  1.00  0.82           H  
ATOM   1903 2HH2 ARG A 128       2.462   8.187 -26.959  1.00  0.82           H  
ATOM   1904  N   GLY A 129       5.994   5.702 -18.608  1.00  0.80           N  
ATOM   1905  CA  GLY A 129       6.482   5.729 -17.243  1.00  0.80           C  
ATOM   1906  C   GLY A 129       7.943   5.355 -17.117  1.00  0.80           C  
ATOM   1907  O   GLY A 129       8.780   5.763 -17.933  1.00  0.80           O  
ATOM   1908  H   GLY A 129       6.623   5.614 -19.407  1.00  0.80           H  
ATOM   1909 1HA  GLY A 129       6.346   6.732 -16.848  1.00  0.80           H  
ATOM   1910 2HA  GLY A 129       5.886   5.057 -16.625  1.00  0.80           H  
ATOM   1911  N   PHE A 130       8.242   4.668 -16.018  1.00  0.78           N  
ATOM   1912  CA  PHE A 130       9.598   4.275 -15.674  1.00  0.78           C  
ATOM   1913  C   PHE A 130       9.871   2.771 -15.605  1.00  0.78           C  
ATOM   1914  O   PHE A 130       9.053   1.975 -15.128  1.00  0.78           O  
ATOM   1915  CB  PHE A 130       9.942   4.949 -14.351  1.00  0.78           C  
ATOM   1916  CG  PHE A 130      10.266   6.402 -14.476  1.00  0.78           C  
ATOM   1917  CD1 PHE A 130       9.317   7.402 -14.608  1.00  0.78           C  
ATOM   1918  CD2 PHE A 130      11.568   6.763 -14.386  1.00  0.78           C  
ATOM   1919  CE1 PHE A 130       9.726   8.727 -14.708  1.00  0.78           C  
ATOM   1920  CE2 PHE A 130      11.961   8.067 -14.441  1.00  0.78           C  
ATOM   1921  CZ  PHE A 130      11.046   9.045 -14.621  1.00  0.78           C  
ATOM   1922  H   PHE A 130       7.482   4.382 -15.391  1.00  0.78           H  
ATOM   1923  HA  PHE A 130      10.258   4.686 -16.437  1.00  0.78           H  
ATOM   1924 1HB  PHE A 130       9.090   4.857 -13.693  1.00  0.78           H  
ATOM   1925 2HB  PHE A 130      10.789   4.438 -13.887  1.00  0.78           H  
ATOM   1926  HD1 PHE A 130       8.259   7.145 -14.661  1.00  0.78           H  
ATOM   1927  HD2 PHE A 130      12.303   5.979 -14.265  1.00  0.78           H  
ATOM   1928  HE1 PHE A 130       9.000   9.519 -14.845  1.00  0.78           H  
ATOM   1929  HE2 PHE A 130      13.014   8.320 -14.356  1.00  0.78           H  
ATOM   1930  HZ  PHE A 130      11.375  10.073 -14.681  1.00  0.78           H  
ATOM   1931  N   LEU A 131      11.058   2.418 -16.079  1.00  0.77           N  
ATOM   1932  CA  LEU A 131      11.587   1.059 -16.046  1.00  0.77           C  
ATOM   1933  C   LEU A 131      12.756   1.057 -15.085  1.00  0.77           C  
ATOM   1934  O   LEU A 131      13.607   1.943 -15.177  1.00  0.77           O  
ATOM   1935  CB  LEU A 131      12.098   0.642 -17.421  1.00  0.77           C  
ATOM   1936  CG  LEU A 131      12.607  -0.768 -17.556  1.00  0.77           C  
ATOM   1937  CD1 LEU A 131      11.435  -1.728 -17.430  1.00  0.77           C  
ATOM   1938  CD2 LEU A 131      13.284  -0.891 -18.865  1.00  0.77           C  
ATOM   1939  H   LEU A 131      11.633   3.157 -16.490  1.00  0.77           H  
ATOM   1940  HA  LEU A 131      10.823   0.366 -15.690  1.00  0.77           H  
ATOM   1941 1HB  LEU A 131      11.306   0.777 -18.146  1.00  0.77           H  
ATOM   1942 2HB  LEU A 131      12.915   1.306 -17.687  1.00  0.77           H  
ATOM   1943  HG  LEU A 131      13.307  -0.996 -16.756  1.00  0.77           H  
ATOM   1944 1HD1 LEU A 131      11.760  -2.740 -17.523  1.00  0.77           H  
ATOM   1945 2HD1 LEU A 131      10.977  -1.591 -16.460  1.00  0.77           H  
ATOM   1946 3HD1 LEU A 131      10.715  -1.521 -18.212  1.00  0.77           H  
ATOM   1947 1HD2 LEU A 131      13.644  -1.892 -18.988  1.00  0.77           H  
ATOM   1948 2HD2 LEU A 131      12.573  -0.656 -19.628  1.00  0.77           H  
ATOM   1949 3HD2 LEU A 131      14.115  -0.198 -18.917  1.00  0.77           H  
ATOM   1950  N   TYR A 132      12.812   0.103 -14.175  1.00  0.76           N  
ATOM   1951  CA  TYR A 132      13.908   0.072 -13.220  1.00  0.76           C  
ATOM   1952  C   TYR A 132      14.654  -1.243 -13.208  1.00  0.76           C  
ATOM   1953  O   TYR A 132      14.076  -2.317 -13.027  1.00  0.76           O  
ATOM   1954  CB  TYR A 132      13.407   0.419 -11.834  1.00  0.76           C  
ATOM   1955  CG  TYR A 132      14.465   0.392 -10.767  1.00  0.76           C  
ATOM   1956  CD1 TYR A 132      15.386   1.396 -10.730  1.00  0.76           C  
ATOM   1957  CD2 TYR A 132      14.503  -0.615  -9.824  1.00  0.76           C  
ATOM   1958  CE1 TYR A 132      16.356   1.426  -9.783  1.00  0.76           C  
ATOM   1959  CE2 TYR A 132      15.487  -0.593  -8.854  1.00  0.76           C  
ATOM   1960  CZ  TYR A 132      16.416   0.431  -8.842  1.00  0.76           C  
ATOM   1961  OH  TYR A 132      17.399   0.482  -7.879  1.00  0.76           O  
ATOM   1962  H   TYR A 132      12.085  -0.606 -14.131  1.00  0.76           H  
ATOM   1963  HA  TYR A 132      14.615   0.838 -13.503  1.00  0.76           H  
ATOM   1964 1HB  TYR A 132      13.018   1.417 -11.892  1.00  0.76           H  
ATOM   1965 2HB  TYR A 132      12.594  -0.252 -11.548  1.00  0.76           H  
ATOM   1966  HD1 TYR A 132      15.339   2.162 -11.456  1.00  0.76           H  
ATOM   1967  HD2 TYR A 132      13.760  -1.417  -9.845  1.00  0.76           H  
ATOM   1968  HE1 TYR A 132      17.080   2.239  -9.774  1.00  0.76           H  
ATOM   1969  HE2 TYR A 132      15.532  -1.378  -8.099  1.00  0.76           H  
ATOM   1970  HH  TYR A 132      17.153  -0.116  -7.139  1.00  0.76           H  
ATOM   1971  N   ILE A 133      15.958  -1.143 -13.408  1.00  0.76           N  
ATOM   1972  CA  ILE A 133      16.797  -2.321 -13.451  1.00  0.76           C  
ATOM   1973  C   ILE A 133      17.839  -2.307 -12.354  1.00  0.76           C  
ATOM   1974  O   ILE A 133      18.783  -1.516 -12.404  1.00  0.76           O  
ATOM   1975  CB  ILE A 133      17.530  -2.368 -14.791  1.00  0.76           C  
ATOM   1976  CG1 ILE A 133      16.549  -2.367 -15.941  1.00  0.76           C  
ATOM   1977  CG2 ILE A 133      18.422  -3.556 -14.836  1.00  0.76           C  
ATOM   1978  CD1 ILE A 133      16.317  -1.009 -16.503  1.00  0.76           C  
ATOM   1979  H   ILE A 133      16.360  -0.215 -13.550  1.00  0.76           H  
ATOM   1980  HA  ILE A 133      16.181  -3.210 -13.333  1.00  0.76           H  
ATOM   1981  HB  ILE A 133      18.137  -1.472 -14.896  1.00  0.76           H  
ATOM   1982 1HG1 ILE A 133      16.927  -3.017 -16.712  1.00  0.76           H  
ATOM   1983 2HG1 ILE A 133      15.596  -2.752 -15.608  1.00  0.76           H  
ATOM   1984 1HG2 ILE A 133      18.947  -3.555 -15.779  1.00  0.76           H  
ATOM   1985 2HG2 ILE A 133      19.142  -3.516 -14.013  1.00  0.76           H  
ATOM   1986 3HG2 ILE A 133      17.817  -4.460 -14.740  1.00  0.76           H  
ATOM   1987 1HD1 ILE A 133      15.628  -1.080 -17.319  1.00  0.76           H  
ATOM   1988 2HD1 ILE A 133      15.913  -0.343 -15.740  1.00  0.76           H  
ATOM   1989 3HD1 ILE A 133      17.259  -0.611 -16.862  1.00  0.76           H  
ATOM   1990  N   ASP A 134      17.709  -3.209 -11.386  1.00  0.78           N  
ATOM   1991  CA  ASP A 134      18.677  -3.170 -10.306  1.00  0.78           C  
ATOM   1992  C   ASP A 134      19.851  -4.065 -10.664  1.00  0.78           C  
ATOM   1993  O   ASP A 134      19.775  -4.854 -11.606  1.00  0.78           O  
ATOM   1994  CB  ASP A 134      18.023  -3.579  -8.979  1.00  0.78           C  
ATOM   1995  CG  ASP A 134      18.751  -3.013  -7.707  1.00  0.78           C  
ATOM   1996  OD1 ASP A 134      19.920  -2.661  -7.789  1.00  0.78           O  
ATOM   1997  OD2 ASP A 134      18.105  -2.918  -6.684  1.00  0.78           O  
ATOM   1998  H   ASP A 134      16.943  -3.874 -11.394  1.00  0.78           H  
ATOM   1999  HA  ASP A 134      19.045  -2.156 -10.201  1.00  0.78           H  
ATOM   2000 1HB  ASP A 134      16.986  -3.245  -8.971  1.00  0.78           H  
ATOM   2001 2HB  ASP A 134      18.013  -4.668  -8.909  1.00  0.78           H  
ATOM   2002  N   GLU A 135      20.943  -3.915  -9.925  1.00  0.80           N  
ATOM   2003  CA  GLU A 135      22.153  -4.714 -10.122  1.00  0.80           C  
ATOM   2004  C   GLU A 135      22.492  -4.897 -11.613  1.00  0.80           C  
ATOM   2005  O   GLU A 135      22.912  -5.975 -12.028  1.00  0.80           O  
ATOM   2006  CB  GLU A 135      22.009  -6.052  -9.397  1.00  0.80           C  
ATOM   2007  CG  GLU A 135      21.897  -5.927  -7.859  1.00  0.80           C  
ATOM   2008  CD  GLU A 135      21.789  -7.258  -7.108  1.00  0.80           C  
ATOM   2009  OE1 GLU A 135      21.330  -8.206  -7.682  1.00  0.80           O  
ATOM   2010  OE2 GLU A 135      22.202  -7.318  -5.964  1.00  0.80           O  
ATOM   2011  H   GLU A 135      20.887  -3.242  -9.161  1.00  0.80           H  
ATOM   2012  HA  GLU A 135      22.982  -4.176  -9.662  1.00  0.80           H  
ATOM   2013 1HB  GLU A 135      21.113  -6.555  -9.751  1.00  0.80           H  
ATOM   2014 2HB  GLU A 135      22.861  -6.677  -9.634  1.00  0.80           H  
ATOM   2015 1HG  GLU A 135      22.775  -5.396  -7.493  1.00  0.80           H  
ATOM   2016 2HG  GLU A 135      21.022  -5.318  -7.627  1.00  0.80           H  
ATOM   2017  N   ILE A 136      22.399  -3.819 -12.399  1.00  0.83           N  
ATOM   2018  CA  ILE A 136      22.532  -3.845 -13.862  1.00  0.83           C  
ATOM   2019  C   ILE A 136      23.863  -4.387 -14.341  1.00  0.83           C  
ATOM   2020  O   ILE A 136      23.964  -4.947 -15.430  1.00  0.83           O  
ATOM   2021  CB  ILE A 136      22.291  -2.443 -14.448  1.00  0.83           C  
ATOM   2022  CG1 ILE A 136      22.057  -2.523 -15.950  1.00  0.83           C  
ATOM   2023  CG2 ILE A 136      23.432  -1.550 -14.149  1.00  0.83           C  
ATOM   2024  CD1 ILE A 136      21.515  -1.249 -16.527  1.00  0.83           C  
ATOM   2025  H   ILE A 136      22.147  -2.943 -11.948  1.00  0.83           H  
ATOM   2026  HA  ILE A 136      21.746  -4.495 -14.248  1.00  0.83           H  
ATOM   2027  HB  ILE A 136      21.388  -2.022 -13.992  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 136      22.998  -2.754 -16.445  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 136      21.361  -3.314 -16.152  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 136      23.214  -0.574 -14.552  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 136      23.566  -1.492 -13.087  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 136      24.329  -1.917 -14.585  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 136      21.369  -1.364 -17.598  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 136      20.560  -1.010 -16.053  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 136      22.229  -0.454 -16.333  1.00  0.83           H  
ATOM   2036  N   ASN A 137      24.876  -4.279 -13.490  1.00  0.86           N  
ATOM   2037  CA  ASN A 137      26.226  -4.747 -13.758  1.00  0.86           C  
ATOM   2038  C   ASN A 137      26.236  -6.261 -13.988  1.00  0.86           C  
ATOM   2039  O   ASN A 137      27.165  -6.804 -14.586  1.00  0.86           O  
ATOM   2040  CB  ASN A 137      27.129  -4.429 -12.581  1.00  0.86           C  
ATOM   2041  CG  ASN A 137      27.419  -2.965 -12.398  1.00  0.86           C  
ATOM   2042  OD1 ASN A 137      27.207  -2.144 -13.285  1.00  0.86           O  
ATOM   2043  ND2 ASN A 137      27.906  -2.630 -11.234  1.00  0.86           N  
ATOM   2044  H   ASN A 137      24.684  -3.828 -12.610  1.00  0.86           H  
ATOM   2045  HA  ASN A 137      26.600  -4.264 -14.662  1.00  0.86           H  
ATOM   2046 1HB  ASN A 137      26.672  -4.811 -11.666  1.00  0.86           H  
ATOM   2047 2HB  ASN A 137      28.079  -4.953 -12.708  1.00  0.86           H  
ATOM   2048 1HD2 ASN A 137      28.144  -1.680 -11.040  1.00  0.86           H  
ATOM   2049 2HD2 ASN A 137      28.076  -3.338 -10.543  1.00  0.86           H  
ATOM   2050  N   LEU A 138      25.220  -6.951 -13.462  1.00  0.89           N  
ATOM   2051  CA  LEU A 138      25.133  -8.392 -13.570  1.00  0.89           C  
ATOM   2052  C   LEU A 138      24.260  -8.867 -14.738  1.00  0.89           C  
ATOM   2053  O   LEU A 138      24.078 -10.073 -14.923  1.00  0.89           O  
ATOM   2054  CB  LEU A 138      24.629  -8.946 -12.245  1.00  0.89           C  
ATOM   2055  CG  LEU A 138      25.550  -8.624 -11.052  1.00  0.89           C  
ATOM   2056  CD1 LEU A 138      24.952  -9.162  -9.772  1.00  0.89           C  
ATOM   2057  CD2 LEU A 138      26.922  -9.209 -11.314  1.00  0.89           C  
ATOM   2058  H   LEU A 138      24.463  -6.465 -12.984  1.00  0.89           H  
ATOM   2059  HA  LEU A 138      26.139  -8.775 -13.734  1.00  0.89           H  
ATOM   2060 1HB  LEU A 138      23.662  -8.498 -12.037  1.00  0.89           H  
ATOM   2061 2HB  LEU A 138      24.512 -10.024 -12.322  1.00  0.89           H  
ATOM   2062  HG  LEU A 138      25.635  -7.541 -10.945  1.00  0.89           H  
ATOM   2063 1HD1 LEU A 138      25.605  -8.915  -8.935  1.00  0.89           H  
ATOM   2064 2HD1 LEU A 138      23.988  -8.714  -9.604  1.00  0.89           H  
ATOM   2065 3HD1 LEU A 138      24.843 -10.241  -9.843  1.00  0.89           H  
ATOM   2066 1HD2 LEU A 138      27.585  -8.971 -10.479  1.00  0.89           H  
ATOM   2067 2HD2 LEU A 138      26.845 -10.291 -11.419  1.00  0.89           H  
ATOM   2068 3HD2 LEU A 138      27.330  -8.783 -12.233  1.00  0.89           H  
ATOM   2069  N   LEU A 139      23.711  -7.941 -15.530  1.00  0.91           N  
ATOM   2070  CA  LEU A 139      22.928  -8.354 -16.688  1.00  0.91           C  
ATOM   2071  C   LEU A 139      23.804  -8.577 -17.902  1.00  0.91           C  
ATOM   2072  O   LEU A 139      24.801  -7.891 -18.110  1.00  0.91           O  
ATOM   2073  CB  LEU A 139      21.838  -7.353 -17.091  1.00  0.91           C  
ATOM   2074  CG  LEU A 139      20.681  -7.119 -16.173  1.00  0.91           C  
ATOM   2075  CD1 LEU A 139      19.809  -6.069 -16.790  1.00  0.91           C  
ATOM   2076  CD2 LEU A 139      19.898  -8.398 -16.017  1.00  0.91           C  
ATOM   2077  H   LEU A 139      23.867  -6.946 -15.365  1.00  0.91           H  
ATOM   2078  HA  LEU A 139      22.439  -9.297 -16.450  1.00  0.91           H  
ATOM   2079 1HB  LEU A 139      22.327  -6.390 -17.200  1.00  0.91           H  
ATOM   2080 2HB  LEU A 139      21.444  -7.645 -18.066  1.00  0.91           H  
ATOM   2081  HG  LEU A 139      21.025  -6.765 -15.196  1.00  0.91           H  
ATOM   2082 1HD1 LEU A 139      18.958  -5.910 -16.149  1.00  0.91           H  
ATOM   2083 2HD1 LEU A 139      20.367  -5.159 -16.903  1.00  0.91           H  
ATOM   2084 3HD1 LEU A 139      19.466  -6.398 -17.765  1.00  0.91           H  
ATOM   2085 1HD2 LEU A 139      19.036  -8.205 -15.389  1.00  0.91           H  
ATOM   2086 2HD2 LEU A 139      19.556  -8.743 -16.982  1.00  0.91           H  
ATOM   2087 3HD2 LEU A 139      20.524  -9.172 -15.567  1.00  0.91           H  
ATOM   2088  N   GLU A 140      23.393  -9.514 -18.738  1.00  0.92           N  
ATOM   2089  CA  GLU A 140      24.062  -9.756 -20.004  1.00  0.92           C  
ATOM   2090  C   GLU A 140      24.059  -8.475 -20.833  1.00  0.92           C  
ATOM   2091  O   GLU A 140      23.019  -7.813 -20.954  1.00  0.92           O  
ATOM   2092  CB  GLU A 140      23.366 -10.891 -20.765  1.00  0.92           C  
ATOM   2093  CG  GLU A 140      24.034 -11.301 -22.070  1.00  0.92           C  
ATOM   2094  CD  GLU A 140      23.325 -12.427 -22.775  1.00  0.92           C  
ATOM   2095  OE1 GLU A 140      22.400 -12.966 -22.220  1.00  0.92           O  
ATOM   2096  OE2 GLU A 140      23.702 -12.733 -23.882  1.00  0.92           O  
ATOM   2097  H   GLU A 140      22.585 -10.067 -18.490  1.00  0.92           H  
ATOM   2098  HA  GLU A 140      25.096 -10.038 -19.805  1.00  0.92           H  
ATOM   2099 1HB  GLU A 140      23.312 -11.774 -20.128  1.00  0.92           H  
ATOM   2100 2HB  GLU A 140      22.342 -10.593 -20.997  1.00  0.92           H  
ATOM   2101 1HG  GLU A 140      24.060 -10.463 -22.727  1.00  0.92           H  
ATOM   2102 2HG  GLU A 140      25.060 -11.596 -21.863  1.00  0.92           H  
ATOM   2103  N   ASP A 141      25.203  -8.154 -21.448  1.00  0.92           N  
ATOM   2104  CA  ASP A 141      25.316  -6.955 -22.275  1.00  0.92           C  
ATOM   2105  C   ASP A 141      24.271  -6.918 -23.387  1.00  0.92           C  
ATOM   2106  O   ASP A 141      23.759  -5.856 -23.707  1.00  0.92           O  
ATOM   2107  CB  ASP A 141      26.708  -6.862 -22.908  1.00  0.92           C  
ATOM   2108  CG  ASP A 141      27.847  -6.455 -21.945  1.00  0.92           C  
ATOM   2109  OD1 ASP A 141      27.583  -5.966 -20.870  1.00  0.92           O  
ATOM   2110  OD2 ASP A 141      28.983  -6.664 -22.311  1.00  0.92           O  
ATOM   2111  H   ASP A 141      26.013  -8.741 -21.310  1.00  0.92           H  
ATOM   2112  HA  ASP A 141      25.165  -6.083 -21.636  1.00  0.92           H  
ATOM   2113 1HB  ASP A 141      26.961  -7.821 -23.357  1.00  0.92           H  
ATOM   2114 2HB  ASP A 141      26.670  -6.134 -23.717  1.00  0.92           H  
ATOM   2115  N   HIS A 142      23.912  -8.069 -23.963  1.00  0.91           N  
ATOM   2116  CA  HIS A 142      22.901  -8.077 -25.024  1.00  0.91           C  
ATOM   2117  C   HIS A 142      21.604  -7.484 -24.498  1.00  0.91           C  
ATOM   2118  O   HIS A 142      21.012  -6.602 -25.126  1.00  0.91           O  
ATOM   2119  CB  HIS A 142      22.625  -9.494 -25.552  1.00  0.91           C  
ATOM   2120  CG  HIS A 142      21.540  -9.559 -26.640  1.00  0.91           C  
ATOM   2121  ND1 HIS A 142      21.757  -9.146 -27.945  1.00  0.91           N  
ATOM   2122  CD2 HIS A 142      20.253  -9.993 -26.594  1.00  0.91           C  
ATOM   2123  CE1 HIS A 142      20.642  -9.325 -28.654  1.00  0.91           C  
ATOM   2124  NE2 HIS A 142      19.719  -9.841 -27.862  1.00  0.91           N  
ATOM   2125  H   HIS A 142      24.343  -8.933 -23.668  1.00  0.91           H  
ATOM   2126  HA  HIS A 142      23.237  -7.460 -25.857  1.00  0.91           H  
ATOM   2127 1HB  HIS A 142      23.545  -9.916 -25.958  1.00  0.91           H  
ATOM   2128 2HB  HIS A 142      22.315 -10.136 -24.725  1.00  0.91           H  
ATOM   2129  HD2 HIS A 142      19.730 -10.393 -25.722  1.00  0.91           H  
ATOM   2130  HE1 HIS A 142      20.511  -9.090 -29.709  1.00  0.91           H  
ATOM   2131  HE2 HIS A 142      18.734 -10.096 -28.127  1.00  0.91           H  
ATOM   2132  N   LEU A 143      21.153  -7.963 -23.340  1.00  0.89           N  
ATOM   2133  CA  LEU A 143      19.912  -7.447 -22.804  1.00  0.89           C  
ATOM   2134  C   LEU A 143      20.029  -5.972 -22.513  1.00  0.89           C  
ATOM   2135  O   LEU A 143      19.121  -5.209 -22.840  1.00  0.89           O  
ATOM   2136  CB  LEU A 143      19.474  -8.160 -21.527  1.00  0.89           C  
ATOM   2137  CG  LEU A 143      18.171  -7.609 -20.955  1.00  0.89           C  
ATOM   2138  CD1 LEU A 143      17.111  -7.774 -22.006  1.00  0.89           C  
ATOM   2139  CD2 LEU A 143      17.793  -8.354 -19.674  1.00  0.89           C  
ATOM   2140  H   LEU A 143      21.679  -8.666 -22.836  1.00  0.89           H  
ATOM   2141  HA  LEU A 143      19.136  -7.585 -23.553  1.00  0.89           H  
ATOM   2142 1HB  LEU A 143      19.344  -9.220 -21.736  1.00  0.89           H  
ATOM   2143 2HB  LEU A 143      20.259  -8.043 -20.772  1.00  0.89           H  
ATOM   2144  HG  LEU A 143      18.285  -6.546 -20.732  1.00  0.89           H  
ATOM   2145 1HD1 LEU A 143      16.191  -7.393 -21.646  1.00  0.89           H  
ATOM   2146 2HD1 LEU A 143      17.396  -7.234 -22.906  1.00  0.89           H  
ATOM   2147 3HD1 LEU A 143      17.014  -8.824 -22.227  1.00  0.89           H  
ATOM   2148 1HD2 LEU A 143      16.871  -7.959 -19.271  1.00  0.89           H  
ATOM   2149 2HD2 LEU A 143      17.668  -9.420 -19.884  1.00  0.89           H  
ATOM   2150 3HD2 LEU A 143      18.579  -8.223 -18.953  1.00  0.89           H  
ATOM   2151  N   VAL A 144      21.137  -5.553 -21.899  1.00  0.87           N  
ATOM   2152  CA  VAL A 144      21.215  -4.150 -21.540  1.00  0.87           C  
ATOM   2153  C   VAL A 144      21.215  -3.299 -22.813  1.00  0.87           C  
ATOM   2154  O   VAL A 144      20.555  -2.257 -22.853  1.00  0.87           O  
ATOM   2155  CB  VAL A 144      22.425  -3.803 -20.670  1.00  0.87           C  
ATOM   2156  CG1 VAL A 144      22.419  -2.299 -20.476  1.00  0.87           C  
ATOM   2157  CG2 VAL A 144      22.351  -4.526 -19.348  1.00  0.87           C  
ATOM   2158  H   VAL A 144      21.881  -6.216 -21.663  1.00  0.87           H  
ATOM   2159  HA  VAL A 144      20.331  -3.903 -20.970  1.00  0.87           H  
ATOM   2160  HB  VAL A 144      23.346  -4.082 -21.192  1.00  0.87           H  
ATOM   2161 1HG1 VAL A 144      23.254  -1.976 -19.874  1.00  0.87           H  
ATOM   2162 2HG1 VAL A 144      22.458  -1.845 -21.440  1.00  0.87           H  
ATOM   2163 3HG1 VAL A 144      21.495  -2.007 -19.981  1.00  0.87           H  
ATOM   2164 1HG2 VAL A 144      23.214  -4.264 -18.731  1.00  0.87           H  
ATOM   2165 2HG2 VAL A 144      21.436  -4.243 -18.834  1.00  0.87           H  
ATOM   2166 3HG2 VAL A 144      22.352  -5.603 -19.534  1.00  0.87           H  
ATOM   2167  N   ASP A 145      21.939  -3.735 -23.864  1.00  0.85           N  
ATOM   2168  CA  ASP A 145      21.925  -2.997 -25.124  1.00  0.85           C  
ATOM   2169  C   ASP A 145      20.499  -2.866 -25.630  1.00  0.85           C  
ATOM   2170  O   ASP A 145      20.099  -1.785 -26.049  1.00  0.85           O  
ATOM   2171  CB  ASP A 145      22.746  -3.697 -26.237  1.00  0.85           C  
ATOM   2172  CG  ASP A 145      24.285  -3.593 -26.132  1.00  0.85           C  
ATOM   2173  OD1 ASP A 145      24.765  -2.768 -25.402  1.00  0.85           O  
ATOM   2174  OD2 ASP A 145      24.986  -4.331 -26.812  1.00  0.85           O  
ATOM   2175  H   ASP A 145      22.485  -4.588 -23.789  1.00  0.85           H  
ATOM   2176  HA  ASP A 145      22.328  -2.000 -24.953  1.00  0.85           H  
ATOM   2177 1HB  ASP A 145      22.484  -4.758 -26.242  1.00  0.85           H  
ATOM   2178 2HB  ASP A 145      22.439  -3.293 -27.205  1.00  0.85           H  
ATOM   2179  N   LEU A 146      19.693  -3.927 -25.527  1.00  0.84           N  
ATOM   2180  CA  LEU A 146      18.318  -3.815 -25.990  1.00  0.84           C  
ATOM   2181  C   LEU A 146      17.533  -2.805 -25.172  1.00  0.84           C  
ATOM   2182  O   LEU A 146      16.795  -1.990 -25.728  1.00  0.84           O  
ATOM   2183  CB  LEU A 146      17.594  -5.159 -25.888  1.00  0.84           C  
ATOM   2184  CG  LEU A 146      18.043  -6.237 -26.834  1.00  0.84           C  
ATOM   2185  CD1 LEU A 146      17.364  -7.500 -26.452  1.00  0.84           C  
ATOM   2186  CD2 LEU A 146      17.692  -5.850 -28.249  1.00  0.84           C  
ATOM   2187  H   LEU A 146      20.052  -4.816 -25.170  1.00  0.84           H  
ATOM   2188  HA  LEU A 146      18.331  -3.489 -27.028  1.00  0.84           H  
ATOM   2189 1HB  LEU A 146      17.723  -5.540 -24.882  1.00  0.84           H  
ATOM   2190 2HB  LEU A 146      16.530  -4.994 -26.052  1.00  0.84           H  
ATOM   2191  HG  LEU A 146      19.120  -6.383 -26.753  1.00  0.84           H  
ATOM   2192 1HD1 LEU A 146      17.669  -8.286 -27.119  1.00  0.84           H  
ATOM   2193 2HD1 LEU A 146      17.634  -7.764 -25.435  1.00  0.84           H  
ATOM   2194 3HD1 LEU A 146      16.294  -7.371 -26.521  1.00  0.84           H  
ATOM   2195 1HD2 LEU A 146      18.014  -6.643 -28.925  1.00  0.84           H  
ATOM   2196 2HD2 LEU A 146      16.612  -5.715 -28.333  1.00  0.84           H  
ATOM   2197 3HD2 LEU A 146      18.200  -4.919 -28.508  1.00  0.84           H  
ATOM   2198  N   LEU A 147      17.753  -2.786 -23.859  1.00  0.84           N  
ATOM   2199  CA  LEU A 147      16.994  -1.880 -23.010  1.00  0.84           C  
ATOM   2200  C   LEU A 147      17.294  -0.436 -23.395  1.00  0.84           C  
ATOM   2201  O   LEU A 147      16.393   0.413 -23.465  1.00  0.84           O  
ATOM   2202  CB  LEU A 147      17.424  -2.040 -21.550  1.00  0.84           C  
ATOM   2203  CG  LEU A 147      17.154  -3.346 -20.876  1.00  0.84           C  
ATOM   2204  CD1 LEU A 147      17.772  -3.333 -19.479  1.00  0.84           C  
ATOM   2205  CD2 LEU A 147      15.749  -3.564 -20.826  1.00  0.84           C  
ATOM   2206  H   LEU A 147      18.402  -3.460 -23.448  1.00  0.84           H  
ATOM   2207  HA  LEU A 147      15.930  -2.077 -23.130  1.00  0.84           H  
ATOM   2208 1HB  LEU A 147      18.486  -1.821 -21.462  1.00  0.84           H  
ATOM   2209 2HB  LEU A 147      16.884  -1.316 -20.995  1.00  0.84           H  
ATOM   2210  HG  LEU A 147      17.608  -4.136 -21.428  1.00  0.84           H  
ATOM   2211 1HD1 LEU A 147      17.586  -4.287 -18.989  1.00  0.84           H  
ATOM   2212 2HD1 LEU A 147      18.834  -3.163 -19.537  1.00  0.84           H  
ATOM   2213 3HD1 LEU A 147      17.318  -2.533 -18.914  1.00  0.84           H  
ATOM   2214 1HD2 LEU A 147      15.585  -4.509 -20.342  1.00  0.84           H  
ATOM   2215 2HD2 LEU A 147      15.290  -2.769 -20.265  1.00  0.84           H  
ATOM   2216 3HD2 LEU A 147      15.348  -3.585 -21.838  1.00  0.84           H  
ATOM   2217  N   LEU A 148      18.574  -0.185 -23.677  1.00  0.84           N  
ATOM   2218  CA  LEU A 148      19.064   1.133 -24.028  1.00  0.84           C  
ATOM   2219  C   LEU A 148      18.714   1.533 -25.454  1.00  0.84           C  
ATOM   2220  O   LEU A 148      18.386   2.691 -25.698  1.00  0.84           O  
ATOM   2221  CB  LEU A 148      20.567   1.163 -23.790  1.00  0.84           C  
ATOM   2222  CG  LEU A 148      20.972   1.050 -22.295  1.00  0.84           C  
ATOM   2223  CD1 LEU A 148      22.476   0.877 -22.186  1.00  0.84           C  
ATOM   2224  CD2 LEU A 148      20.499   2.309 -21.540  1.00  0.84           C  
ATOM   2225  H   LEU A 148      19.246  -0.952 -23.598  1.00  0.84           H  
ATOM   2226  HA  LEU A 148      18.603   1.849 -23.352  1.00  0.84           H  
ATOM   2227 1HB  LEU A 148      21.016   0.320 -24.322  1.00  0.84           H  
ATOM   2228 2HB  LEU A 148      20.973   2.087 -24.194  1.00  0.84           H  
ATOM   2229  HG  LEU A 148      20.497   0.168 -21.859  1.00  0.84           H  
ATOM   2230 1HD1 LEU A 148      22.761   0.779 -21.140  1.00  0.84           H  
ATOM   2231 2HD1 LEU A 148      22.761  -0.014 -22.731  1.00  0.84           H  
ATOM   2232 3HD1 LEU A 148      22.981   1.701 -22.603  1.00  0.84           H  
ATOM   2233 1HD2 LEU A 148      20.767   2.229 -20.494  1.00  0.84           H  
ATOM   2234 2HD2 LEU A 148      20.972   3.198 -21.964  1.00  0.84           H  
ATOM   2235 3HD2 LEU A 148      19.422   2.403 -21.627  1.00  0.84           H  
ATOM   2236  N   ASP A 149      18.742   0.594 -26.407  1.00  0.86           N  
ATOM   2237  CA  ASP A 149      18.364   0.938 -27.774  1.00  0.86           C  
ATOM   2238  C   ASP A 149      16.918   1.366 -27.802  1.00  0.86           C  
ATOM   2239  O   ASP A 149      16.553   2.332 -28.482  1.00  0.86           O  
ATOM   2240  CB  ASP A 149      18.574  -0.230 -28.748  1.00  0.86           C  
ATOM   2241  CG  ASP A 149      20.061  -0.514 -29.122  1.00  0.86           C  
ATOM   2242  OD1 ASP A 149      20.926   0.328 -28.866  1.00  0.86           O  
ATOM   2243  OD2 ASP A 149      20.306  -1.552 -29.704  1.00  0.86           O  
ATOM   2244  H   ASP A 149      19.034  -0.353 -26.186  1.00  0.86           H  
ATOM   2245  HA  ASP A 149      18.960   1.775 -28.107  1.00  0.86           H  
ATOM   2246 1HB  ASP A 149      18.162  -1.137 -28.295  1.00  0.86           H  
ATOM   2247 2HB  ASP A 149      18.012  -0.043 -29.661  1.00  0.86           H  
ATOM   2248  N   VAL A 150      16.086   0.687 -27.019  1.00  0.87           N  
ATOM   2249  CA  VAL A 150      14.689   1.047 -26.986  1.00  0.87           C  
ATOM   2250  C   VAL A 150      14.501   2.405 -26.338  1.00  0.87           C  
ATOM   2251  O   VAL A 150      13.811   3.264 -26.894  1.00  0.87           O  
ATOM   2252  CB  VAL A 150      13.874  -0.007 -26.236  1.00  0.87           C  
ATOM   2253  CG1 VAL A 150      12.475   0.481 -26.077  1.00  0.87           C  
ATOM   2254  CG2 VAL A 150      13.888  -1.298 -27.032  1.00  0.87           C  
ATOM   2255  H   VAL A 150      16.419  -0.112 -26.473  1.00  0.87           H  
ATOM   2256  HA  VAL A 150      14.323   1.093 -28.013  1.00  0.87           H  
ATOM   2257  HB  VAL A 150      14.301  -0.169 -25.242  1.00  0.87           H  
ATOM   2258 1HG1 VAL A 150      11.880  -0.257 -25.550  1.00  0.87           H  
ATOM   2259 2HG1 VAL A 150      12.484   1.416 -25.524  1.00  0.87           H  
ATOM   2260 3HG1 VAL A 150      12.060   0.648 -27.041  1.00  0.87           H  
ATOM   2261 1HG2 VAL A 150      13.307  -2.061 -26.533  1.00  0.87           H  
ATOM   2262 2HG2 VAL A 150      13.473  -1.110 -28.008  1.00  0.87           H  
ATOM   2263 3HG2 VAL A 150      14.904  -1.644 -27.149  1.00  0.87           H  
ATOM   2264  N   ALA A 151      15.131   2.621 -25.172  1.00  0.88           N  
ATOM   2265  CA  ALA A 151      15.000   3.898 -24.480  1.00  0.88           C  
ATOM   2266  C   ALA A 151      15.530   5.073 -25.309  1.00  0.88           C  
ATOM   2267  O   ALA A 151      14.917   6.139 -25.365  1.00  0.88           O  
ATOM   2268  CB  ALA A 151      15.765   3.839 -23.165  1.00  0.88           C  
ATOM   2269  H   ALA A 151      15.687   1.881 -24.740  1.00  0.88           H  
ATOM   2270  HA  ALA A 151      13.941   4.066 -24.279  1.00  0.88           H  
ATOM   2271 1HB  ALA A 151      15.644   4.779 -22.631  1.00  0.88           H  
ATOM   2272 2HB  ALA A 151      15.380   3.020 -22.557  1.00  0.88           H  
ATOM   2273 3HB  ALA A 151      16.821   3.669 -23.372  1.00  0.88           H  
ATOM   2274  N   ALA A 152      16.671   4.870 -25.971  1.00  0.89           N  
ATOM   2275  CA  ALA A 152      17.313   5.903 -26.774  1.00  0.89           C  
ATOM   2276  C   ALA A 152      16.522   6.279 -28.016  1.00  0.89           C  
ATOM   2277  O   ALA A 152      16.416   7.460 -28.354  1.00  0.89           O  
ATOM   2278  CB  ALA A 152      18.691   5.436 -27.198  1.00  0.89           C  
ATOM   2279  H   ALA A 152      17.134   3.972 -25.896  1.00  0.89           H  
ATOM   2280  HA  ALA A 152      17.407   6.793 -26.154  1.00  0.89           H  
ATOM   2281 1HB  ALA A 152      19.183   6.223 -27.766  1.00  0.89           H  
ATOM   2282 2HB  ALA A 152      19.282   5.197 -26.311  1.00  0.89           H  
ATOM   2283 3HB  ALA A 152      18.584   4.544 -27.817  1.00  0.89           H  
ATOM   2284  N   SER A 153      15.977   5.274 -28.710  1.00  0.89           N  
ATOM   2285  CA  SER A 153      15.223   5.528 -29.928  1.00  0.89           C  
ATOM   2286  C   SER A 153      13.738   5.750 -29.659  1.00  0.89           C  
ATOM   2287  O   SER A 153      13.027   6.302 -30.500  1.00  0.89           O  
ATOM   2288  CB  SER A 153      15.420   4.388 -30.912  1.00  0.89           C  
ATOM   2289  OG  SER A 153      14.899   3.192 -30.416  1.00  0.89           O  
ATOM   2290  H   SER A 153      16.104   4.305 -28.412  1.00  0.89           H  
ATOM   2291  HA  SER A 153      15.618   6.436 -30.384  1.00  0.89           H  
ATOM   2292 1HB  SER A 153      14.929   4.637 -31.849  1.00  0.89           H  
ATOM   2293 2HB  SER A 153      16.481   4.264 -31.118  1.00  0.89           H  
ATOM   2294  HG  SER A 153      15.516   2.909 -29.705  1.00  0.89           H  
ATOM   2295  N   GLY A 154      13.267   5.333 -28.484  1.00  0.89           N  
ATOM   2296  CA  GLY A 154      11.866   5.463 -28.130  1.00  0.89           C  
ATOM   2297  C   GLY A 154      10.989   4.440 -28.841  1.00  0.89           C  
ATOM   2298  O   GLY A 154       9.825   4.723 -29.118  1.00  0.89           O  
ATOM   2299  H   GLY A 154      13.879   4.871 -27.820  1.00  0.89           H  
ATOM   2300 1HA  GLY A 154      11.767   5.334 -27.051  1.00  0.89           H  
ATOM   2301 2HA  GLY A 154      11.528   6.467 -28.367  1.00  0.89           H  
ATOM   2302  N   GLU A 155      11.544   3.274 -29.182  1.00  0.88           N  
ATOM   2303  CA  GLU A 155      10.762   2.248 -29.894  1.00  0.88           C  
ATOM   2304  C   GLU A 155      11.193   0.818 -29.590  1.00  0.88           C  
ATOM   2305  O   GLU A 155      12.374   0.472 -29.640  1.00  0.88           O  
ATOM   2306  CB  GLU A 155      10.802   2.489 -31.413  1.00  0.88           C  
ATOM   2307  CG  GLU A 155       9.959   1.510 -32.244  1.00  0.88           C  
ATOM   2308  CD  GLU A 155       9.909   1.851 -33.707  1.00  0.88           C  
ATOM   2309  OE1 GLU A 155      10.920   1.803 -34.361  1.00  0.88           O  
ATOM   2310  OE2 GLU A 155       8.830   2.151 -34.181  1.00  0.88           O  
ATOM   2311  H   GLU A 155      12.504   3.104 -28.879  1.00  0.88           H  
ATOM   2312  HA  GLU A 155       9.728   2.330 -29.574  1.00  0.88           H  
ATOM   2313 1HB  GLU A 155      10.442   3.498 -31.626  1.00  0.88           H  
ATOM   2314 2HB  GLU A 155      11.833   2.430 -31.762  1.00  0.88           H  
ATOM   2315 1HG  GLU A 155      10.355   0.506 -32.128  1.00  0.88           H  
ATOM   2316 2HG  GLU A 155       8.954   1.512 -31.857  1.00  0.88           H  
ATOM   2317  N   ASN A 156      10.206  -0.008 -29.273  1.00  0.88           N  
ATOM   2318  CA  ASN A 156      10.384  -1.417 -28.960  1.00  0.88           C  
ATOM   2319  C   ASN A 156      10.190  -2.264 -30.200  1.00  0.88           C  
ATOM   2320  O   ASN A 156       9.152  -2.162 -30.859  1.00  0.88           O  
ATOM   2321  CB  ASN A 156       9.443  -1.873 -27.870  1.00  0.88           C  
ATOM   2322  CG  ASN A 156       9.744  -3.272 -27.376  1.00  0.88           C  
ATOM   2323  OD1 ASN A 156      10.906  -3.698 -27.337  1.00  0.88           O  
ATOM   2324  ND2 ASN A 156       8.716  -3.985 -26.999  1.00  0.88           N  
ATOM   2325  H   ASN A 156       9.256   0.360 -29.278  1.00  0.88           H  
ATOM   2326  HA  ASN A 156      11.401  -1.577 -28.624  1.00  0.88           H  
ATOM   2327 1HB  ASN A 156       9.520  -1.196 -27.026  1.00  0.88           H  
ATOM   2328 2HB  ASN A 156       8.415  -1.828 -28.235  1.00  0.88           H  
ATOM   2329 1HD2 ASN A 156       8.842  -4.933 -26.653  1.00  0.88           H  
ATOM   2330 2HD2 ASN A 156       7.795  -3.601 -27.055  1.00  0.88           H  
ATOM   2331  N   VAL A 157      11.206  -3.029 -30.579  1.00  0.90           N  
ATOM   2332  CA  VAL A 157      11.082  -3.870 -31.763  1.00  0.90           C  
ATOM   2333  C   VAL A 157      11.286  -5.335 -31.400  1.00  0.90           C  
ATOM   2334  O   VAL A 157      12.274  -5.691 -30.753  1.00  0.90           O  
ATOM   2335  CB  VAL A 157      12.097  -3.464 -32.847  1.00  0.90           C  
ATOM   2336  CG1 VAL A 157      11.941  -4.385 -34.067  1.00  0.90           C  
ATOM   2337  CG2 VAL A 157      11.880  -1.993 -33.213  1.00  0.90           C  
ATOM   2338  H   VAL A 157      12.050  -3.052 -30.022  1.00  0.90           H  
ATOM   2339  HA  VAL A 157      10.079  -3.761 -32.174  1.00  0.90           H  
ATOM   2340  HB  VAL A 157      13.108  -3.596 -32.466  1.00  0.90           H  
ATOM   2341 1HG1 VAL A 157      12.664  -4.112 -34.834  1.00  0.90           H  
ATOM   2342 2HG1 VAL A 157      12.112  -5.415 -33.770  1.00  0.90           H  
ATOM   2343 3HG1 VAL A 157      10.929  -4.289 -34.469  1.00  0.90           H  
ATOM   2344 1HG2 VAL A 157      12.596  -1.693 -33.974  1.00  0.90           H  
ATOM   2345 2HG2 VAL A 157      10.882  -1.860 -33.589  1.00  0.90           H  
ATOM   2346 3HG2 VAL A 157      12.016  -1.367 -32.330  1.00  0.90           H  
ATOM   2347  N   VAL A 158      10.343  -6.176 -31.814  1.00  0.94           N  
ATOM   2348  CA  VAL A 158      10.437  -7.606 -31.554  1.00  0.94           C  
ATOM   2349  C   VAL A 158      10.461  -8.370 -32.872  1.00  0.94           C  
ATOM   2350  O   VAL A 158       9.602  -8.172 -33.737  1.00  0.94           O  
ATOM   2351  CB  VAL A 158       9.262  -8.096 -30.676  1.00  0.94           C  
ATOM   2352  CG1 VAL A 158       9.366  -9.603 -30.449  1.00  0.94           C  
ATOM   2353  CG2 VAL A 158       9.261  -7.352 -29.340  1.00  0.94           C  
ATOM   2354  H   VAL A 158       9.551  -5.804 -32.341  1.00  0.94           H  
ATOM   2355  HA  VAL A 158      11.367  -7.808 -31.023  1.00  0.94           H  
ATOM   2356  HB  VAL A 158       8.347  -7.915 -31.181  1.00  0.94           H  
ATOM   2357 1HG1 VAL A 158       8.525  -9.933 -29.840  1.00  0.94           H  
ATOM   2358 2HG1 VAL A 158       9.346 -10.123 -31.405  1.00  0.94           H  
ATOM   2359 3HG1 VAL A 158      10.298  -9.830 -29.927  1.00  0.94           H  
ATOM   2360 1HG2 VAL A 158       8.426  -7.701 -28.729  1.00  0.94           H  
ATOM   2361 2HG2 VAL A 158      10.184  -7.546 -28.822  1.00  0.94           H  
ATOM   2362 3HG2 VAL A 158       9.161  -6.281 -29.505  1.00  0.94           H  
ATOM   2363  N   GLU A 159      11.478  -9.219 -33.032  1.00  0.99           N  
ATOM   2364  CA  GLU A 159      11.645 -10.035 -34.236  1.00  0.99           C  
ATOM   2365  C   GLU A 159      11.774 -11.506 -33.848  1.00  0.99           C  
ATOM   2366  O   GLU A 159      12.756 -11.896 -33.205  1.00  0.99           O  
ATOM   2367  CB  GLU A 159      12.893  -9.589 -35.012  1.00  0.99           C  
ATOM   2368  CG  GLU A 159      12.838  -8.146 -35.527  1.00  0.99           C  
ATOM   2369  CD  GLU A 159      14.064  -7.732 -36.308  1.00  0.99           C  
ATOM   2370  OE1 GLU A 159      14.959  -8.530 -36.448  1.00  0.99           O  
ATOM   2371  OE2 GLU A 159      14.100  -6.613 -36.767  1.00  0.99           O  
ATOM   2372  H   GLU A 159      12.150  -9.305 -32.285  1.00  0.99           H  
ATOM   2373  HA  GLU A 159      10.765  -9.925 -34.871  1.00  0.99           H  
ATOM   2374 1HB  GLU A 159      13.770  -9.685 -34.375  1.00  0.99           H  
ATOM   2375 2HB  GLU A 159      13.036 -10.245 -35.871  1.00  0.99           H  
ATOM   2376 1HG  GLU A 159      11.963  -8.030 -36.156  1.00  0.99           H  
ATOM   2377 2HG  GLU A 159      12.724  -7.487 -34.677  1.00  0.99           H  
ATOM   2378  N   ARG A 160      10.762 -12.307 -34.184  1.00  1.04           N  
ATOM   2379  CA  ARG A 160      10.728 -13.721 -33.784  1.00  1.04           C  
ATOM   2380  C   ARG A 160      10.137 -14.607 -34.887  1.00  1.04           C  
ATOM   2381  O   ARG A 160       9.166 -14.228 -35.542  1.00  1.04           O  
ATOM   2382  CB  ARG A 160       9.962 -13.883 -32.462  1.00  1.04           C  
ATOM   2383  CG  ARG A 160      10.652 -13.226 -31.211  1.00  1.04           C  
ATOM   2384  CD  ARG A 160      11.895 -13.991 -30.817  1.00  1.04           C  
ATOM   2385  NE  ARG A 160      12.558 -13.482 -29.601  1.00  1.04           N  
ATOM   2386  CZ  ARG A 160      13.503 -12.509 -29.583  1.00  1.04           C  
ATOM   2387  NH1 ARG A 160      13.917 -11.908 -30.677  1.00  1.04           N  
ATOM   2388  NH2 ARG A 160      14.022 -12.185 -28.438  1.00  1.04           N  
ATOM   2389  H   ARG A 160      10.012 -11.923 -34.760  1.00  1.04           H  
ATOM   2390  HA  ARG A 160      11.752 -14.047 -33.608  1.00  1.04           H  
ATOM   2391 1HB  ARG A 160       8.983 -13.430 -32.563  1.00  1.04           H  
ATOM   2392 2HB  ARG A 160       9.815 -14.944 -32.252  1.00  1.04           H  
ATOM   2393 1HG  ARG A 160      10.908 -12.192 -31.381  1.00  1.04           H  
ATOM   2394 2HG  ARG A 160       9.961 -13.275 -30.370  1.00  1.04           H  
ATOM   2395 1HD  ARG A 160      11.625 -15.030 -30.637  1.00  1.04           H  
ATOM   2396 2HD  ARG A 160      12.614 -13.949 -31.633  1.00  1.04           H  
ATOM   2397  HE  ARG A 160      12.317 -13.886 -28.674  1.00  1.04           H  
ATOM   2398 1HH1 ARG A 160      13.518 -12.141 -31.590  1.00  1.04           H  
ATOM   2399 2HH1 ARG A 160      14.631 -11.198 -30.619  1.00  1.04           H  
ATOM   2400 1HH2 ARG A 160      13.670 -12.670 -27.596  1.00  1.04           H  
ATOM   2401 2HH2 ARG A 160      14.772 -11.477 -28.376  1.00  1.04           H  
ATOM   2402  N   GLU A 161      10.741 -15.786 -35.101  1.00  1.09           N  
ATOM   2403  CA  GLU A 161      10.332 -16.806 -36.098  1.00  1.09           C  
ATOM   2404  C   GLU A 161      10.521 -16.375 -37.565  1.00  1.09           C  
ATOM   2405  O   GLU A 161      11.201 -17.049 -38.337  1.00  1.09           O  
ATOM   2406  CB  GLU A 161       8.864 -17.249 -35.921  1.00  1.09           C  
ATOM   2407  CG  GLU A 161       8.556 -18.040 -34.649  1.00  1.09           C  
ATOM   2408  CD  GLU A 161       7.078 -18.474 -34.563  1.00  1.09           C  
ATOM   2409  OE1 GLU A 161       6.308 -18.106 -35.440  1.00  1.09           O  
ATOM   2410  OE2 GLU A 161       6.731 -19.163 -33.634  1.00  1.09           O  
ATOM   2411  H   GLU A 161      11.543 -16.005 -34.527  1.00  1.09           H  
ATOM   2412  HA  GLU A 161      10.956 -17.687 -35.939  1.00  1.09           H  
ATOM   2413 1HB  GLU A 161       8.194 -16.398 -35.959  1.00  1.09           H  
ATOM   2414 2HB  GLU A 161       8.593 -17.890 -36.758  1.00  1.09           H  
ATOM   2415 1HG  GLU A 161       9.184 -18.929 -34.631  1.00  1.09           H  
ATOM   2416 2HG  GLU A 161       8.809 -17.435 -33.781  1.00  1.09           H  
ATOM   2417  N   GLY A 162       9.911 -15.254 -37.932  1.00  1.12           N  
ATOM   2418  CA  GLY A 162       9.942 -14.703 -39.273  1.00  1.12           C  
ATOM   2419  C   GLY A 162       9.109 -13.433 -39.287  1.00  1.12           C  
ATOM   2420  O   GLY A 162       9.018 -12.738 -40.300  1.00  1.12           O  
ATOM   2421  H   GLY A 162       9.379 -14.758 -37.228  1.00  1.12           H  
ATOM   2422 1HA  GLY A 162      10.970 -14.483 -39.561  1.00  1.12           H  
ATOM   2423 2HA  GLY A 162       9.541 -15.425 -39.981  1.00  1.12           H  
ATOM   2424  N   LEU A 163       8.442 -13.189 -38.164  1.00  1.13           N  
ATOM   2425  CA  LEU A 163       7.531 -12.064 -38.004  1.00  1.13           C  
ATOM   2426  C   LEU A 163       8.122 -10.930 -37.188  1.00  1.13           C  
ATOM   2427  O   LEU A 163       8.984 -11.135 -36.328  1.00  1.13           O  
ATOM   2428  CB  LEU A 163       6.268 -12.537 -37.306  1.00  1.13           C  
ATOM   2429  CG  LEU A 163       5.561 -13.665 -37.978  1.00  1.13           C  
ATOM   2430  CD1 LEU A 163       4.396 -14.063 -37.146  1.00  1.13           C  
ATOM   2431  CD2 LEU A 163       5.137 -13.240 -39.367  1.00  1.13           C  
ATOM   2432  H   LEU A 163       8.598 -13.801 -37.364  1.00  1.13           H  
ATOM   2433  HA  LEU A 163       7.278 -11.681 -38.991  1.00  1.13           H  
ATOM   2434 1HB  LEU A 163       6.532 -12.851 -36.306  1.00  1.13           H  
ATOM   2435 2HB  LEU A 163       5.572 -11.704 -37.240  1.00  1.13           H  
ATOM   2436  HG  LEU A 163       6.230 -14.525 -38.049  1.00  1.13           H  
ATOM   2437 1HD1 LEU A 163       3.906 -14.887 -37.634  1.00  1.13           H  
ATOM   2438 2HD1 LEU A 163       4.734 -14.370 -36.162  1.00  1.13           H  
ATOM   2439 3HD1 LEU A 163       3.707 -13.226 -37.047  1.00  1.13           H  
ATOM   2440 1HD2 LEU A 163       4.621 -14.066 -39.859  1.00  1.13           H  
ATOM   2441 2HD2 LEU A 163       4.466 -12.384 -39.297  1.00  1.13           H  
ATOM   2442 3HD2 LEU A 163       6.017 -12.963 -39.951  1.00  1.13           H  
ATOM   2443  N   SER A 164       7.603  -9.726 -37.393  1.00  1.12           N  
ATOM   2444  CA  SER A 164       8.064  -8.622 -36.571  1.00  1.12           C  
ATOM   2445  C   SER A 164       6.967  -7.636 -36.240  1.00  1.12           C  
ATOM   2446  O   SER A 164       5.963  -7.528 -36.949  1.00  1.12           O  
ATOM   2447  CB  SER A 164       9.176  -7.880 -37.279  1.00  1.12           C  
ATOM   2448  OG  SER A 164       8.704  -7.269 -38.447  1.00  1.12           O  
ATOM   2449  H   SER A 164       6.907  -9.577 -38.109  1.00  1.12           H  
ATOM   2450  HA  SER A 164       8.439  -9.029 -35.636  1.00  1.12           H  
ATOM   2451 1HB  SER A 164       9.592  -7.126 -36.606  1.00  1.12           H  
ATOM   2452 2HB  SER A 164       9.978  -8.577 -37.524  1.00  1.12           H  
ATOM   2453  HG  SER A 164       8.051  -6.625 -38.156  1.00  1.12           H  
ATOM   2454  N   VAL A 165       7.213  -6.892 -35.173  1.00  1.09           N  
ATOM   2455  CA  VAL A 165       6.331  -5.840 -34.698  1.00  1.09           C  
ATOM   2456  C   VAL A 165       7.131  -4.715 -34.074  1.00  1.09           C  
ATOM   2457  O   VAL A 165       8.165  -4.940 -33.439  1.00  1.09           O  
ATOM   2458  CB  VAL A 165       5.362  -6.416 -33.653  1.00  1.09           C  
ATOM   2459  CG1 VAL A 165       6.166  -6.901 -32.488  1.00  1.09           C  
ATOM   2460  CG2 VAL A 165       4.325  -5.385 -33.187  1.00  1.09           C  
ATOM   2461  H   VAL A 165       8.061  -7.112 -34.647  1.00  1.09           H  
ATOM   2462  HA  VAL A 165       5.763  -5.448 -35.543  1.00  1.09           H  
ATOM   2463  HB  VAL A 165       4.845  -7.259 -34.088  1.00  1.09           H  
ATOM   2464 1HG1 VAL A 165       5.515  -7.340 -31.742  1.00  1.09           H  
ATOM   2465 2HG1 VAL A 165       6.871  -7.649 -32.851  1.00  1.09           H  
ATOM   2466 3HG1 VAL A 165       6.707  -6.065 -32.046  1.00  1.09           H  
ATOM   2467 1HG2 VAL A 165       3.664  -5.852 -32.459  1.00  1.09           H  
ATOM   2468 2HG2 VAL A 165       4.809  -4.533 -32.720  1.00  1.09           H  
ATOM   2469 3HG2 VAL A 165       3.741  -5.046 -34.042  1.00  1.09           H  
ATOM   2470  N   ARG A 166       6.648  -3.494 -34.229  1.00  1.06           N  
ATOM   2471  CA  ARG A 166       7.308  -2.380 -33.580  1.00  1.06           C  
ATOM   2472  C   ARG A 166       6.277  -1.447 -32.980  1.00  1.06           C  
ATOM   2473  O   ARG A 166       5.159  -1.328 -33.489  1.00  1.06           O  
ATOM   2474  CB  ARG A 166       8.200  -1.633 -34.564  1.00  1.06           C  
ATOM   2475  CG  ARG A 166       7.505  -0.937 -35.713  1.00  1.06           C  
ATOM   2476  CD  ARG A 166       8.505  -0.338 -36.659  1.00  1.06           C  
ATOM   2477  NE  ARG A 166       7.869   0.273 -37.824  1.00  1.06           N  
ATOM   2478  CZ  ARG A 166       7.455   1.561 -37.910  1.00  1.06           C  
ATOM   2479  NH1 ARG A 166       7.634   2.409 -36.911  1.00  1.06           N  
ATOM   2480  NH2 ARG A 166       6.866   1.978 -39.021  1.00  1.06           N  
ATOM   2481  H   ARG A 166       5.810  -3.343 -34.773  1.00  1.06           H  
ATOM   2482  HA  ARG A 166       7.927  -2.764 -32.779  1.00  1.06           H  
ATOM   2483 1HB  ARG A 166       8.752  -0.868 -34.020  1.00  1.06           H  
ATOM   2484 2HB  ARG A 166       8.930  -2.322 -34.986  1.00  1.06           H  
ATOM   2485 1HG  ARG A 166       6.881  -1.643 -36.256  1.00  1.06           H  
ATOM   2486 2HG  ARG A 166       6.890  -0.127 -35.315  1.00  1.06           H  
ATOM   2487 1HD  ARG A 166       9.074   0.432 -36.141  1.00  1.06           H  
ATOM   2488 2HD  ARG A 166       9.185  -1.112 -37.007  1.00  1.06           H  
ATOM   2489  HE  ARG A 166       7.703  -0.320 -38.624  1.00  1.06           H  
ATOM   2490 1HH1 ARG A 166       8.104   2.123 -36.034  1.00  1.06           H  
ATOM   2491 2HH1 ARG A 166       7.323   3.361 -37.001  1.00  1.06           H  
ATOM   2492 1HH2 ARG A 166       6.727   1.338 -39.791  1.00  1.06           H  
ATOM   2493 2HH2 ARG A 166       6.556   2.935 -39.099  1.00  1.06           H  
ATOM   2494  N   HIS A 167       6.663  -0.772 -31.907  1.00  1.02           N  
ATOM   2495  CA  HIS A 167       5.773   0.186 -31.266  1.00  1.02           C  
ATOM   2496  C   HIS A 167       6.577   1.173 -30.414  1.00  1.02           C  
ATOM   2497  O   HIS A 167       7.526   0.755 -29.747  1.00  1.02           O  
ATOM   2498  CB  HIS A 167       4.790  -0.548 -30.342  1.00  1.02           C  
ATOM   2499  CG  HIS A 167       3.609   0.291 -29.881  1.00  1.02           C  
ATOM   2500  ND1 HIS A 167       3.703   1.241 -28.879  1.00  1.02           N  
ATOM   2501  CD2 HIS A 167       2.323   0.321 -30.305  1.00  1.02           C  
ATOM   2502  CE1 HIS A 167       2.535   1.824 -28.717  1.00  1.02           C  
ATOM   2503  NE2 HIS A 167       1.676   1.289 -29.566  1.00  1.02           N  
ATOM   2504  H   HIS A 167       7.589  -0.973 -31.522  1.00  1.02           H  
ATOM   2505  HA  HIS A 167       5.207   0.701 -32.029  1.00  1.02           H  
ATOM   2506 1HB  HIS A 167       4.407  -1.439 -30.837  1.00  1.02           H  
ATOM   2507 2HB  HIS A 167       5.331  -0.870 -29.472  1.00  1.02           H  
ATOM   2508  HD1 HIS A 167       4.548   1.513 -28.368  1.00  1.02           H  
ATOM   2509  HD2 HIS A 167       1.784  -0.239 -31.072  1.00  1.02           H  
ATOM   2510  HE1 HIS A 167       2.413   2.607 -27.968  1.00  1.02           H  
ATOM   2511  N   PRO A 168       6.214   2.468 -30.370  1.00  0.98           N  
ATOM   2512  CA  PRO A 168       6.840   3.460 -29.529  1.00  0.98           C  
ATOM   2513  C   PRO A 168       6.920   2.991 -28.087  1.00  0.98           C  
ATOM   2514  O   PRO A 168       6.023   2.313 -27.573  1.00  0.98           O  
ATOM   2515  CB  PRO A 168       5.924   4.668 -29.704  1.00  0.98           C  
ATOM   2516  CG  PRO A 168       5.390   4.520 -31.102  1.00  0.98           C  
ATOM   2517  CD  PRO A 168       5.199   3.033 -31.303  1.00  0.98           C  
ATOM   2518  HA  PRO A 168       7.835   3.678 -29.930  1.00  0.98           H  
ATOM   2519 1HB  PRO A 168       5.137   4.656 -28.939  1.00  0.98           H  
ATOM   2520 2HB  PRO A 168       6.499   5.594 -29.556  1.00  0.98           H  
ATOM   2521 1HG  PRO A 168       4.461   5.098 -31.195  1.00  0.98           H  
ATOM   2522 2HG  PRO A 168       6.106   4.953 -31.819  1.00  0.98           H  
ATOM   2523 1HD  PRO A 168       4.186   2.744 -31.053  1.00  0.98           H  
ATOM   2524 2HD  PRO A 168       5.458   2.809 -32.350  1.00  0.98           H  
ATOM   2525  N   ALA A 169       8.040   3.324 -27.475  1.00  0.94           N  
ATOM   2526  CA  ALA A 169       8.395   2.964 -26.117  1.00  0.94           C  
ATOM   2527  C   ALA A 169       9.181   4.095 -25.480  1.00  0.94           C  
ATOM   2528  O   ALA A 169      10.342   3.937 -25.108  1.00  0.94           O  
ATOM   2529  CB  ALA A 169       9.203   1.695 -26.108  1.00  0.94           C  
ATOM   2530  H   ALA A 169       8.697   3.880 -28.010  1.00  0.94           H  
ATOM   2531  HA  ALA A 169       7.486   2.805 -25.550  1.00  0.94           H  
ATOM   2532 1HB  ALA A 169       9.457   1.422 -25.088  1.00  0.94           H  
ATOM   2533 2HB  ALA A 169       8.614   0.903 -26.563  1.00  0.94           H  
ATOM   2534 3HB  ALA A 169      10.101   1.861 -26.682  1.00  0.94           H  
ATOM   2535  N   LYS A 170       8.577   5.269 -25.410  1.00  0.88           N  
ATOM   2536  CA  LYS A 170       9.273   6.445 -24.916  1.00  0.88           C  
ATOM   2537  C   LYS A 170       9.250   6.512 -23.400  1.00  0.88           C  
ATOM   2538  O   LYS A 170       8.544   7.332 -22.816  1.00  0.88           O  
ATOM   2539  CB  LYS A 170       8.641   7.695 -25.505  1.00  0.88           C  
ATOM   2540  CG  LYS A 170       8.807   7.785 -27.023  1.00  0.88           C  
ATOM   2541  CD  LYS A 170       8.165   9.033 -27.604  1.00  0.88           C  
ATOM   2542  CE  LYS A 170       8.355   9.086 -29.117  1.00  0.88           C  
ATOM   2543  NZ  LYS A 170       7.736  10.302 -29.716  1.00  0.88           N  
ATOM   2544  H   LYS A 170       7.588   5.343 -25.665  1.00  0.88           H  
ATOM   2545  HA  LYS A 170      10.315   6.393 -25.230  1.00  0.88           H  
ATOM   2546 1HB  LYS A 170       7.571   7.701 -25.279  1.00  0.88           H  
ATOM   2547 2HB  LYS A 170       9.083   8.581 -25.052  1.00  0.88           H  
ATOM   2548 1HG  LYS A 170       9.866   7.800 -27.265  1.00  0.88           H  
ATOM   2549 2HG  LYS A 170       8.363   6.901 -27.491  1.00  0.88           H  
ATOM   2550 1HD  LYS A 170       7.098   9.031 -27.377  1.00  0.88           H  
ATOM   2551 2HD  LYS A 170       8.615   9.920 -27.157  1.00  0.88           H  
ATOM   2552 1HE  LYS A 170       9.422   9.084 -29.340  1.00  0.88           H  
ATOM   2553 2HE  LYS A 170       7.900   8.200 -29.563  1.00  0.88           H  
ATOM   2554 1HZ  LYS A 170       7.886  10.299 -30.715  1.00  0.88           H  
ATOM   2555 2HZ  LYS A 170       6.745  10.309 -29.525  1.00  0.88           H  
ATOM   2556 3HZ  LYS A 170       8.160  11.128 -29.316  1.00  0.88           H  
ATOM   2557  N   PHE A 171      10.043   5.648 -22.775  1.00  0.82           N  
ATOM   2558  CA  PHE A 171      10.055   5.532 -21.313  1.00  0.82           C  
ATOM   2559  C   PHE A 171      11.386   5.945 -20.751  1.00  0.82           C  
ATOM   2560  O   PHE A 171      12.392   5.985 -21.462  1.00  0.82           O  
ATOM   2561  CB  PHE A 171       9.793   4.102 -20.833  1.00  0.82           C  
ATOM   2562  CG  PHE A 171      10.829   3.112 -21.198  1.00  0.82           C  
ATOM   2563  CD1 PHE A 171      11.900   2.899 -20.372  1.00  0.82           C  
ATOM   2564  CD2 PHE A 171      10.741   2.389 -22.345  1.00  0.82           C  
ATOM   2565  CE1 PHE A 171      12.875   2.011 -20.693  1.00  0.82           C  
ATOM   2566  CE2 PHE A 171      11.716   1.488 -22.670  1.00  0.82           C  
ATOM   2567  CZ  PHE A 171      12.799   1.307 -21.845  1.00  0.82           C  
ATOM   2568  H   PHE A 171      10.592   5.020 -23.363  1.00  0.82           H  
ATOM   2569  HA  PHE A 171       9.285   6.184 -20.897  1.00  0.82           H  
ATOM   2570 1HB  PHE A 171       9.680   4.096 -19.749  1.00  0.82           H  
ATOM   2571 2HB  PHE A 171       8.876   3.772 -21.246  1.00  0.82           H  
ATOM   2572  HD1 PHE A 171      11.958   3.453 -19.454  1.00  0.82           H  
ATOM   2573  HD2 PHE A 171       9.888   2.539 -23.001  1.00  0.82           H  
ATOM   2574  HE1 PHE A 171      13.702   1.867 -20.026  1.00  0.82           H  
ATOM   2575  HE2 PHE A 171      11.631   0.923 -23.570  1.00  0.82           H  
ATOM   2576  HZ  PHE A 171      13.584   0.593 -22.104  1.00  0.82           H  
ATOM   2577  N   VAL A 172      11.398   6.250 -19.464  1.00  0.76           N  
ATOM   2578  CA  VAL A 172      12.647   6.597 -18.818  1.00  0.76           C  
ATOM   2579  C   VAL A 172      13.226   5.390 -18.120  1.00  0.76           C  
ATOM   2580  O   VAL A 172      12.525   4.691 -17.382  1.00  0.76           O  
ATOM   2581  CB  VAL A 172      12.464   7.726 -17.825  1.00  0.76           C  
ATOM   2582  CG1 VAL A 172      13.792   7.996 -17.138  1.00  0.76           C  
ATOM   2583  CG2 VAL A 172      11.993   8.948 -18.535  1.00  0.76           C  
ATOM   2584  H   VAL A 172      10.528   6.197 -18.924  1.00  0.76           H  
ATOM   2585  HA  VAL A 172      13.353   6.930 -19.579  1.00  0.76           H  
ATOM   2586  HB  VAL A 172      11.734   7.437 -17.095  1.00  0.76           H  
ATOM   2587 1HG1 VAL A 172      13.662   8.788 -16.451  1.00  0.76           H  
ATOM   2588 2HG1 VAL A 172      14.134   7.110 -16.608  1.00  0.76           H  
ATOM   2589 3HG1 VAL A 172      14.529   8.284 -17.884  1.00  0.76           H  
ATOM   2590 1HG2 VAL A 172      11.864   9.767 -17.822  1.00  0.76           H  
ATOM   2591 2HG2 VAL A 172      12.744   9.217 -19.276  1.00  0.76           H  
ATOM   2592 3HG2 VAL A 172      11.043   8.743 -19.028  1.00  0.76           H  
ATOM   2593  N   LEU A 173      14.492   5.123 -18.386  1.00  0.72           N  
ATOM   2594  CA  LEU A 173      15.136   3.967 -17.800  1.00  0.72           C  
ATOM   2595  C   LEU A 173      15.992   4.369 -16.613  1.00  0.72           C  
ATOM   2596  O   LEU A 173      16.809   5.275 -16.716  1.00  0.72           O  
ATOM   2597  CB  LEU A 173      16.012   3.310 -18.883  1.00  0.72           C  
ATOM   2598  CG  LEU A 173      16.675   2.000 -18.543  1.00  0.72           C  
ATOM   2599  CD1 LEU A 173      16.838   1.173 -19.802  1.00  0.72           C  
ATOM   2600  CD2 LEU A 173      18.030   2.266 -17.965  1.00  0.72           C  
ATOM   2601  H   LEU A 173      15.004   5.730 -19.012  1.00  0.72           H  
ATOM   2602  HA  LEU A 173      14.377   3.264 -17.459  1.00  0.72           H  
ATOM   2603 1HB  LEU A 173      15.424   3.172 -19.776  1.00  0.72           H  
ATOM   2604 2HB  LEU A 173      16.812   4.007 -19.129  1.00  0.72           H  
ATOM   2605  HG  LEU A 173      16.063   1.456 -17.830  1.00  0.72           H  
ATOM   2606 1HD1 LEU A 173      17.329   0.248 -19.529  1.00  0.72           H  
ATOM   2607 2HD1 LEU A 173      15.870   0.959 -20.248  1.00  0.72           H  
ATOM   2608 3HD1 LEU A 173      17.447   1.710 -20.520  1.00  0.72           H  
ATOM   2609 1HD2 LEU A 173      18.519   1.324 -17.723  1.00  0.72           H  
ATOM   2610 2HD2 LEU A 173      18.627   2.809 -18.698  1.00  0.72           H  
ATOM   2611 3HD2 LEU A 173      17.930   2.861 -17.068  1.00  0.72           H  
ATOM   2612  N   ILE A 174      15.822   3.698 -15.500  1.00  0.70           N  
ATOM   2613  CA  ILE A 174      16.677   3.944 -14.360  1.00  0.70           C  
ATOM   2614  C   ILE A 174      17.405   2.643 -14.075  1.00  0.70           C  
ATOM   2615  O   ILE A 174      16.772   1.597 -13.930  1.00  0.70           O  
ATOM   2616  CB  ILE A 174      15.891   4.398 -13.115  1.00  0.70           C  
ATOM   2617  CG1 ILE A 174      15.136   5.682 -13.345  1.00  0.70           C  
ATOM   2618  CG2 ILE A 174      16.874   4.599 -11.931  1.00  0.70           C  
ATOM   2619  CD1 ILE A 174      14.161   5.956 -12.208  1.00  0.70           C  
ATOM   2620  H   ILE A 174      15.092   2.992 -15.439  1.00  0.70           H  
ATOM   2621  HA  ILE A 174      17.403   4.706 -14.610  1.00  0.70           H  
ATOM   2622  HB  ILE A 174      15.153   3.652 -12.887  1.00  0.70           H  
ATOM   2623 1HG1 ILE A 174      15.846   6.505 -13.406  1.00  0.70           H  
ATOM   2624 2HG1 ILE A 174      14.591   5.629 -14.286  1.00  0.70           H  
ATOM   2625 1HG2 ILE A 174      16.326   4.901 -11.042  1.00  0.70           H  
ATOM   2626 2HG2 ILE A 174      17.405   3.670 -11.728  1.00  0.70           H  
ATOM   2627 3HG2 ILE A 174      17.601   5.374 -12.190  1.00  0.70           H  
ATOM   2628 1HD1 ILE A 174      13.641   6.891 -12.376  1.00  0.70           H  
ATOM   2629 2HD1 ILE A 174      13.437   5.145 -12.149  1.00  0.70           H  
ATOM   2630 3HD1 ILE A 174      14.706   6.013 -11.276  1.00  0.70           H  
ATOM   2631  N   GLY A 175      18.719   2.691 -14.043  1.00  0.71           N  
ATOM   2632  CA  GLY A 175      19.466   1.476 -13.768  1.00  0.71           C  
ATOM   2633  C   GLY A 175      20.249   1.693 -12.505  1.00  0.71           C  
ATOM   2634  O   GLY A 175      20.627   2.830 -12.226  1.00  0.71           O  
ATOM   2635  H   GLY A 175      19.186   3.591 -14.164  1.00  0.71           H  
ATOM   2636 1HA  GLY A 175      18.794   0.629 -13.655  1.00  0.71           H  
ATOM   2637 2HA  GLY A 175      20.141   1.257 -14.595  1.00  0.71           H  
ATOM   2638  N   SER A 176      20.532   0.623 -11.779  1.00  0.78           N  
ATOM   2639  CA  SER A 176      21.340   0.754 -10.582  1.00  0.78           C  
ATOM   2640  C   SER A 176      22.448  -0.276 -10.510  1.00  0.78           C  
ATOM   2641  O   SER A 176      22.303  -1.388 -11.018  1.00  0.78           O  
ATOM   2642  CB  SER A 176      20.491   0.624  -9.337  1.00  0.78           C  
ATOM   2643  OG  SER A 176      19.521   1.616  -9.274  1.00  0.78           O  
ATOM   2644  H   SER A 176      20.135  -0.277 -12.045  1.00  0.78           H  
ATOM   2645  HA  SER A 176      21.777   1.736 -10.605  1.00  0.78           H  
ATOM   2646 1HB  SER A 176      20.014  -0.345  -9.326  1.00  0.78           H  
ATOM   2647 2HB  SER A 176      21.125   0.677  -8.456  1.00  0.78           H  
ATOM   2648  HG  SER A 176      18.837   1.270  -8.676  1.00  0.78           H  
ATOM   2649  N   GLY A 177      23.525   0.069  -9.813  1.00  0.89           N  
ATOM   2650  CA  GLY A 177      24.631  -0.860  -9.614  1.00  0.89           C  
ATOM   2651  C   GLY A 177      25.460  -0.485  -8.393  1.00  0.89           C  
ATOM   2652  O   GLY A 177      25.050   0.374  -7.603  1.00  0.89           O  
ATOM   2653  H   GLY A 177      23.572   1.027  -9.464  1.00  0.89           H  
ATOM   2654 1HA  GLY A 177      24.245  -1.874  -9.504  1.00  0.89           H  
ATOM   2655 2HA  GLY A 177      25.266  -0.855 -10.501  1.00  0.89           H  
ATOM   2656  N   ASN A 178      26.600  -1.148  -8.238  1.00  1.04           N  
ATOM   2657  CA  ASN A 178      27.502  -0.969  -7.102  1.00  1.04           C  
ATOM   2658  C   ASN A 178      28.953  -1.179  -7.555  1.00  1.04           C  
ATOM   2659  O   ASN A 178      29.342  -2.320  -7.817  1.00  1.04           O  
ATOM   2660  CB  ASN A 178      27.202  -1.938  -5.979  1.00  1.04           C  
ATOM   2661  CG  ASN A 178      28.041  -1.642  -4.716  1.00  1.04           C  
ATOM   2662  OD1 ASN A 178      28.621  -0.560  -4.550  1.00  1.04           O  
ATOM   2663  ND2 ASN A 178      28.133  -2.607  -3.845  1.00  1.04           N  
ATOM   2664  H   ASN A 178      26.852  -1.826  -8.943  1.00  1.04           H  
ATOM   2665  HA  ASN A 178      27.358   0.020  -6.688  1.00  1.04           H  
ATOM   2666 1HB  ASN A 178      26.145  -1.883  -5.717  1.00  1.04           H  
ATOM   2667 2HB  ASN A 178      27.409  -2.958  -6.306  1.00  1.04           H  
ATOM   2668 1HD2 ASN A 178      28.679  -2.485  -3.020  1.00  1.04           H  
ATOM   2669 2HD2 ASN A 178      27.688  -3.499  -4.043  1.00  1.04           H  
ATOM   2670  N   PRO A 179      29.766  -0.121  -7.698  1.00  1.22           N  
ATOM   2671  CA  PRO A 179      31.126  -0.180  -8.180  1.00  1.22           C  
ATOM   2672  C   PRO A 179      31.839  -1.149  -7.277  1.00  1.22           C  
ATOM   2673  O   PRO A 179      31.388  -1.356  -6.151  1.00  1.22           O  
ATOM   2674  CB  PRO A 179      31.630   1.251  -7.999  1.00  1.22           C  
ATOM   2675  CG  PRO A 179      30.387   2.091  -8.031  1.00  1.22           C  
ATOM   2676  CD  PRO A 179      29.323   1.231  -7.356  1.00  1.22           C  
ATOM   2677  HA  PRO A 179      31.149  -0.510  -9.232  1.00  1.22           H  
ATOM   2678 1HB  PRO A 179      32.194   1.331  -7.061  1.00  1.22           H  
ATOM   2679 2HB  PRO A 179      32.330   1.491  -8.820  1.00  1.22           H  
ATOM   2680 1HG  PRO A 179      30.551   3.049  -7.514  1.00  1.22           H  
ATOM   2681 2HG  PRO A 179      30.150   2.337  -9.075  1.00  1.22           H  
ATOM   2682 1HD  PRO A 179      29.317   1.383  -6.265  1.00  1.22           H  
ATOM   2683 2HD  PRO A 179      28.372   1.445  -7.810  1.00  1.22           H  
ATOM   2684  N   GLU A 180      32.898  -1.768  -7.789  1.00  1.37           N  
ATOM   2685  CA  GLU A 180      33.674  -2.812  -7.099  1.00  1.37           C  
ATOM   2686  C   GLU A 180      33.051  -4.208  -7.299  1.00  1.37           C  
ATOM   2687  O   GLU A 180      33.789  -5.170  -7.510  1.00  1.37           O  
ATOM   2688  CB  GLU A 180      33.901  -2.527  -5.593  1.00  1.37           C  
ATOM   2689  CG  GLU A 180      34.763  -1.265  -5.305  1.00  1.37           C  
ATOM   2690  CD  GLU A 180      34.985  -0.985  -3.825  1.00  1.37           C  
ATOM   2691  OE1 GLU A 180      34.437  -1.687  -3.009  1.00  1.37           O  
ATOM   2692  OE2 GLU A 180      35.700  -0.056  -3.521  1.00  1.37           O  
ATOM   2693  H   GLU A 180      33.193  -1.492  -8.733  1.00  1.37           H  
ATOM   2694  HA  GLU A 180      34.663  -2.837  -7.558  1.00  1.37           H  
ATOM   2695 1HB  GLU A 180      32.990  -2.513  -5.019  1.00  1.37           H  
ATOM   2696 2HB  GLU A 180      34.478  -3.357  -5.191  1.00  1.37           H  
ATOM   2697 1HG  GLU A 180      35.732  -1.390  -5.786  1.00  1.37           H  
ATOM   2698 2HG  GLU A 180      34.278  -0.401  -5.757  1.00  1.37           H  
ATOM   2699  N   GLU A 181      31.710  -4.360  -7.214  1.00  1.47           N  
ATOM   2700  CA  GLU A 181      31.124  -5.700  -7.444  1.00  1.47           C  
ATOM   2701  C   GLU A 181      31.293  -6.091  -8.915  1.00  1.47           C  
ATOM   2702  O   GLU A 181      31.286  -7.267  -9.283  1.00  1.47           O  
ATOM   2703  CB  GLU A 181      29.620  -5.784  -7.125  1.00  1.47           C  
ATOM   2704  CG  GLU A 181      29.203  -5.642  -5.660  1.00  1.47           C  
ATOM   2705  CD  GLU A 181      27.691  -5.909  -5.472  1.00  1.47           C  
ATOM   2706  OE1 GLU A 181      27.178  -6.740  -6.187  1.00  1.47           O  
ATOM   2707  OE2 GLU A 181      27.056  -5.269  -4.645  1.00  1.47           O  
ATOM   2708  H   GLU A 181      31.098  -3.550  -7.064  1.00  1.47           H  
ATOM   2709  HA  GLU A 181      31.657  -6.426  -6.830  1.00  1.47           H  
ATOM   2710 1HB  GLU A 181      29.100  -5.000  -7.679  1.00  1.47           H  
ATOM   2711 2HB  GLU A 181      29.234  -6.737  -7.484  1.00  1.47           H  
ATOM   2712 1HG  GLU A 181      29.771  -6.345  -5.054  1.00  1.47           H  
ATOM   2713 2HG  GLU A 181      29.446  -4.634  -5.329  1.00  1.47           H  
ATOM   2714  N   GLY A 182      31.412  -5.066  -9.744  1.00  1.49           N  
ATOM   2715  CA  GLY A 182      31.556  -5.138 -11.184  1.00  1.49           C  
ATOM   2716  C   GLY A 182      31.240  -3.752 -11.707  1.00  1.49           C  
ATOM   2717  O   GLY A 182      30.686  -2.936 -10.975  1.00  1.49           O  
ATOM   2718  H   GLY A 182      31.406  -4.149  -9.322  1.00  1.49           H  
ATOM   2719 1HA  GLY A 182      32.573  -5.425 -11.449  1.00  1.49           H  
ATOM   2720 2HA  GLY A 182      30.868  -5.873 -11.601  1.00  1.49           H  
ATOM   2721  N   GLU A 183      31.555  -3.481 -12.963  1.00  1.45           N  
ATOM   2722  CA  GLU A 183      31.294  -2.148 -13.481  1.00  1.45           C  
ATOM   2723  C   GLU A 183      30.496  -2.291 -14.765  1.00  1.45           C  
ATOM   2724  O   GLU A 183      30.676  -3.267 -15.499  1.00  1.45           O  
ATOM   2725  CB  GLU A 183      32.626  -1.437 -13.777  1.00  1.45           C  
ATOM   2726  CG  GLU A 183      33.659  -1.435 -12.607  1.00  1.45           C  
ATOM   2727  CD  GLU A 183      33.311  -0.624 -11.388  1.00  1.45           C  
ATOM   2728  OE1 GLU A 183      32.510   0.269 -11.466  1.00  1.45           O  
ATOM   2729  OE2 GLU A 183      33.864  -0.933 -10.348  1.00  1.45           O  
ATOM   2730  H   GLU A 183      31.990  -4.180 -13.548  1.00  1.45           H  
ATOM   2731  HA  GLU A 183      30.704  -1.574 -12.764  1.00  1.45           H  
ATOM   2732 1HB  GLU A 183      33.099  -1.909 -14.640  1.00  1.45           H  
ATOM   2733 2HB  GLU A 183      32.425  -0.401 -14.048  1.00  1.45           H  
ATOM   2734 1HG  GLU A 183      33.827  -2.464 -12.292  1.00  1.45           H  
ATOM   2735 2HG  GLU A 183      34.603  -1.065 -13.002  1.00  1.45           H  
ATOM   2736  N   LEU A 184      29.633  -1.335 -15.060  1.00  1.36           N  
ATOM   2737  CA  LEU A 184      28.897  -1.387 -16.308  1.00  1.36           C  
ATOM   2738  C   LEU A 184      29.862  -0.887 -17.379  1.00  1.36           C  
ATOM   2739  O   LEU A 184      30.593   0.074 -17.125  1.00  1.36           O  
ATOM   2740  CB  LEU A 184      27.606  -0.556 -16.224  1.00  1.36           C  
ATOM   2741  CG  LEU A 184      26.590  -0.845 -17.336  1.00  1.36           C  
ATOM   2742  CD1 LEU A 184      26.099  -2.305 -17.169  1.00  1.36           C  
ATOM   2743  CD2 LEU A 184      25.398   0.109 -17.256  1.00  1.36           C  
ATOM   2744  H   LEU A 184      29.503  -0.561 -14.423  1.00  1.36           H  
ATOM   2745  HA  LEU A 184      28.634  -2.423 -16.529  1.00  1.36           H  
ATOM   2746 1HB  LEU A 184      27.121  -0.729 -15.276  1.00  1.36           H  
ATOM   2747 2HB  LEU A 184      27.873   0.487 -16.284  1.00  1.36           H  
ATOM   2748  HG  LEU A 184      27.070  -0.744 -18.284  1.00  1.36           H  
ATOM   2749 1HD1 LEU A 184      25.379  -2.548 -17.941  1.00  1.36           H  
ATOM   2750 2HD1 LEU A 184      26.949  -2.985 -17.238  1.00  1.36           H  
ATOM   2751 3HD1 LEU A 184      25.636  -2.426 -16.215  1.00  1.36           H  
ATOM   2752 1HD2 LEU A 184      24.691  -0.132 -18.049  1.00  1.36           H  
ATOM   2753 2HD2 LEU A 184      24.908   0.008 -16.291  1.00  1.36           H  
ATOM   2754 3HD2 LEU A 184      25.734   1.113 -17.379  1.00  1.36           H  
ATOM   2755  N   ARG A 185      29.954  -1.546 -18.532  1.00  1.26           N  
ATOM   2756  CA  ARG A 185      30.924  -1.089 -19.529  1.00  1.26           C  
ATOM   2757  C   ARG A 185      30.545   0.328 -20.007  1.00  1.26           C  
ATOM   2758  O   ARG A 185      29.351   0.636 -20.112  1.00  1.26           O  
ATOM   2759  CB  ARG A 185      31.010  -2.077 -20.713  1.00  1.26           C  
ATOM   2760  CG  ARG A 185      29.813  -2.154 -21.578  1.00  1.26           C  
ATOM   2761  CD  ARG A 185      29.934  -3.148 -22.736  1.00  1.26           C  
ATOM   2762  NE  ARG A 185      28.729  -3.129 -23.611  1.00  1.26           N  
ATOM   2763  CZ  ARG A 185      28.515  -3.908 -24.690  1.00  1.26           C  
ATOM   2764  NH1 ARG A 185      29.414  -4.797 -25.048  1.00  1.26           N  
ATOM   2765  NH2 ARG A 185      27.385  -3.773 -25.389  1.00  1.26           N  
ATOM   2766  H   ARG A 185      29.362  -2.351 -18.711  1.00  1.26           H  
ATOM   2767  HA  ARG A 185      31.897  -1.064 -19.038  1.00  1.26           H  
ATOM   2768 1HB  ARG A 185      31.842  -1.854 -21.361  1.00  1.26           H  
ATOM   2769 2HB  ARG A 185      31.174  -3.081 -20.318  1.00  1.26           H  
ATOM   2770 1HG  ARG A 185      29.021  -2.500 -20.959  1.00  1.26           H  
ATOM   2771 2HG  ARG A 185      29.589  -1.171 -21.968  1.00  1.26           H  
ATOM   2772 1HD  ARG A 185      30.802  -2.899 -23.344  1.00  1.26           H  
ATOM   2773 2HD  ARG A 185      30.045  -4.160 -22.336  1.00  1.26           H  
ATOM   2774  HE  ARG A 185      28.002  -2.474 -23.387  1.00  1.26           H  
ATOM   2775 1HH1 ARG A 185      30.260  -4.902 -24.506  1.00  1.26           H  
ATOM   2776 2HH1 ARG A 185      29.248  -5.381 -25.850  1.00  1.26           H  
ATOM   2777 1HH2 ARG A 185      26.652  -3.097 -25.131  1.00  1.26           H  
ATOM   2778 2HH2 ARG A 185      27.158  -4.344 -26.203  1.00  1.26           H  
ATOM   2779  N   PRO A 186      31.522   1.179 -20.402  1.00  1.17           N  
ATOM   2780  CA  PRO A 186      31.335   2.543 -20.881  1.00  1.17           C  
ATOM   2781  C   PRO A 186      30.458   2.643 -22.121  1.00  1.17           C  
ATOM   2782  O   PRO A 186      29.836   3.673 -22.369  1.00  1.17           O  
ATOM   2783  CB  PRO A 186      32.772   3.013 -21.149  1.00  1.17           C  
ATOM   2784  CG  PRO A 186      33.577   1.752 -21.311  1.00  1.17           C  
ATOM   2785  CD  PRO A 186      32.943   0.768 -20.363  1.00  1.17           C  
ATOM   2786  HA  PRO A 186      30.914   3.138 -20.059  1.00  1.17           H  
ATOM   2787 1HB  PRO A 186      32.794   3.640 -22.056  1.00  1.17           H  
ATOM   2788 2HB  PRO A 186      33.125   3.644 -20.317  1.00  1.17           H  
ATOM   2789 1HG  PRO A 186      33.545   1.418 -22.358  1.00  1.17           H  
ATOM   2790 2HG  PRO A 186      34.636   1.948 -21.076  1.00  1.17           H  
ATOM   2791 1HD  PRO A 186      33.122  -0.220 -20.754  1.00  1.17           H  
ATOM   2792 2HD  PRO A 186      33.343   0.893 -19.343  1.00  1.17           H  
ATOM   2793  N   GLN A 187      30.376   1.553 -22.887  1.00  1.08           N  
ATOM   2794  CA  GLN A 187      29.552   1.525 -24.090  1.00  1.08           C  
ATOM   2795  C   GLN A 187      28.065   1.547 -23.742  1.00  1.08           C  
ATOM   2796  O   GLN A 187      27.226   1.881 -24.577  1.00  1.08           O  
ATOM   2797  CB  GLN A 187      29.870   0.289 -24.923  1.00  1.08           C  
ATOM   2798  CG  GLN A 187      31.252   0.294 -25.548  1.00  1.08           C  
ATOM   2799  CD  GLN A 187      31.546  -0.991 -26.307  1.00  1.08           C  
ATOM   2800  OE1 GLN A 187      31.034  -2.055 -25.950  1.00  1.08           O  
ATOM   2801  NE2 GLN A 187      32.365  -0.898 -27.350  1.00  1.08           N  
ATOM   2802  H   GLN A 187      30.908   0.734 -22.648  1.00  1.08           H  
ATOM   2803  HA  GLN A 187      29.773   2.414 -24.681  1.00  1.08           H  
ATOM   2804 1HB  GLN A 187      29.789  -0.587 -24.306  1.00  1.08           H  
ATOM   2805 2HB  GLN A 187      29.133   0.190 -25.720  1.00  1.08           H  
ATOM   2806 1HG  GLN A 187      31.326   1.130 -26.243  1.00  1.08           H  
ATOM   2807 2HG  GLN A 187      31.993   0.399 -24.755  1.00  1.08           H  
ATOM   2808 1HE2 GLN A 187      32.592  -1.714 -27.883  1.00  1.08           H  
ATOM   2809 2HE2 GLN A 187      32.757  -0.013 -27.601  1.00  1.08           H  
ATOM   2810  N   LEU A 188      27.739   1.157 -22.510  1.00  1.00           N  
ATOM   2811  CA  LEU A 188      26.369   1.147 -22.033  1.00  1.00           C  
ATOM   2812  C   LEU A 188      26.149   2.429 -21.272  1.00  1.00           C  
ATOM   2813  O   LEU A 188      25.142   3.106 -21.444  1.00  1.00           O  
ATOM   2814  CB  LEU A 188      26.154  -0.035 -21.099  1.00  1.00           C  
ATOM   2815  CG  LEU A 188      26.374  -1.366 -21.734  1.00  1.00           C  
ATOM   2816  CD1 LEU A 188      26.287  -2.474 -20.716  1.00  1.00           C  
ATOM   2817  CD2 LEU A 188      25.390  -1.597 -22.794  1.00  1.00           C  
ATOM   2818  H   LEU A 188      28.468   0.898 -21.853  1.00  1.00           H  
ATOM   2819  HA  LEU A 188      25.683   1.098 -22.877  1.00  1.00           H  
ATOM   2820 1HB  LEU A 188      26.853   0.063 -20.291  1.00  1.00           H  
ATOM   2821 2HB  LEU A 188      25.144  -0.001 -20.698  1.00  1.00           H  
ATOM   2822  HG  LEU A 188      27.322  -1.362 -22.157  1.00  1.00           H  
ATOM   2823 1HD1 LEU A 188      26.474  -3.437 -21.205  1.00  1.00           H  
ATOM   2824 2HD1 LEU A 188      27.022  -2.321 -19.948  1.00  1.00           H  
ATOM   2825 3HD1 LEU A 188      25.324  -2.488 -20.280  1.00  1.00           H  
ATOM   2826 1HD2 LEU A 188      25.591  -2.566 -23.241  1.00  1.00           H  
ATOM   2827 2HD2 LEU A 188      24.413  -1.604 -22.390  1.00  1.00           H  
ATOM   2828 3HD2 LEU A 188      25.458  -0.820 -23.556  1.00  1.00           H  
ATOM   2829  N   LEU A 189      27.149   2.825 -20.493  1.00  0.91           N  
ATOM   2830  CA  LEU A 189      27.020   4.033 -19.696  1.00  0.91           C  
ATOM   2831  C   LEU A 189      26.835   5.276 -20.550  1.00  0.91           C  
ATOM   2832  O   LEU A 189      25.992   6.118 -20.256  1.00  0.91           O  
ATOM   2833  CB  LEU A 189      28.217   4.191 -18.789  1.00  0.91           C  
ATOM   2834  CG  LEU A 189      28.257   3.191 -17.698  1.00  0.91           C  
ATOM   2835  CD1 LEU A 189      29.555   3.304 -16.954  1.00  0.91           C  
ATOM   2836  CD2 LEU A 189      27.052   3.448 -16.794  1.00  0.91           C  
ATOM   2837  H   LEU A 189      27.981   2.241 -20.407  1.00  0.91           H  
ATOM   2838  HA  LEU A 189      26.160   3.919 -19.053  1.00  0.91           H  
ATOM   2839 1HB  LEU A 189      29.104   4.101 -19.376  1.00  0.91           H  
ATOM   2840 2HB  LEU A 189      28.210   5.178 -18.351  1.00  0.91           H  
ATOM   2841  HG  LEU A 189      28.197   2.183 -18.120  1.00  0.91           H  
ATOM   2842 1HD1 LEU A 189      29.581   2.563 -16.157  1.00  0.91           H  
ATOM   2843 2HD1 LEU A 189      30.381   3.116 -17.640  1.00  0.91           H  
ATOM   2844 3HD1 LEU A 189      29.653   4.301 -16.531  1.00  0.91           H  
ATOM   2845 1HD2 LEU A 189      27.040   2.726 -15.994  1.00  0.91           H  
ATOM   2846 2HD2 LEU A 189      27.111   4.446 -16.378  1.00  0.91           H  
ATOM   2847 3HD2 LEU A 189      26.134   3.361 -17.370  1.00  0.91           H  
ATOM   2848  N   ASP A 190      27.497   5.344 -21.695  1.00  0.83           N  
ATOM   2849  CA  ASP A 190      27.366   6.525 -22.534  1.00  0.83           C  
ATOM   2850  C   ASP A 190      25.947   6.681 -23.107  1.00  0.83           C  
ATOM   2851  O   ASP A 190      25.596   7.748 -23.622  1.00  0.83           O  
ATOM   2852  CB  ASP A 190      28.394   6.491 -23.674  1.00  0.83           C  
ATOM   2853  CG  ASP A 190      28.711   7.885 -24.265  1.00  0.83           C  
ATOM   2854  OD1 ASP A 190      29.032   8.770 -23.489  1.00  0.83           O  
ATOM   2855  OD2 ASP A 190      28.619   8.069 -25.461  1.00  0.83           O  
ATOM   2856  H   ASP A 190      28.175   4.623 -21.945  1.00  0.83           H  
ATOM   2857  HA  ASP A 190      27.579   7.394 -21.912  1.00  0.83           H  
ATOM   2858 1HB  ASP A 190      29.325   6.049 -23.310  1.00  0.83           H  
ATOM   2859 2HB  ASP A 190      28.019   5.842 -24.469  1.00  0.83           H  
ATOM   2860  N   ARG A 191      25.112   5.634 -22.998  1.00  0.77           N  
ATOM   2861  CA  ARG A 191      23.766   5.675 -23.521  1.00  0.77           C  
ATOM   2862  C   ARG A 191      22.771   6.192 -22.476  1.00  0.77           C  
ATOM   2863  O   ARG A 191      21.596   6.389 -22.789  1.00  0.77           O  
ATOM   2864  CB  ARG A 191      23.347   4.292 -23.895  1.00  0.77           C  
ATOM   2865  CG  ARG A 191      24.252   3.597 -24.900  1.00  0.77           C  
ATOM   2866  CD  ARG A 191      24.236   4.209 -26.237  1.00  0.77           C  
ATOM   2867  NE  ARG A 191      22.929   4.151 -26.830  1.00  0.77           N  
ATOM   2868  CZ  ARG A 191      22.433   3.073 -27.463  1.00  0.77           C  
ATOM   2869  NH1 ARG A 191      23.115   1.964 -27.578  1.00  0.77           N  
ATOM   2870  NH2 ARG A 191      21.248   3.094 -27.977  1.00  0.77           N  
ATOM   2871  H   ARG A 191      25.402   4.780 -22.523  1.00  0.77           H  
ATOM   2872  HA  ARG A 191      23.745   6.327 -24.395  1.00  0.77           H  
ATOM   2873 1HB  ARG A 191      23.324   3.728 -22.998  1.00  0.77           H  
ATOM   2874 2HB  ARG A 191      22.336   4.309 -24.298  1.00  0.77           H  
ATOM   2875 1HG  ARG A 191      25.276   3.640 -24.523  1.00  0.77           H  
ATOM   2876 2HG  ARG A 191      23.953   2.552 -24.991  1.00  0.77           H  
ATOM   2877 1HD  ARG A 191      24.532   5.256 -26.157  1.00  0.77           H  
ATOM   2878 2HD  ARG A 191      24.934   3.682 -26.887  1.00  0.77           H  
ATOM   2879  HE  ARG A 191      22.344   4.973 -26.772  1.00  0.77           H  
ATOM   2880 1HH1 ARG A 191      24.046   1.880 -27.196  1.00  0.77           H  
ATOM   2881 2HH1 ARG A 191      22.655   1.172 -28.069  1.00  0.77           H  
ATOM   2882 1HH2 ARG A 191      20.672   3.916 -27.916  1.00  0.77           H  
ATOM   2883 2HH2 ARG A 191      20.912   2.226 -28.430  1.00  0.77           H  
ATOM   2884  N   PHE A 192      23.248   6.422 -21.244  1.00  0.72           N  
ATOM   2885  CA  PHE A 192      22.417   6.952 -20.162  1.00  0.72           C  
ATOM   2886  C   PHE A 192      22.578   8.451 -20.165  1.00  0.72           C  
ATOM   2887  O   PHE A 192      23.678   8.949 -20.428  1.00  0.72           O  
ATOM   2888  CB  PHE A 192      22.836   6.420 -18.792  1.00  0.72           C  
ATOM   2889  CG  PHE A 192      22.503   4.991 -18.506  1.00  0.72           C  
ATOM   2890  CD1 PHE A 192      23.313   4.001 -18.963  1.00  0.72           C  
ATOM   2891  CD2 PHE A 192      21.423   4.651 -17.707  1.00  0.72           C  
ATOM   2892  CE1 PHE A 192      23.083   2.686 -18.666  1.00  0.72           C  
ATOM   2893  CE2 PHE A 192      21.186   3.333 -17.385  1.00  0.72           C  
ATOM   2894  CZ  PHE A 192      22.020   2.347 -17.870  1.00  0.72           C  
ATOM   2895  H   PHE A 192      24.230   6.241 -21.044  1.00  0.72           H  
ATOM   2896  HA  PHE A 192      21.389   6.693 -20.344  1.00  0.72           H  
ATOM   2897 1HB  PHE A 192      23.911   6.537 -18.682  1.00  0.72           H  
ATOM   2898 2HB  PHE A 192      22.369   7.037 -18.015  1.00  0.72           H  
ATOM   2899  HD1 PHE A 192      24.141   4.287 -19.580  1.00  0.72           H  
ATOM   2900  HD2 PHE A 192      20.778   5.437 -17.316  1.00  0.72           H  
ATOM   2901  HE1 PHE A 192      23.749   1.920 -19.060  1.00  0.72           H  
ATOM   2902  HE2 PHE A 192      20.349   3.075 -16.745  1.00  0.72           H  
ATOM   2903  HZ  PHE A 192      21.837   1.318 -17.630  1.00  0.72           H  
ATOM   2904  N   GLY A 193      21.505   9.183 -19.892  1.00  0.69           N  
ATOM   2905  CA  GLY A 193      21.594  10.632 -19.839  1.00  0.69           C  
ATOM   2906  C   GLY A 193      22.408  11.106 -18.640  1.00  0.69           C  
ATOM   2907  O   GLY A 193      23.388  11.849 -18.774  1.00  0.69           O  
ATOM   2908  H   GLY A 193      20.621   8.734 -19.648  1.00  0.69           H  
ATOM   2909 1HA  GLY A 193      22.038  11.004 -20.761  1.00  0.69           H  
ATOM   2910 2HA  GLY A 193      20.591  11.041 -19.781  1.00  0.69           H  
ATOM   2911  N   LEU A 194      21.954  10.696 -17.466  1.00  0.68           N  
ATOM   2912  CA  LEU A 194      22.535  11.119 -16.199  1.00  0.68           C  
ATOM   2913  C   LEU A 194      23.066   9.950 -15.383  1.00  0.68           C  
ATOM   2914  O   LEU A 194      22.613   8.819 -15.565  1.00  0.68           O  
ATOM   2915  CB  LEU A 194      21.473  11.846 -15.387  1.00  0.68           C  
ATOM   2916  CG  LEU A 194      20.800  13.034 -16.042  1.00  0.68           C  
ATOM   2917  CD1 LEU A 194      19.669  13.526 -15.170  1.00  0.68           C  
ATOM   2918  CD2 LEU A 194      21.807  14.109 -16.239  1.00  0.68           C  
ATOM   2919  H   LEU A 194      21.150  10.062 -17.461  1.00  0.68           H  
ATOM   2920  HA  LEU A 194      23.363  11.794 -16.404  1.00  0.68           H  
ATOM   2921 1HB  LEU A 194      20.712  11.137 -15.134  1.00  0.68           H  
ATOM   2922 2HB  LEU A 194      21.929  12.193 -14.465  1.00  0.68           H  
ATOM   2923  HG  LEU A 194      20.389  12.739 -16.996  1.00  0.68           H  
ATOM   2924 1HD1 LEU A 194      19.201  14.366 -15.653  1.00  0.68           H  
ATOM   2925 2HD1 LEU A 194      18.930  12.737 -15.025  1.00  0.68           H  
ATOM   2926 3HD1 LEU A 194      20.064  13.832 -14.209  1.00  0.68           H  
ATOM   2927 1HD2 LEU A 194      21.351  14.955 -16.697  1.00  0.68           H  
ATOM   2928 2HD2 LEU A 194      22.226  14.404 -15.279  1.00  0.68           H  
ATOM   2929 3HD2 LEU A 194      22.584  13.737 -16.877  1.00  0.68           H  
ATOM   2930  N   SER A 195      23.973  10.229 -14.452  1.00  0.69           N  
ATOM   2931  CA  SER A 195      24.443   9.226 -13.523  1.00  0.69           C  
ATOM   2932  C   SER A 195      24.878   9.804 -12.185  1.00  0.69           C  
ATOM   2933  O   SER A 195      25.546  10.842 -12.107  1.00  0.69           O  
ATOM   2934  CB  SER A 195      25.591   8.475 -14.099  1.00  0.69           C  
ATOM   2935  OG  SER A 195      26.050   7.494 -13.207  1.00  0.69           O  
ATOM   2936  H   SER A 195      24.355  11.157 -14.397  1.00  0.69           H  
ATOM   2937  HA  SER A 195      23.615   8.559 -13.353  1.00  0.69           H  
ATOM   2938 1HB  SER A 195      25.283   8.016 -15.029  1.00  0.69           H  
ATOM   2939 2HB  SER A 195      26.385   9.174 -14.296  1.00  0.69           H  
ATOM   2940  HG  SER A 195      25.243   7.135 -12.776  1.00  0.69           H  
ATOM   2941  N   VAL A 196      24.498   9.111 -11.129  1.00  0.72           N  
ATOM   2942  CA  VAL A 196      24.785   9.560  -9.784  1.00  0.72           C  
ATOM   2943  C   VAL A 196      25.441   8.514  -8.902  1.00  0.72           C  
ATOM   2944  O   VAL A 196      25.079   7.342  -8.959  1.00  0.72           O  
ATOM   2945  CB  VAL A 196      23.498  10.080  -9.126  1.00  0.72           C  
ATOM   2946  CG1 VAL A 196      23.791  10.509  -7.704  1.00  0.72           C  
ATOM   2947  CG2 VAL A 196      22.934  11.256  -9.936  1.00  0.72           C  
ATOM   2948  H   VAL A 196      23.997   8.240 -11.294  1.00  0.72           H  
ATOM   2949  HA  VAL A 196      25.473  10.391  -9.854  1.00  0.72           H  
ATOM   2950  HB  VAL A 196      22.770   9.294  -9.075  1.00  0.72           H  
ATOM   2951 1HG1 VAL A 196      22.897  10.859  -7.246  1.00  0.72           H  
ATOM   2952 2HG1 VAL A 196      24.164   9.678  -7.134  1.00  0.72           H  
ATOM   2953 3HG1 VAL A 196      24.533  11.305  -7.708  1.00  0.72           H  
ATOM   2954 1HG2 VAL A 196      22.037  11.620  -9.467  1.00  0.72           H  
ATOM   2955 2HG2 VAL A 196      23.668  12.059  -9.975  1.00  0.72           H  
ATOM   2956 3HG2 VAL A 196      22.694  10.939 -10.946  1.00  0.72           H  
ATOM   2957  N   ASP A 197      26.447   8.951  -8.149  1.00  0.77           N  
ATOM   2958  CA  ASP A 197      27.124   8.127  -7.160  1.00  0.77           C  
ATOM   2959  C   ASP A 197      26.462   8.337  -5.787  1.00  0.77           C  
ATOM   2960  O   ASP A 197      26.440   9.458  -5.272  1.00  0.77           O  
ATOM   2961  CB  ASP A 197      28.600   8.502  -7.073  1.00  0.77           C  
ATOM   2962  CG  ASP A 197      29.419   8.135  -8.309  1.00  0.77           C  
ATOM   2963  OD1 ASP A 197      29.152   7.135  -8.921  1.00  0.77           O  
ATOM   2964  OD2 ASP A 197      30.301   8.890  -8.638  1.00  0.77           O  
ATOM   2965  H   ASP A 197      26.710   9.922  -8.220  1.00  0.77           H  
ATOM   2966  HA  ASP A 197      27.029   7.079  -7.439  1.00  0.77           H  
ATOM   2967 1HB  ASP A 197      28.687   9.577  -6.909  1.00  0.77           H  
ATOM   2968 2HB  ASP A 197      29.039   8.006  -6.208  1.00  0.77           H  
ATOM   2969  N   VAL A 198      25.910   7.275  -5.216  1.00  0.83           N  
ATOM   2970  CA  VAL A 198      25.215   7.334  -3.935  1.00  0.83           C  
ATOM   2971  C   VAL A 198      25.939   6.483  -2.885  1.00  0.83           C  
ATOM   2972  O   VAL A 198      26.199   5.303  -3.097  1.00  0.83           O  
ATOM   2973  CB  VAL A 198      23.753   6.852  -4.109  1.00  0.83           C  
ATOM   2974  CG1 VAL A 198      23.045   6.860  -2.783  1.00  0.83           C  
ATOM   2975  CG2 VAL A 198      23.031   7.757  -5.087  1.00  0.83           C  
ATOM   2976  H   VAL A 198      25.956   6.390  -5.710  1.00  0.83           H  
ATOM   2977  HA  VAL A 198      25.200   8.369  -3.592  1.00  0.83           H  
ATOM   2978  HB  VAL A 198      23.754   5.828  -4.488  1.00  0.83           H  
ATOM   2979 1HG1 VAL A 198      22.018   6.512  -2.910  1.00  0.83           H  
ATOM   2980 2HG1 VAL A 198      23.566   6.204  -2.094  1.00  0.83           H  
ATOM   2981 3HG1 VAL A 198      23.046   7.868  -2.392  1.00  0.83           H  
ATOM   2982 1HG2 VAL A 198      22.008   7.410  -5.214  1.00  0.83           H  
ATOM   2983 2HG2 VAL A 198      23.025   8.777  -4.708  1.00  0.83           H  
ATOM   2984 3HG2 VAL A 198      23.543   7.729  -6.038  1.00  0.83           H  
ATOM   2985  N   ARG A 199      26.296   7.091  -1.768  1.00  0.91           N  
ATOM   2986  CA  ARG A 199      27.030   6.374  -0.725  1.00  0.91           C  
ATOM   2987  C   ARG A 199      26.378   6.567   0.625  1.00  0.91           C  
ATOM   2988  O   ARG A 199      25.641   7.532   0.821  1.00  0.91           O  
ATOM   2989  CB  ARG A 199      28.478   6.843  -0.658  1.00  0.91           C  
ATOM   2990  CG  ARG A 199      29.304   6.650  -1.943  1.00  0.91           C  
ATOM   2991  CD  ARG A 199      29.620   5.200  -2.197  1.00  0.91           C  
ATOM   2992  NE  ARG A 199      30.490   5.027  -3.360  1.00  0.91           N  
ATOM   2993  CZ  ARG A 199      31.007   3.848  -3.778  1.00  0.91           C  
ATOM   2994  NH1 ARG A 199      30.755   2.730  -3.130  1.00  0.91           N  
ATOM   2995  NH2 ARG A 199      31.785   3.818  -4.847  1.00  0.91           N  
ATOM   2996  H   ARG A 199      26.062   8.067  -1.639  1.00  0.91           H  
ATOM   2997  HA  ARG A 199      27.027   5.310  -0.953  1.00  0.91           H  
ATOM   2998 1HB  ARG A 199      28.506   7.898  -0.393  1.00  0.91           H  
ATOM   2999 2HB  ARG A 199      28.987   6.295   0.141  1.00  0.91           H  
ATOM   3000 1HG  ARG A 199      28.761   7.039  -2.801  1.00  0.91           H  
ATOM   3001 2HG  ARG A 199      30.247   7.184  -1.843  1.00  0.91           H  
ATOM   3002 1HD  ARG A 199      30.120   4.773  -1.325  1.00  0.91           H  
ATOM   3003 2HD  ARG A 199      28.696   4.650  -2.379  1.00  0.91           H  
ATOM   3004  HE  ARG A 199      30.725   5.851  -3.890  1.00  0.91           H  
ATOM   3005 1HH1 ARG A 199      30.156   2.727  -2.280  1.00  0.91           H  
ATOM   3006 2HH1 ARG A 199      31.156   1.858  -3.449  1.00  0.91           H  
ATOM   3007 1HH2 ARG A 199      31.991   4.672  -5.349  1.00  0.91           H  
ATOM   3008 2HH2 ARG A 199      32.178   2.940  -5.157  1.00  0.91           H  
ATOM   3009  N   THR A 200      26.633   5.657   1.556  1.00  0.99           N  
ATOM   3010  CA  THR A 200      26.127   5.849   2.903  1.00  0.99           C  
ATOM   3011  C   THR A 200      26.806   7.101   3.471  1.00  0.99           C  
ATOM   3012  O   THR A 200      28.027   7.210   3.369  1.00  0.99           O  
ATOM   3013  CB  THR A 200      26.457   4.647   3.801  1.00  0.99           C  
ATOM   3014  OG1 THR A 200      25.905   3.461   3.231  1.00  0.99           O  
ATOM   3015  CG2 THR A 200      25.875   4.859   5.201  1.00  0.99           C  
ATOM   3016  H   THR A 200      27.221   4.840   1.339  1.00  0.99           H  
ATOM   3017  HA  THR A 200      25.052   5.955   2.859  1.00  0.99           H  
ATOM   3018  HB  THR A 200      27.539   4.534   3.873  1.00  0.99           H  
ATOM   3019  HG1 THR A 200      26.439   3.214   2.455  1.00  0.99           H  
ATOM   3020 1HG2 THR A 200      26.115   4.003   5.830  1.00  0.99           H  
ATOM   3021 2HG2 THR A 200      26.303   5.756   5.637  1.00  0.99           H  
ATOM   3022 3HG2 THR A 200      24.796   4.967   5.135  1.00  0.99           H  
ATOM   3023  N   PRO A 201      26.080   8.081   4.037  1.00  1.06           N  
ATOM   3024  CA  PRO A 201      26.662   9.270   4.622  1.00  1.06           C  
ATOM   3025  C   PRO A 201      27.669   8.892   5.695  1.00  1.06           C  
ATOM   3026  O   PRO A 201      27.446   7.945   6.461  1.00  1.06           O  
ATOM   3027  CB  PRO A 201      25.441   9.978   5.219  1.00  1.06           C  
ATOM   3028  CG  PRO A 201      24.293   9.526   4.365  1.00  1.06           C  
ATOM   3029  CD  PRO A 201      24.601   8.080   4.017  1.00  1.06           C  
ATOM   3030  HA  PRO A 201      27.133   9.870   3.834  1.00  1.06           H  
ATOM   3031 1HB  PRO A 201      25.323   9.708   6.283  1.00  1.06           H  
ATOM   3032 2HB  PRO A 201      25.589  11.068   5.184  1.00  1.06           H  
ATOM   3033 1HG  PRO A 201      23.368   9.643   4.920  1.00  1.06           H  
ATOM   3034 2HG  PRO A 201      24.205  10.165   3.472  1.00  1.06           H  
ATOM   3035 1HD  PRO A 201      24.188   7.389   4.764  1.00  1.06           H  
ATOM   3036 2HD  PRO A 201      24.209   7.904   3.001  1.00  1.06           H  
ATOM   3037  N   LYS A 202      28.764   9.660   5.750  1.00  1.12           N  
ATOM   3038  CA  LYS A 202      29.828   9.459   6.732  1.00  1.12           C  
ATOM   3039  C   LYS A 202      29.498  10.144   8.055  1.00  1.12           C  
ATOM   3040  O   LYS A 202      30.051   9.809   9.103  1.00  1.12           O  
ATOM   3041  CB  LYS A 202      31.155   9.975   6.184  1.00  1.12           C  
ATOM   3042  CG  LYS A 202      31.685   9.174   4.995  1.00  1.12           C  
ATOM   3043  CD  LYS A 202      33.009   9.730   4.488  1.00  1.12           C  
ATOM   3044  CE  LYS A 202      33.535   8.919   3.310  1.00  1.12           C  
ATOM   3045  NZ  LYS A 202      34.811   9.471   2.780  1.00  1.12           N  
ATOM   3046  H   LYS A 202      28.871  10.399   5.071  1.00  1.12           H  
ATOM   3047  HA  LYS A 202      29.930   8.393   6.919  1.00  1.12           H  
ATOM   3048 1HB  LYS A 202      31.042  11.013   5.871  1.00  1.12           H  
ATOM   3049 2HB  LYS A 202      31.908   9.950   6.971  1.00  1.12           H  
ATOM   3050 1HG  LYS A 202      31.826   8.135   5.294  1.00  1.12           H  
ATOM   3051 2HG  LYS A 202      30.954   9.201   4.186  1.00  1.12           H  
ATOM   3052 1HD  LYS A 202      32.875  10.767   4.176  1.00  1.12           H  
ATOM   3053 2HD  LYS A 202      33.746   9.703   5.291  1.00  1.12           H  
ATOM   3054 1HE  LYS A 202      33.702   7.891   3.631  1.00  1.12           H  
ATOM   3055 2HE  LYS A 202      32.790   8.923   2.513  1.00  1.12           H  
ATOM   3056 1HZ  LYS A 202      35.126   8.907   2.003  1.00  1.12           H  
ATOM   3057 2HZ  LYS A 202      34.664  10.421   2.468  1.00  1.12           H  
ATOM   3058 3HZ  LYS A 202      35.511   9.461   3.508  1.00  1.12           H  
ATOM   3059  N   ASP A 203      28.586  11.107   7.996  1.00  1.15           N  
ATOM   3060  CA  ASP A 203      28.158  11.839   9.176  1.00  1.15           C  
ATOM   3061  C   ASP A 203      27.089  11.024   9.866  1.00  1.15           C  
ATOM   3062  O   ASP A 203      25.967  10.891   9.363  1.00  1.15           O  
ATOM   3063  CB  ASP A 203      27.660  13.244   8.828  1.00  1.15           C  
ATOM   3064  CG  ASP A 203      27.247  14.098  10.067  1.00  1.15           C  
ATOM   3065  OD1 ASP A 203      26.953  13.539  11.124  1.00  1.15           O  
ATOM   3066  OD2 ASP A 203      27.241  15.303   9.934  1.00  1.15           O  
ATOM   3067  H   ASP A 203      28.176  11.325   7.102  1.00  1.15           H  
ATOM   3068  HA  ASP A 203      29.004  11.938   9.857  1.00  1.15           H  
ATOM   3069 1HB  ASP A 203      28.442  13.778   8.288  1.00  1.15           H  
ATOM   3070 2HB  ASP A 203      26.800  13.167   8.162  1.00  1.15           H  
ATOM   3071  N   ILE A 204      27.444  10.478  11.020  1.00  1.15           N  
ATOM   3072  CA  ILE A 204      26.568   9.595  11.759  1.00  1.15           C  
ATOM   3073  C   ILE A 204      25.230  10.238  12.106  1.00  1.15           C  
ATOM   3074  O   ILE A 204      24.232   9.538  12.232  1.00  1.15           O  
ATOM   3075  CB  ILE A 204      27.257   9.090  13.048  1.00  1.15           C  
ATOM   3076  CG1 ILE A 204      26.461   7.930  13.615  1.00  1.15           C  
ATOM   3077  CG2 ILE A 204      27.373  10.205  14.088  1.00  1.15           C  
ATOM   3078  CD1 ILE A 204      26.432   6.721  12.722  1.00  1.15           C  
ATOM   3079  H   ILE A 204      28.374  10.663  11.371  1.00  1.15           H  
ATOM   3080  HA  ILE A 204      26.370   8.727  11.132  1.00  1.15           H  
ATOM   3081  HB  ILE A 204      28.252   8.725  12.798  1.00  1.15           H  
ATOM   3082 1HG1 ILE A 204      26.880   7.647  14.578  1.00  1.15           H  
ATOM   3083 2HG1 ILE A 204      25.449   8.262  13.766  1.00  1.15           H  
ATOM   3084 1HG2 ILE A 204      27.870   9.819  14.975  1.00  1.15           H  
ATOM   3085 2HG2 ILE A 204      27.956  11.028  13.674  1.00  1.15           H  
ATOM   3086 3HG2 ILE A 204      26.384  10.568  14.369  1.00  1.15           H  
ATOM   3087 1HD1 ILE A 204      25.832   5.937  13.185  1.00  1.15           H  
ATOM   3088 2HD1 ILE A 204      25.999   6.996  11.775  1.00  1.15           H  
ATOM   3089 3HD1 ILE A 204      27.446   6.359  12.568  1.00  1.15           H  
ATOM   3090  N   GLU A 205      25.167  11.565  12.239  1.00  1.13           N  
ATOM   3091  CA  GLU A 205      23.889  12.165  12.598  1.00  1.13           C  
ATOM   3092  C   GLU A 205      22.891  12.029  11.453  1.00  1.13           C  
ATOM   3093  O   GLU A 205      21.684  11.911  11.677  1.00  1.13           O  
ATOM   3094  CB  GLU A 205      24.066  13.623  13.005  1.00  1.13           C  
ATOM   3095  CG  GLU A 205      24.844  13.805  14.315  1.00  1.13           C  
ATOM   3096  CD  GLU A 205      24.172  13.169  15.511  1.00  1.13           C  
ATOM   3097  OE1 GLU A 205      23.012  13.426  15.728  1.00  1.13           O  
ATOM   3098  OE2 GLU A 205      24.826  12.428  16.211  1.00  1.13           O  
ATOM   3099  H   GLU A 205      25.984  12.162  12.049  1.00  1.13           H  
ATOM   3100  HA  GLU A 205      23.490  11.626  13.456  1.00  1.13           H  
ATOM   3101 1HB  GLU A 205      24.604  14.155  12.217  1.00  1.13           H  
ATOM   3102 2HB  GLU A 205      23.091  14.094  13.115  1.00  1.13           H  
ATOM   3103 1HG  GLU A 205      25.832  13.359  14.187  1.00  1.13           H  
ATOM   3104 2HG  GLU A 205      24.978  14.869  14.500  1.00  1.13           H  
ATOM   3105  N   VAL A 206      23.399  12.066  10.222  1.00  1.08           N  
ATOM   3106  CA  VAL A 206      22.562  11.971   9.041  1.00  1.08           C  
ATOM   3107  C   VAL A 206      22.192  10.527   8.862  1.00  1.08           C  
ATOM   3108  O   VAL A 206      21.046  10.190   8.574  1.00  1.08           O  
ATOM   3109  CB  VAL A 206      23.286  12.472   7.794  1.00  1.08           C  
ATOM   3110  CG1 VAL A 206      22.423  12.224   6.582  1.00  1.08           C  
ATOM   3111  CG2 VAL A 206      23.614  13.936   7.960  1.00  1.08           C  
ATOM   3112  H   VAL A 206      24.409  12.111  10.104  1.00  1.08           H  
ATOM   3113  HA  VAL A 206      21.657  12.560   9.191  1.00  1.08           H  
ATOM   3114  HB  VAL A 206      24.212  11.908   7.664  1.00  1.08           H  
ATOM   3115 1HG1 VAL A 206      22.935  12.563   5.684  1.00  1.08           H  
ATOM   3116 2HG1 VAL A 206      22.216  11.162   6.502  1.00  1.08           H  
ATOM   3117 3HG1 VAL A 206      21.496  12.766   6.705  1.00  1.08           H  
ATOM   3118 1HG2 VAL A 206      24.141  14.296   7.078  1.00  1.08           H  
ATOM   3119 2HG2 VAL A 206      22.691  14.500   8.091  1.00  1.08           H  
ATOM   3120 3HG2 VAL A 206      24.251  14.067   8.843  1.00  1.08           H  
ATOM   3121  N   ARG A 207      23.176   9.650   9.033  1.00  1.03           N  
ATOM   3122  CA  ARG A 207      22.912   8.232   8.882  1.00  1.03           C  
ATOM   3123  C   ARG A 207      21.776   7.861   9.840  1.00  1.03           C  
ATOM   3124  O   ARG A 207      20.839   7.154   9.469  1.00  1.03           O  
ATOM   3125  CB  ARG A 207      24.152   7.426   9.176  1.00  1.03           C  
ATOM   3126  CG  ARG A 207      24.085   5.972   8.781  1.00  1.03           C  
ATOM   3127  CD  ARG A 207      25.325   5.260   9.160  1.00  1.03           C  
ATOM   3128  NE  ARG A 207      26.521   5.878   8.569  1.00  1.03           N  
ATOM   3129  CZ  ARG A 207      27.775   5.659   8.978  1.00  1.03           C  
ATOM   3130  NH1 ARG A 207      28.037   4.830   9.969  1.00  1.03           N  
ATOM   3131  NH2 ARG A 207      28.734   6.295   8.363  1.00  1.03           N  
ATOM   3132  H   ARG A 207      24.114   9.985   9.264  1.00  1.03           H  
ATOM   3133  HA  ARG A 207      22.599   8.033   7.858  1.00  1.03           H  
ATOM   3134 1HB  ARG A 207      25.011   7.880   8.671  1.00  1.03           H  
ATOM   3135 2HB  ARG A 207      24.341   7.466  10.242  1.00  1.03           H  
ATOM   3136 1HG  ARG A 207      23.241   5.492   9.267  1.00  1.03           H  
ATOM   3137 2HG  ARG A 207      23.969   5.899   7.699  1.00  1.03           H  
ATOM   3138 1HD  ARG A 207      25.432   5.262  10.238  1.00  1.03           H  
ATOM   3139 2HD  ARG A 207      25.268   4.232   8.806  1.00  1.03           H  
ATOM   3140  HE  ARG A 207      26.422   6.556   7.787  1.00  1.03           H  
ATOM   3141 1HH1 ARG A 207      27.284   4.345  10.435  1.00  1.03           H  
ATOM   3142 2HH1 ARG A 207      28.992   4.680  10.260  1.00  1.03           H  
ATOM   3143 1HH2 ARG A 207      28.466   6.931   7.595  1.00  1.03           H  
ATOM   3144 2HH2 ARG A 207      29.695   6.173   8.632  1.00  1.03           H  
ATOM   3145  N   ILE A 208      21.841   8.377  11.072  1.00  0.98           N  
ATOM   3146  CA  ILE A 208      20.800   8.151  12.057  1.00  0.98           C  
ATOM   3147  C   ILE A 208      19.465   8.741  11.637  1.00  0.98           C  
ATOM   3148  O   ILE A 208      18.442   8.067  11.754  1.00  0.98           O  
ATOM   3149  CB  ILE A 208      21.208   8.672  13.433  1.00  0.98           C  
ATOM   3150  CG1 ILE A 208      22.348   7.819  13.997  1.00  0.98           C  
ATOM   3151  CG2 ILE A 208      20.022   8.658  14.347  1.00  0.98           C  
ATOM   3152  CD1 ILE A 208      23.017   8.439  15.195  1.00  0.98           C  
ATOM   3153  H   ILE A 208      22.649   8.937  11.346  1.00  0.98           H  
ATOM   3154  HA  ILE A 208      20.657   7.084  12.152  1.00  0.98           H  
ATOM   3155  HB  ILE A 208      21.583   9.695  13.336  1.00  0.98           H  
ATOM   3156 1HG1 ILE A 208      21.945   6.852  14.292  1.00  0.98           H  
ATOM   3157 2HG1 ILE A 208      23.087   7.652  13.221  1.00  0.98           H  
ATOM   3158 1HG2 ILE A 208      20.316   9.042  15.320  1.00  0.98           H  
ATOM   3159 2HG2 ILE A 208      19.242   9.289  13.928  1.00  0.98           H  
ATOM   3160 3HG2 ILE A 208      19.652   7.639  14.450  1.00  0.98           H  
ATOM   3161 1HD1 ILE A 208      23.808   7.782  15.552  1.00  0.98           H  
ATOM   3162 2HD1 ILE A 208      23.446   9.407  14.912  1.00  0.98           H  
ATOM   3163 3HD1 ILE A 208      22.285   8.586  15.986  1.00  0.98           H  
ATOM   3164  N   GLU A 209      19.441   9.984  11.129  1.00  0.93           N  
ATOM   3165  CA  GLU A 209      18.164  10.538  10.683  1.00  0.93           C  
ATOM   3166  C   GLU A 209      17.521   9.604   9.665  1.00  0.93           C  
ATOM   3167  O   GLU A 209      16.330   9.301   9.753  1.00  0.93           O  
ATOM   3168  CB  GLU A 209      18.331  11.921  10.029  1.00  0.93           C  
ATOM   3169  CG  GLU A 209      16.981  12.571   9.602  1.00  0.93           C  
ATOM   3170  CD  GLU A 209      17.105  13.952   8.956  1.00  0.93           C  
ATOM   3171  OE1 GLU A 209      18.204  14.400   8.734  1.00  0.93           O  
ATOM   3172  OE2 GLU A 209      16.088  14.564   8.718  1.00  0.93           O  
ATOM   3173  H   GLU A 209      20.291  10.546  11.075  1.00  0.93           H  
ATOM   3174  HA  GLU A 209      17.501  10.624  11.542  1.00  0.93           H  
ATOM   3175 1HB  GLU A 209      18.840  12.593  10.720  1.00  0.93           H  
ATOM   3176 2HB  GLU A 209      18.958  11.830   9.139  1.00  0.93           H  
ATOM   3177 1HG  GLU A 209      16.502  11.901   8.888  1.00  0.93           H  
ATOM   3178 2HG  GLU A 209      16.336  12.641  10.475  1.00  0.93           H  
ATOM   3179  N   ILE A 210      18.325   9.104   8.729  1.00  0.88           N  
ATOM   3180  CA  ILE A 210      17.830   8.222   7.687  1.00  0.88           C  
ATOM   3181  C   ILE A 210      17.287   6.932   8.268  1.00  0.88           C  
ATOM   3182  O   ILE A 210      16.175   6.516   7.936  1.00  0.88           O  
ATOM   3183  CB  ILE A 210      18.952   7.878   6.706  1.00  0.88           C  
ATOM   3184  CG1 ILE A 210      19.357   9.115   5.950  1.00  0.88           C  
ATOM   3185  CG2 ILE A 210      18.477   6.778   5.756  1.00  0.88           C  
ATOM   3186  CD1 ILE A 210      20.646   8.971   5.219  1.00  0.88           C  
ATOM   3187  H   ILE A 210      19.310   9.381   8.728  1.00  0.88           H  
ATOM   3188  HA  ILE A 210      17.029   8.733   7.153  1.00  0.88           H  
ATOM   3189  HB  ILE A 210      19.821   7.534   7.252  1.00  0.88           H  
ATOM   3190 1HG1 ILE A 210      18.585   9.343   5.227  1.00  0.88           H  
ATOM   3191 2HG1 ILE A 210      19.444   9.947   6.650  1.00  0.88           H  
ATOM   3192 1HG2 ILE A 210      19.277   6.531   5.062  1.00  0.88           H  
ATOM   3193 2HG2 ILE A 210      18.206   5.892   6.329  1.00  0.88           H  
ATOM   3194 3HG2 ILE A 210      17.608   7.131   5.200  1.00  0.88           H  
ATOM   3195 1HD1 ILE A 210      20.874   9.896   4.704  1.00  0.88           H  
ATOM   3196 2HD1 ILE A 210      21.428   8.752   5.936  1.00  0.88           H  
ATOM   3197 3HD1 ILE A 210      20.573   8.162   4.497  1.00  0.88           H  
ATOM   3198  N   MET A 211      18.042   6.310   9.174  1.00  0.85           N  
ATOM   3199  CA  MET A 211      17.601   5.055   9.758  1.00  0.85           C  
ATOM   3200  C   MET A 211      16.301   5.246  10.527  1.00  0.85           C  
ATOM   3201  O   MET A 211      15.417   4.385  10.476  1.00  0.85           O  
ATOM   3202  CB  MET A 211      18.691   4.503  10.678  1.00  0.85           C  
ATOM   3203  CG  MET A 211      19.940   3.982   9.942  1.00  0.85           C  
ATOM   3204  SD  MET A 211      21.136   3.141  11.024  1.00  0.85           S  
ATOM   3205  CE  MET A 211      21.802   4.496  12.006  1.00  0.85           C  
ATOM   3206  H   MET A 211      18.952   6.698   9.426  1.00  0.85           H  
ATOM   3207  HA  MET A 211      17.415   4.345   8.954  1.00  0.85           H  
ATOM   3208 1HB  MET A 211      19.014   5.294  11.357  1.00  0.85           H  
ATOM   3209 2HB  MET A 211      18.285   3.695  11.284  1.00  0.85           H  
ATOM   3210 1HG  MET A 211      19.623   3.276   9.176  1.00  0.85           H  
ATOM   3211 2HG  MET A 211      20.442   4.796   9.446  1.00  0.85           H  
ATOM   3212 1HE  MET A 211      22.554   4.113  12.694  1.00  0.85           H  
ATOM   3213 2HE  MET A 211      22.250   5.243  11.360  1.00  0.85           H  
ATOM   3214 3HE  MET A 211      20.995   4.941  12.576  1.00  0.85           H  
ATOM   3215  N   ARG A 212      16.165   6.381  11.220  1.00  0.82           N  
ATOM   3216  CA  ARG A 212      14.949   6.662  11.965  1.00  0.82           C  
ATOM   3217  C   ARG A 212      13.764   6.900  11.040  1.00  0.82           C  
ATOM   3218  O   ARG A 212      12.666   6.403  11.303  1.00  0.82           O  
ATOM   3219  CB  ARG A 212      15.138   7.867  12.866  1.00  0.82           C  
ATOM   3220  CG  ARG A 212      16.048   7.634  14.060  1.00  0.82           C  
ATOM   3221  CD  ARG A 212      16.253   8.875  14.837  1.00  0.82           C  
ATOM   3222  NE  ARG A 212      17.095   8.653  16.001  1.00  0.82           N  
ATOM   3223  CZ  ARG A 212      17.604   9.629  16.776  1.00  0.82           C  
ATOM   3224  NH1 ARG A 212      17.353  10.887  16.498  1.00  0.82           N  
ATOM   3225  NH2 ARG A 212      18.360   9.319  17.815  1.00  0.82           N  
ATOM   3226  H   ARG A 212      16.931   7.056  11.244  1.00  0.82           H  
ATOM   3227  HA  ARG A 212      14.729   5.800  12.593  1.00  0.82           H  
ATOM   3228 1HB  ARG A 212      15.570   8.682  12.282  1.00  0.82           H  
ATOM   3229 2HB  ARG A 212      14.172   8.204  13.236  1.00  0.82           H  
ATOM   3230 1HG  ARG A 212      15.602   6.887  14.715  1.00  0.82           H  
ATOM   3231 2HG  ARG A 212      17.017   7.278  13.713  1.00  0.82           H  
ATOM   3232 1HD  ARG A 212      16.735   9.618  14.202  1.00  0.82           H  
ATOM   3233 2HD  ARG A 212      15.293   9.256  15.178  1.00  0.82           H  
ATOM   3234  HE  ARG A 212      17.312   7.696  16.245  1.00  0.82           H  
ATOM   3235 1HH1 ARG A 212      16.776  11.123  15.702  1.00  0.82           H  
ATOM   3236 2HH1 ARG A 212      17.736  11.619  17.078  1.00  0.82           H  
ATOM   3237 1HH2 ARG A 212      18.554   8.350  18.029  1.00  0.82           H  
ATOM   3238 2HH2 ARG A 212      18.742  10.050  18.397  1.00  0.82           H  
ATOM   3239  N   LEU A 213      13.978   7.615   9.930  1.00  0.81           N  
ATOM   3240  CA  LEU A 213      12.884   7.848   9.001  1.00  0.81           C  
ATOM   3241  C   LEU A 213      12.425   6.549   8.377  1.00  0.81           C  
ATOM   3242  O   LEU A 213      11.223   6.296   8.265  1.00  0.81           O  
ATOM   3243  CB  LEU A 213      13.308   8.822   7.899  1.00  0.81           C  
ATOM   3244  CG  LEU A 213      13.514  10.275   8.330  1.00  0.81           C  
ATOM   3245  CD1 LEU A 213      14.070  11.070   7.158  1.00  0.81           C  
ATOM   3246  CD2 LEU A 213      12.206  10.850   8.809  1.00  0.81           C  
ATOM   3247  H   LEU A 213      14.897   8.024   9.751  1.00  0.81           H  
ATOM   3248  HA  LEU A 213      12.051   8.281   9.551  1.00  0.81           H  
ATOM   3249 1HB  LEU A 213      14.266   8.474   7.504  1.00  0.81           H  
ATOM   3250 2HB  LEU A 213      12.597   8.796   7.101  1.00  0.81           H  
ATOM   3251  HG  LEU A 213      14.232  10.315   9.137  1.00  0.81           H  
ATOM   3252 1HD1 LEU A 213      14.235  12.106   7.463  1.00  0.81           H  
ATOM   3253 2HD1 LEU A 213      15.018  10.634   6.837  1.00  0.81           H  
ATOM   3254 3HD1 LEU A 213      13.362  11.044   6.335  1.00  0.81           H  
ATOM   3255 1HD2 LEU A 213      12.363  11.881   9.126  1.00  0.81           H  
ATOM   3256 2HD2 LEU A 213      11.485  10.825   8.004  1.00  0.81           H  
ATOM   3257 3HD2 LEU A 213      11.839  10.264   9.651  1.00  0.81           H  
ATOM   3258  N   VAL A 214      13.370   5.681   8.033  1.00  0.80           N  
ATOM   3259  CA  VAL A 214      12.989   4.416   7.448  1.00  0.80           C  
ATOM   3260  C   VAL A 214      12.247   3.576   8.468  1.00  0.80           C  
ATOM   3261  O   VAL A 214      11.212   2.993   8.147  1.00  0.80           O  
ATOM   3262  CB  VAL A 214      14.198   3.665   6.891  1.00  0.80           C  
ATOM   3263  CG1 VAL A 214      13.766   2.266   6.463  1.00  0.80           C  
ATOM   3264  CG2 VAL A 214      14.765   4.449   5.692  1.00  0.80           C  
ATOM   3265  H   VAL A 214      14.358   5.919   8.146  1.00  0.80           H  
ATOM   3266  HA  VAL A 214      12.317   4.608   6.615  1.00  0.80           H  
ATOM   3267  HB  VAL A 214      14.960   3.572   7.670  1.00  0.80           H  
ATOM   3268 1HG1 VAL A 214      14.623   1.725   6.068  1.00  0.80           H  
ATOM   3269 2HG1 VAL A 214      13.362   1.726   7.324  1.00  0.80           H  
ATOM   3270 3HG1 VAL A 214      12.998   2.342   5.692  1.00  0.80           H  
ATOM   3271 1HG2 VAL A 214      15.629   3.926   5.289  1.00  0.80           H  
ATOM   3272 2HG2 VAL A 214      14.000   4.537   4.921  1.00  0.80           H  
ATOM   3273 3HG2 VAL A 214      15.063   5.442   6.013  1.00  0.80           H  
ATOM   3274  N   ALA A 215      12.750   3.516   9.705  1.00  0.80           N  
ATOM   3275  CA  ALA A 215      12.070   2.740  10.729  1.00  0.80           C  
ATOM   3276  C   ALA A 215      10.652   3.255  10.953  1.00  0.80           C  
ATOM   3277  O   ALA A 215       9.717   2.464  11.094  1.00  0.80           O  
ATOM   3278  CB  ALA A 215      12.847   2.810  12.027  1.00  0.80           C  
ATOM   3279  H   ALA A 215      13.618   3.996   9.939  1.00  0.80           H  
ATOM   3280  HA  ALA A 215      12.012   1.706  10.390  1.00  0.80           H  
ATOM   3281 1HB  ALA A 215      12.346   2.214  12.786  1.00  0.80           H  
ATOM   3282 2HB  ALA A 215      13.855   2.429  11.866  1.00  0.80           H  
ATOM   3283 3HB  ALA A 215      12.901   3.848  12.355  1.00  0.80           H  
ATOM   3284  N   ALA A 216      10.479   4.582  10.951  1.00  0.81           N  
ATOM   3285  CA  ALA A 216       9.161   5.175  11.114  1.00  0.81           C  
ATOM   3286  C   ALA A 216       8.253   4.761   9.969  1.00  0.81           C  
ATOM   3287  O   ALA A 216       7.079   4.433  10.170  1.00  0.81           O  
ATOM   3288  CB  ALA A 216       9.274   6.681  11.175  1.00  0.81           C  
ATOM   3289  H   ALA A 216      11.285   5.200  10.855  1.00  0.81           H  
ATOM   3290  HA  ALA A 216       8.731   4.806  12.043  1.00  0.81           H  
ATOM   3291 1HB  ALA A 216       8.290   7.118  11.310  1.00  0.81           H  
ATOM   3292 2HB  ALA A 216       9.920   6.960  12.006  1.00  0.81           H  
ATOM   3293 3HB  ALA A 216       9.710   7.033  10.251  1.00  0.81           H  
ATOM   3294  N   ASN A 217       8.812   4.717   8.761  1.00  0.83           N  
ATOM   3295  CA  ASN A 217       8.043   4.304   7.610  1.00  0.83           C  
ATOM   3296  C   ASN A 217       7.598   2.867   7.775  1.00  0.83           C  
ATOM   3297  O   ASN A 217       6.444   2.545   7.546  1.00  0.83           O  
ATOM   3298  CB  ASN A 217       8.825   4.457   6.328  1.00  0.83           C  
ATOM   3299  CG  ASN A 217       7.968   4.165   5.102  1.00  0.83           C  
ATOM   3300  OD1 ASN A 217       6.982   4.856   4.825  1.00  0.83           O  
ATOM   3301  ND2 ASN A 217       8.328   3.138   4.371  1.00  0.83           N  
ATOM   3302  H   ASN A 217       9.780   5.014   8.635  1.00  0.83           H  
ATOM   3303  HA  ASN A 217       7.146   4.917   7.552  1.00  0.83           H  
ATOM   3304 1HB  ASN A 217       9.226   5.458   6.281  1.00  0.83           H  
ATOM   3305 2HB  ASN A 217       9.669   3.774   6.329  1.00  0.83           H  
ATOM   3306 1HD2 ASN A 217       7.791   2.876   3.568  1.00  0.83           H  
ATOM   3307 2HD2 ASN A 217       9.130   2.599   4.630  1.00  0.83           H  
ATOM   3308  N   GLU A 218       8.508   1.979   8.159  1.00  0.85           N  
ATOM   3309  CA  GLU A 218       8.104   0.590   8.308  1.00  0.85           C  
ATOM   3310  C   GLU A 218       7.065   0.416   9.423  1.00  0.85           C  
ATOM   3311  O   GLU A 218       6.124  -0.368   9.285  1.00  0.85           O  
ATOM   3312  CB  GLU A 218       9.318  -0.315   8.577  1.00  0.85           C  
ATOM   3313  CG  GLU A 218      10.272  -0.494   7.377  1.00  0.85           C  
ATOM   3314  CD  GLU A 218      11.448  -1.432   7.657  1.00  0.85           C  
ATOM   3315  OE1 GLU A 218      11.599  -1.866   8.778  1.00  0.85           O  
ATOM   3316  OE2 GLU A 218      12.182  -1.718   6.736  1.00  0.85           O  
ATOM   3317  H   GLU A 218       9.468   2.277   8.338  1.00  0.85           H  
ATOM   3318  HA  GLU A 218       7.644   0.273   7.373  1.00  0.85           H  
ATOM   3319 1HB  GLU A 218       9.899   0.107   9.401  1.00  0.85           H  
ATOM   3320 2HB  GLU A 218       8.975  -1.300   8.887  1.00  0.85           H  
ATOM   3321 1HG  GLU A 218       9.706  -0.878   6.532  1.00  0.85           H  
ATOM   3322 2HG  GLU A 218      10.661   0.490   7.101  1.00  0.85           H  
ATOM   3323  N   ALA A 219       7.228   1.154  10.529  1.00  0.86           N  
ATOM   3324  CA  ALA A 219       6.307   1.062  11.658  1.00  0.86           C  
ATOM   3325  C   ALA A 219       4.885   1.506  11.312  1.00  0.86           C  
ATOM   3326  O   ALA A 219       3.912   0.878  11.738  1.00  0.86           O  
ATOM   3327  CB  ALA A 219       6.824   1.916  12.802  1.00  0.86           C  
ATOM   3328  H   ALA A 219       8.034   1.774  10.601  1.00  0.86           H  
ATOM   3329  HA  ALA A 219       6.269   0.021  11.971  1.00  0.86           H  
ATOM   3330 1HB  ALA A 219       6.159   1.821  13.657  1.00  0.86           H  
ATOM   3331 2HB  ALA A 219       7.826   1.586  13.075  1.00  0.86           H  
ATOM   3332 3HB  ALA A 219       6.861   2.956  12.480  1.00  0.86           H  
ATOM   3333  N   ASP A 220       4.769   2.594  10.553  1.00  0.87           N  
ATOM   3334  CA  ASP A 220       3.481   3.149  10.156  1.00  0.87           C  
ATOM   3335  C   ASP A 220       3.581   3.955   8.867  1.00  0.87           C  
ATOM   3336  O   ASP A 220       3.516   5.188   8.924  1.00  0.87           O  
ATOM   3337  CB  ASP A 220       2.915   4.032  11.261  1.00  0.87           C  
ATOM   3338  CG  ASP A 220       1.477   4.548  10.960  1.00  0.87           C  
ATOM   3339  OD1 ASP A 220       1.030   4.472   9.816  1.00  0.87           O  
ATOM   3340  OD2 ASP A 220       0.849   5.030  11.867  1.00  0.87           O  
ATOM   3341  H   ASP A 220       5.619   3.074  10.251  1.00  0.87           H  
ATOM   3342  HA  ASP A 220       2.787   2.327  10.040  1.00  0.87           H  
ATOM   3343 1HB  ASP A 220       2.895   3.471  12.198  1.00  0.87           H  
ATOM   3344 2HB  ASP A 220       3.572   4.890  11.408  1.00  0.87           H  
ATOM   3345  N   PRO A 221       3.660   3.303   7.693  1.00  0.88           N  
ATOM   3346  CA  PRO A 221       3.936   3.916   6.408  1.00  0.88           C  
ATOM   3347  C   PRO A 221       2.842   4.863   5.954  1.00  0.88           C  
ATOM   3348  O   PRO A 221       3.083   5.764   5.151  1.00  0.88           O  
ATOM   3349  CB  PRO A 221       4.038   2.702   5.476  1.00  0.88           C  
ATOM   3350  CG  PRO A 221       3.221   1.617   6.141  1.00  0.88           C  
ATOM   3351  CD  PRO A 221       3.396   1.845   7.628  1.00  0.88           C  
ATOM   3352  HA  PRO A 221       4.902   4.436   6.465  1.00  0.88           H  
ATOM   3353 1HB  PRO A 221       3.675   2.969   4.490  1.00  0.88           H  
ATOM   3354 2HB  PRO A 221       5.094   2.419   5.353  1.00  0.88           H  
ATOM   3355 1HG  PRO A 221       2.169   1.696   5.824  1.00  0.88           H  
ATOM   3356 2HG  PRO A 221       3.577   0.627   5.823  1.00  0.88           H  
ATOM   3357 1HD  PRO A 221       2.449   1.582   8.104  1.00  0.88           H  
ATOM   3358 2HD  PRO A 221       4.251   1.273   8.031  1.00  0.88           H  
ATOM   3359  N   GLU A 222       1.635   4.702   6.490  1.00  0.87           N  
ATOM   3360  CA  GLU A 222       0.562   5.575   6.066  1.00  0.87           C  
ATOM   3361  C   GLU A 222       0.646   6.896   6.810  1.00  0.87           C  
ATOM   3362  O   GLU A 222       0.611   7.959   6.183  1.00  0.87           O  
ATOM   3363  CB  GLU A 222      -0.793   4.894   6.253  1.00  0.87           C  
ATOM   3364  CG  GLU A 222      -1.001   3.692   5.317  1.00  0.87           C  
ATOM   3365  CD  GLU A 222      -2.332   3.002   5.501  1.00  0.87           C  
ATOM   3366  OE1 GLU A 222      -3.074   3.394   6.371  1.00  0.87           O  
ATOM   3367  OE2 GLU A 222      -2.603   2.081   4.764  1.00  0.87           O  
ATOM   3368  H   GLU A 222       1.457   3.986   7.183  1.00  0.87           H  
ATOM   3369  HA  GLU A 222       0.684   5.781   5.003  1.00  0.87           H  
ATOM   3370 1HB  GLU A 222      -0.883   4.545   7.283  1.00  0.87           H  
ATOM   3371 2HB  GLU A 222      -1.592   5.612   6.075  1.00  0.87           H  
ATOM   3372 1HG  GLU A 222      -0.922   4.034   4.284  1.00  0.87           H  
ATOM   3373 2HG  GLU A 222      -0.199   2.976   5.493  1.00  0.87           H  
ATOM   3374  N   ALA A 223       0.790   6.856   8.144  1.00  0.85           N  
ATOM   3375  CA  ALA A 223       0.918   8.116   8.866  1.00  0.85           C  
ATOM   3376  C   ALA A 223       2.192   8.808   8.434  1.00  0.85           C  
ATOM   3377  O   ALA A 223       2.232  10.029   8.279  1.00  0.85           O  
ATOM   3378  CB  ALA A 223       0.943   7.916  10.364  1.00  0.85           C  
ATOM   3379  H   ALA A 223       0.820   5.965   8.662  1.00  0.85           H  
ATOM   3380  HA  ALA A 223       0.069   8.746   8.606  1.00  0.85           H  
ATOM   3381 1HB  ALA A 223       1.032   8.877  10.862  1.00  0.85           H  
ATOM   3382 2HB  ALA A 223       0.027   7.419  10.685  1.00  0.85           H  
ATOM   3383 3HB  ALA A 223       1.798   7.298  10.624  1.00  0.85           H  
ATOM   3384  N   PHE A 224       3.243   8.017   8.219  1.00  0.82           N  
ATOM   3385  CA  PHE A 224       4.520   8.577   7.843  1.00  0.82           C  
ATOM   3386  C   PHE A 224       4.368   9.320   6.525  1.00  0.82           C  
ATOM   3387  O   PHE A 224       4.719  10.501   6.424  1.00  0.82           O  
ATOM   3388  CB  PHE A 224       5.561   7.472   7.734  1.00  0.82           C  
ATOM   3389  CG  PHE A 224       6.943   7.947   7.444  1.00  0.82           C  
ATOM   3390  CD1 PHE A 224       7.696   8.480   8.471  1.00  0.82           C  
ATOM   3391  CD2 PHE A 224       7.516   7.854   6.197  1.00  0.82           C  
ATOM   3392  CE1 PHE A 224       8.975   8.909   8.257  1.00  0.82           C  
ATOM   3393  CE2 PHE A 224       8.811   8.288   6.007  1.00  0.82           C  
ATOM   3394  CZ  PHE A 224       9.518   8.805   7.022  1.00  0.82           C  
ATOM   3395  H   PHE A 224       3.169   7.006   8.356  1.00  0.82           H  
ATOM   3396  HA  PHE A 224       4.834   9.284   8.610  1.00  0.82           H  
ATOM   3397 1HB  PHE A 224       5.581   6.893   8.662  1.00  0.82           H  
ATOM   3398 2HB  PHE A 224       5.270   6.788   6.940  1.00  0.82           H  
ATOM   3399  HD1 PHE A 224       7.255   8.551   9.462  1.00  0.82           H  
ATOM   3400  HD2 PHE A 224       6.943   7.427   5.372  1.00  0.82           H  
ATOM   3401  HE1 PHE A 224       9.558   9.324   9.077  1.00  0.82           H  
ATOM   3402  HE2 PHE A 224       9.285   8.219   5.064  1.00  0.82           H  
ATOM   3403  HZ  PHE A 224      10.516   9.133   6.841  1.00  0.82           H  
ATOM   3404  N   ALA A 225       3.797   8.647   5.522  1.00  0.80           N  
ATOM   3405  CA  ALA A 225       3.602   9.278   4.240  1.00  0.80           C  
ATOM   3406  C   ALA A 225       2.726  10.514   4.362  1.00  0.80           C  
ATOM   3407  O   ALA A 225       2.976  11.513   3.688  1.00  0.80           O  
ATOM   3408  CB  ALA A 225       2.985   8.290   3.271  1.00  0.80           C  
ATOM   3409  H   ALA A 225       3.507   7.674   5.626  1.00  0.80           H  
ATOM   3410  HA  ALA A 225       4.567   9.592   3.876  1.00  0.80           H  
ATOM   3411 1HB  ALA A 225       2.863   8.759   2.298  1.00  0.80           H  
ATOM   3412 2HB  ALA A 225       3.640   7.420   3.177  1.00  0.80           H  
ATOM   3413 3HB  ALA A 225       2.012   7.973   3.652  1.00  0.80           H  
ATOM   3414  N   ALA A 226       1.708  10.470   5.228  1.00  0.77           N  
ATOM   3415  CA  ALA A 226       0.842  11.623   5.405  1.00  0.77           C  
ATOM   3416  C   ALA A 226       1.630  12.828   5.912  1.00  0.77           C  
ATOM   3417  O   ALA A 226       1.469  13.939   5.408  1.00  0.77           O  
ATOM   3418  CB  ALA A 226      -0.279  11.295   6.375  1.00  0.77           C  
ATOM   3419  H   ALA A 226       1.513   9.616   5.752  1.00  0.77           H  
ATOM   3420  HA  ALA A 226       0.411  11.872   4.440  1.00  0.77           H  
ATOM   3421 1HB  ALA A 226      -0.935  12.156   6.478  1.00  0.77           H  
ATOM   3422 2HB  ALA A 226      -0.845  10.444   5.998  1.00  0.77           H  
ATOM   3423 3HB  ALA A 226       0.140  11.046   7.342  1.00  0.77           H  
ATOM   3424  N   ARG A 227       2.564  12.598   6.838  1.00  0.75           N  
ATOM   3425  CA  ARG A 227       3.368  13.678   7.414  1.00  0.75           C  
ATOM   3426  C   ARG A 227       4.221  14.378   6.361  1.00  0.75           C  
ATOM   3427  O   ARG A 227       4.420  15.594   6.403  1.00  0.75           O  
ATOM   3428  CB  ARG A 227       4.260  13.124   8.515  1.00  0.75           C  
ATOM   3429  CG  ARG A 227       3.511  12.713   9.780  1.00  0.75           C  
ATOM   3430  CD  ARG A 227       4.391  12.015  10.748  1.00  0.75           C  
ATOM   3431  NE  ARG A 227       3.659  11.575  11.928  1.00  0.75           N  
ATOM   3432  CZ  ARG A 227       4.131  10.702  12.839  1.00  0.75           C  
ATOM   3433  NH1 ARG A 227       5.332  10.185  12.695  1.00  0.75           N  
ATOM   3434  NH2 ARG A 227       3.387  10.363  13.878  1.00  0.75           N  
ATOM   3435  H   ARG A 227       2.673  11.648   7.202  1.00  0.75           H  
ATOM   3436  HA  ARG A 227       2.691  14.409   7.854  1.00  0.75           H  
ATOM   3437 1HB  ARG A 227       4.793  12.254   8.152  1.00  0.75           H  
ATOM   3438 2HB  ARG A 227       5.004  13.869   8.789  1.00  0.75           H  
ATOM   3439 1HG  ARG A 227       3.121  13.605  10.265  1.00  0.75           H  
ATOM   3440 2HG  ARG A 227       2.686  12.061   9.523  1.00  0.75           H  
ATOM   3441 1HD  ARG A 227       4.822  11.137  10.268  1.00  0.75           H  
ATOM   3442 2HD  ARG A 227       5.187  12.684  11.066  1.00  0.75           H  
ATOM   3443  HE  ARG A 227       2.731  11.952  12.073  1.00  0.75           H  
ATOM   3444 1HH1 ARG A 227       5.900  10.447  11.902  1.00  0.75           H  
ATOM   3445 2HH1 ARG A 227       5.687   9.531  13.379  1.00  0.75           H  
ATOM   3446 1HH2 ARG A 227       2.464  10.759  13.990  1.00  0.75           H  
ATOM   3447 2HH2 ARG A 227       3.741   9.708  14.560  1.00  0.75           H  
ATOM   3448  N   TRP A 228       4.703  13.605   5.401  1.00  0.73           N  
ATOM   3449  CA  TRP A 228       5.525  14.116   4.312  1.00  0.73           C  
ATOM   3450  C   TRP A 228       4.722  14.427   3.049  1.00  0.73           C  
ATOM   3451  O   TRP A 228       5.295  14.821   2.027  1.00  0.73           O  
ATOM   3452  CB  TRP A 228       6.581  13.087   3.947  1.00  0.73           C  
ATOM   3453  CG  TRP A 228       7.675  12.883   4.960  1.00  0.73           C  
ATOM   3454  CD1 TRP A 228       7.741  11.921   5.916  1.00  0.73           C  
ATOM   3455  CD2 TRP A 228       8.900  13.644   5.081  1.00  0.73           C  
ATOM   3456  NE1 TRP A 228       8.903  12.043   6.631  1.00  0.73           N  
ATOM   3457  CE2 TRP A 228       9.626  13.083   6.131  1.00  0.73           C  
ATOM   3458  CE3 TRP A 228       9.430  14.733   4.392  1.00  0.73           C  
ATOM   3459  CZ2 TRP A 228      10.861  13.574   6.512  1.00  0.73           C  
ATOM   3460  CZ3 TRP A 228      10.668  15.224   4.771  1.00  0.73           C  
ATOM   3461  CH2 TRP A 228      11.367  14.656   5.806  1.00  0.73           C  
ATOM   3462  H   TRP A 228       4.509  12.600   5.453  1.00  0.73           H  
ATOM   3463  HA  TRP A 228       6.013  15.031   4.648  1.00  0.73           H  
ATOM   3464 1HB  TRP A 228       6.071  12.141   3.803  1.00  0.73           H  
ATOM   3465 2HB  TRP A 228       7.040  13.359   2.995  1.00  0.73           H  
ATOM   3466  HD1 TRP A 228       6.986  11.165   6.092  1.00  0.73           H  
ATOM   3467  HE1 TRP A 228       9.177  11.445   7.397  1.00  0.73           H  
ATOM   3468  HE3 TRP A 228       8.883  15.187   3.569  1.00  0.73           H  
ATOM   3469  HZ2 TRP A 228      11.433  13.144   7.323  1.00  0.73           H  
ATOM   3470  HZ3 TRP A 228      11.076  16.072   4.220  1.00  0.73           H  
ATOM   3471  HH2 TRP A 228      12.341  15.065   6.077  1.00  0.73           H  
ATOM   3472  N   ALA A 229       3.403  14.237   3.086  1.00  0.71           N  
ATOM   3473  CA  ALA A 229       2.610  14.398   1.881  1.00  0.71           C  
ATOM   3474  C   ALA A 229       2.719  15.783   1.298  1.00  0.71           C  
ATOM   3475  O   ALA A 229       2.826  15.928   0.084  1.00  0.71           O  
ATOM   3476  CB  ALA A 229       1.155  14.103   2.173  1.00  0.71           C  
ATOM   3477  H   ALA A 229       2.933  13.962   3.948  1.00  0.71           H  
ATOM   3478  HA  ALA A 229       2.977  13.687   1.141  1.00  0.71           H  
ATOM   3479 1HB  ALA A 229       0.572  14.196   1.259  1.00  0.71           H  
ATOM   3480 2HB  ALA A 229       1.071  13.093   2.557  1.00  0.71           H  
ATOM   3481 3HB  ALA A 229       0.784  14.806   2.917  1.00  0.71           H  
ATOM   3482  N   ALA A 230       2.742  16.810   2.148  1.00  0.70           N  
ATOM   3483  CA  ALA A 230       2.824  18.182   1.660  1.00  0.70           C  
ATOM   3484  C   ALA A 230       4.102  18.416   0.867  1.00  0.70           C  
ATOM   3485  O   ALA A 230       4.114  19.180  -0.105  1.00  0.70           O  
ATOM   3486  CB  ALA A 230       2.759  19.155   2.819  1.00  0.70           C  
ATOM   3487  H   ALA A 230       2.679  16.629   3.141  1.00  0.70           H  
ATOM   3488  HA  ALA A 230       1.977  18.356   0.994  1.00  0.70           H  
ATOM   3489 1HB  ALA A 230       2.797  20.175   2.439  1.00  0.70           H  
ATOM   3490 2HB  ALA A 230       1.832  19.004   3.369  1.00  0.70           H  
ATOM   3491 3HB  ALA A 230       3.609  18.983   3.481  1.00  0.70           H  
ATOM   3492  N   GLU A 231       5.192  17.782   1.297  1.00  0.69           N  
ATOM   3493  CA  GLU A 231       6.455  17.997   0.626  1.00  0.69           C  
ATOM   3494  C   GLU A 231       6.467  17.249  -0.700  1.00  0.69           C  
ATOM   3495  O   GLU A 231       6.924  17.781  -1.718  1.00  0.69           O  
ATOM   3496  CB  GLU A 231       7.603  17.547   1.518  1.00  0.69           C  
ATOM   3497  CG  GLU A 231       7.788  18.358   2.808  1.00  0.69           C  
ATOM   3498  CD  GLU A 231       8.141  19.811   2.578  1.00  0.69           C  
ATOM   3499  OE1 GLU A 231       9.068  20.072   1.849  1.00  0.69           O  
ATOM   3500  OE2 GLU A 231       7.485  20.656   3.144  1.00  0.69           O  
ATOM   3501  H   GLU A 231       5.135  17.139   2.077  1.00  0.69           H  
ATOM   3502  HA  GLU A 231       6.567  19.062   0.422  1.00  0.69           H  
ATOM   3503 1HB  GLU A 231       7.445  16.505   1.805  1.00  0.69           H  
ATOM   3504 2HB  GLU A 231       8.534  17.593   0.959  1.00  0.69           H  
ATOM   3505 1HG  GLU A 231       6.861  18.306   3.382  1.00  0.69           H  
ATOM   3506 2HG  GLU A 231       8.573  17.889   3.401  1.00  0.69           H  
ATOM   3507  N   ASP A 232       5.902  16.036  -0.724  1.00  0.68           N  
ATOM   3508  CA  ASP A 232       5.873  15.333  -1.996  1.00  0.68           C  
ATOM   3509  C   ASP A 232       4.917  16.017  -2.968  1.00  0.68           C  
ATOM   3510  O   ASP A 232       5.192  16.053  -4.168  1.00  0.68           O  
ATOM   3511  CB  ASP A 232       5.596  13.831  -1.875  1.00  0.68           C  
ATOM   3512  CG  ASP A 232       6.858  13.021  -1.376  1.00  0.68           C  
ATOM   3513  OD1 ASP A 232       7.922  13.605  -1.231  1.00  0.68           O  
ATOM   3514  OD2 ASP A 232       6.793  11.811  -1.304  1.00  0.68           O  
ATOM   3515  H   ASP A 232       5.523  15.622   0.132  1.00  0.68           H  
ATOM   3516  HA  ASP A 232       6.869  15.405  -2.432  1.00  0.68           H  
ATOM   3517 1HB  ASP A 232       4.780  13.681  -1.161  1.00  0.68           H  
ATOM   3518 2HB  ASP A 232       5.267  13.438  -2.830  1.00  0.68           H  
ATOM   3519  N   GLU A 233       3.819  16.593  -2.459  1.00  0.68           N  
ATOM   3520  CA  GLU A 233       2.894  17.342  -3.302  1.00  0.68           C  
ATOM   3521  C   GLU A 233       3.622  18.522  -3.933  1.00  0.68           C  
ATOM   3522  O   GLU A 233       3.474  18.791  -5.128  1.00  0.68           O  
ATOM   3523  CB  GLU A 233       1.686  17.849  -2.507  1.00  0.68           C  
ATOM   3524  CG  GLU A 233       0.679  18.627  -3.349  1.00  0.68           C  
ATOM   3525  CD  GLU A 233      -0.560  19.097  -2.589  1.00  0.68           C  
ATOM   3526  OE1 GLU A 233      -1.016  18.405  -1.712  1.00  0.68           O  
ATOM   3527  OE2 GLU A 233      -1.045  20.174  -2.909  1.00  0.68           O  
ATOM   3528  H   GLU A 233       3.615  16.504  -1.465  1.00  0.68           H  
ATOM   3529  HA  GLU A 233       2.540  16.689  -4.098  1.00  0.68           H  
ATOM   3530 1HB  GLU A 233       1.173  17.005  -2.046  1.00  0.68           H  
ATOM   3531 2HB  GLU A 233       2.029  18.499  -1.703  1.00  0.68           H  
ATOM   3532 1HG  GLU A 233       1.196  19.500  -3.744  1.00  0.68           H  
ATOM   3533 2HG  GLU A 233       0.374  18.010  -4.193  1.00  0.68           H  
ATOM   3534  N   ALA A 234       4.443  19.223  -3.136  1.00  0.66           N  
ATOM   3535  CA  ALA A 234       5.198  20.356  -3.654  1.00  0.66           C  
ATOM   3536  C   ALA A 234       6.102  19.915  -4.802  1.00  0.66           C  
ATOM   3537  O   ALA A 234       6.225  20.617  -5.813  1.00  0.66           O  
ATOM   3538  CB  ALA A 234       6.027  20.982  -2.545  1.00  0.66           C  
ATOM   3539  H   ALA A 234       4.516  18.990  -2.143  1.00  0.66           H  
ATOM   3540  HA  ALA A 234       4.490  21.090  -4.037  1.00  0.66           H  
ATOM   3541 1HB  ALA A 234       6.571  21.838  -2.935  1.00  0.66           H  
ATOM   3542 2HB  ALA A 234       5.369  21.302  -1.736  1.00  0.66           H  
ATOM   3543 3HB  ALA A 234       6.733  20.250  -2.163  1.00  0.66           H  
ATOM   3544  N   ILE A 235       6.695  18.726  -4.672  1.00  0.65           N  
ATOM   3545  CA  ILE A 235       7.554  18.213  -5.724  1.00  0.65           C  
ATOM   3546  C   ILE A 235       6.742  17.767  -6.939  1.00  0.65           C  
ATOM   3547  O   ILE A 235       7.132  18.061  -8.067  1.00  0.65           O  
ATOM   3548  CB  ILE A 235       8.463  17.089  -5.222  1.00  0.65           C  
ATOM   3549  CG1 ILE A 235       9.404  17.610  -4.165  1.00  0.65           C  
ATOM   3550  CG2 ILE A 235       9.257  16.537  -6.384  1.00  0.65           C  
ATOM   3551  CD1 ILE A 235      10.298  18.723  -4.678  1.00  0.65           C  
ATOM   3552  H   ILE A 235       6.576  18.199  -3.803  1.00  0.65           H  
ATOM   3553  HA  ILE A 235       8.206  19.020  -6.043  1.00  0.65           H  
ATOM   3554  HB  ILE A 235       7.852  16.324  -4.762  1.00  0.65           H  
ATOM   3555 1HG1 ILE A 235       8.821  17.988  -3.328  1.00  0.65           H  
ATOM   3556 2HG1 ILE A 235      10.028  16.789  -3.807  1.00  0.65           H  
ATOM   3557 1HG2 ILE A 235       9.893  15.737  -6.018  1.00  0.65           H  
ATOM   3558 2HG2 ILE A 235       8.578  16.150  -7.143  1.00  0.65           H  
ATOM   3559 3HG2 ILE A 235       9.870  17.325  -6.820  1.00  0.65           H  
ATOM   3560 1HD1 ILE A 235      10.952  19.061  -3.874  1.00  0.65           H  
ATOM   3561 2HD1 ILE A 235      10.902  18.352  -5.508  1.00  0.65           H  
ATOM   3562 3HD1 ILE A 235       9.681  19.554  -5.018  1.00  0.65           H  
ATOM   3563  N   LEU A 236       5.612  17.085  -6.737  1.00  0.64           N  
ATOM   3564  CA  LEU A 236       4.785  16.689  -7.877  1.00  0.64           C  
ATOM   3565  C   LEU A 236       4.426  17.916  -8.695  1.00  0.64           C  
ATOM   3566  O   LEU A 236       4.525  17.907  -9.927  1.00  0.64           O  
ATOM   3567  CB  LEU A 236       3.485  15.991  -7.457  1.00  0.64           C  
ATOM   3568  CG  LEU A 236       2.624  15.438  -8.673  1.00  0.64           C  
ATOM   3569  CD1 LEU A 236       1.773  14.264  -8.208  1.00  0.64           C  
ATOM   3570  CD2 LEU A 236       1.753  16.548  -9.247  1.00  0.64           C  
ATOM   3571  H   LEU A 236       5.332  16.838  -5.793  1.00  0.64           H  
ATOM   3572  HA  LEU A 236       5.352  16.005  -8.501  1.00  0.64           H  
ATOM   3573 1HB  LEU A 236       3.743  15.146  -6.814  1.00  0.64           H  
ATOM   3574 2HB  LEU A 236       2.875  16.692  -6.886  1.00  0.64           H  
ATOM   3575  HG  LEU A 236       3.287  15.082  -9.452  1.00  0.64           H  
ATOM   3576 1HD1 LEU A 236       1.201  13.873  -9.050  1.00  0.64           H  
ATOM   3577 2HD1 LEU A 236       2.421  13.478  -7.820  1.00  0.64           H  
ATOM   3578 3HD1 LEU A 236       1.094  14.593  -7.425  1.00  0.64           H  
ATOM   3579 1HD2 LEU A 236       1.173  16.156 -10.082  1.00  0.64           H  
ATOM   3580 2HD2 LEU A 236       1.078  16.917  -8.476  1.00  0.64           H  
ATOM   3581 3HD2 LEU A 236       2.381  17.359  -9.596  1.00  0.64           H  
ATOM   3582  N   LYS A 237       3.972  18.975  -8.016  1.00  0.63           N  
ATOM   3583  CA  LYS A 237       3.598  20.192  -8.712  1.00  0.63           C  
ATOM   3584  C   LYS A 237       4.801  20.793  -9.427  1.00  0.63           C  
ATOM   3585  O   LYS A 237       4.677  21.252 -10.562  1.00  0.63           O  
ATOM   3586  CB  LYS A 237       2.976  21.182  -7.733  1.00  0.63           C  
ATOM   3587  CG  LYS A 237       1.589  20.767  -7.257  1.00  0.63           C  
ATOM   3588  CD  LYS A 237       1.024  21.743  -6.242  1.00  0.63           C  
ATOM   3589  CE  LYS A 237      -0.364  21.315  -5.788  1.00  0.63           C  
ATOM   3590  NZ  LYS A 237      -0.889  22.187  -4.701  1.00  0.63           N  
ATOM   3591  H   LYS A 237       3.891  18.928  -6.998  1.00  0.63           H  
ATOM   3592  HA  LYS A 237       2.850  19.943  -9.462  1.00  0.63           H  
ATOM   3593 1HB  LYS A 237       3.621  21.265  -6.852  1.00  0.63           H  
ATOM   3594 2HB  LYS A 237       2.910  22.166  -8.192  1.00  0.63           H  
ATOM   3595 1HG  LYS A 237       0.913  20.701  -8.110  1.00  0.63           H  
ATOM   3596 2HG  LYS A 237       1.657  19.780  -6.792  1.00  0.63           H  
ATOM   3597 1HD  LYS A 237       1.683  21.770  -5.370  1.00  0.63           H  
ATOM   3598 2HD  LYS A 237       0.971  22.739  -6.672  1.00  0.63           H  
ATOM   3599 1HE  LYS A 237      -1.048  21.357  -6.633  1.00  0.63           H  
ATOM   3600 2HE  LYS A 237      -0.316  20.297  -5.435  1.00  0.63           H  
ATOM   3601 1HZ  LYS A 237      -1.807  21.853  -4.418  1.00  0.63           H  
ATOM   3602 2HZ  LYS A 237      -0.260  22.146  -3.900  1.00  0.63           H  
ATOM   3603 3HZ  LYS A 237      -0.956  23.135  -5.022  1.00  0.63           H  
ATOM   3604  N   ARG A 238       5.985  20.752  -8.804  1.00  0.63           N  
ATOM   3605  CA  ARG A 238       7.192  21.254  -9.452  1.00  0.63           C  
ATOM   3606  C   ARG A 238       7.432  20.502 -10.764  1.00  0.63           C  
ATOM   3607  O   ARG A 238       7.717  21.111 -11.798  1.00  0.63           O  
ATOM   3608  CB  ARG A 238       8.398  21.058  -8.551  1.00  0.63           C  
ATOM   3609  CG  ARG A 238       9.685  21.604  -9.049  1.00  0.63           C  
ATOM   3610  CD  ARG A 238      10.781  21.287  -8.110  1.00  0.63           C  
ATOM   3611  NE  ARG A 238      12.031  21.835  -8.559  1.00  0.63           N  
ATOM   3612  CZ  ARG A 238      13.244  21.479  -8.073  1.00  0.63           C  
ATOM   3613  NH1 ARG A 238      13.327  20.559  -7.130  1.00  0.63           N  
ATOM   3614  NH2 ARG A 238      14.353  22.044  -8.529  1.00  0.63           N  
ATOM   3615  H   ARG A 238       6.052  20.399  -7.848  1.00  0.63           H  
ATOM   3616  HA  ARG A 238       7.066  22.315  -9.665  1.00  0.63           H  
ATOM   3617 1HB  ARG A 238       8.197  21.495  -7.574  1.00  0.63           H  
ATOM   3618 2HB  ARG A 238       8.563  20.002  -8.400  1.00  0.63           H  
ATOM   3619 1HG  ARG A 238       9.914  21.182 -10.021  1.00  0.63           H  
ATOM   3620 2HG  ARG A 238       9.614  22.688  -9.138  1.00  0.63           H  
ATOM   3621 1HD  ARG A 238      10.556  21.700  -7.129  1.00  0.63           H  
ATOM   3622 2HD  ARG A 238      10.890  20.203  -8.035  1.00  0.63           H  
ATOM   3623  HE  ARG A 238      11.976  22.557  -9.296  1.00  0.63           H  
ATOM   3624 1HH1 ARG A 238      12.487  20.124  -6.772  1.00  0.63           H  
ATOM   3625 2HH1 ARG A 238      14.228  20.294  -6.760  1.00  0.63           H  
ATOM   3626 1HH2 ARG A 238      14.313  22.766  -9.244  1.00  0.63           H  
ATOM   3627 2HH2 ARG A 238      15.247  21.772  -8.151  1.00  0.63           H  
ATOM   3628  N   ILE A 239       7.274  19.173 -10.722  1.00  0.62           N  
ATOM   3629  CA  ILE A 239       7.475  18.330 -11.894  1.00  0.62           C  
ATOM   3630  C   ILE A 239       6.447  18.664 -12.961  1.00  0.62           C  
ATOM   3631  O   ILE A 239       6.792  18.802 -14.135  1.00  0.62           O  
ATOM   3632  CB  ILE A 239       7.344  16.830 -11.551  1.00  0.62           C  
ATOM   3633  CG1 ILE A 239       8.488  16.369 -10.639  1.00  0.62           C  
ATOM   3634  CG2 ILE A 239       7.318  16.004 -12.840  1.00  0.62           C  
ATOM   3635  CD1 ILE A 239       8.228  14.992 -10.053  1.00  0.62           C  
ATOM   3636  H   ILE A 239       7.033  18.738  -9.831  1.00  0.62           H  
ATOM   3637  HA  ILE A 239       8.468  18.515 -12.294  1.00  0.62           H  
ATOM   3638  HB  ILE A 239       6.416  16.667 -11.009  1.00  0.62           H  
ATOM   3639 1HG1 ILE A 239       9.421  16.345 -11.205  1.00  0.62           H  
ATOM   3640 2HG1 ILE A 239       8.596  17.080  -9.824  1.00  0.62           H  
ATOM   3641 1HG2 ILE A 239       7.202  14.952 -12.593  1.00  0.62           H  
ATOM   3642 2HG2 ILE A 239       6.480  16.326 -13.456  1.00  0.62           H  
ATOM   3643 3HG2 ILE A 239       8.249  16.147 -13.389  1.00  0.62           H  
ATOM   3644 1HD1 ILE A 239       9.026  14.685  -9.409  1.00  0.62           H  
ATOM   3645 2HD1 ILE A 239       7.299  15.006  -9.479  1.00  0.62           H  
ATOM   3646 3HD1 ILE A 239       8.144  14.298 -10.861  1.00  0.62           H  
ATOM   3647  N   ALA A 240       5.177  18.784 -12.564  1.00  0.62           N  
ATOM   3648  CA  ALA A 240       4.110  19.091 -13.507  1.00  0.62           C  
ATOM   3649  C   ALA A 240       4.335  20.435 -14.199  1.00  0.62           C  
ATOM   3650  O   ALA A 240       4.162  20.561 -15.422  1.00  0.62           O  
ATOM   3651  CB  ALA A 240       2.782  19.113 -12.775  1.00  0.62           C  
ATOM   3652  H   ALA A 240       4.952  18.648 -11.578  1.00  0.62           H  
ATOM   3653  HA  ALA A 240       4.096  18.311 -14.268  1.00  0.62           H  
ATOM   3654 1HB  ALA A 240       1.978  19.315 -13.478  1.00  0.62           H  
ATOM   3655 2HB  ALA A 240       2.617  18.155 -12.295  1.00  0.62           H  
ATOM   3656 3HB  ALA A 240       2.808  19.893 -12.017  1.00  0.62           H  
ATOM   3657  N   LYS A 241       4.773  21.436 -13.427  1.00  0.61           N  
ATOM   3658  CA  LYS A 241       5.042  22.747 -13.992  1.00  0.61           C  
ATOM   3659  C   LYS A 241       6.228  22.639 -14.929  1.00  0.61           C  
ATOM   3660  O   LYS A 241       6.218  23.218 -16.018  1.00  0.61           O  
ATOM   3661  CB  LYS A 241       5.293  23.774 -12.888  1.00  0.61           C  
ATOM   3662  CG  LYS A 241       4.046  24.149 -12.081  1.00  0.61           C  
ATOM   3663  CD  LYS A 241       4.378  25.135 -10.967  1.00  0.61           C  
ATOM   3664  CE  LYS A 241       3.139  25.490 -10.152  1.00  0.61           C  
ATOM   3665  NZ  LYS A 241       3.453  26.438  -9.040  1.00  0.61           N  
ATOM   3666  H   LYS A 241       4.893  21.290 -12.424  1.00  0.61           H  
ATOM   3667  HA  LYS A 241       4.177  23.064 -14.573  1.00  0.61           H  
ATOM   3668 1HB  LYS A 241       6.031  23.369 -12.189  1.00  0.61           H  
ATOM   3669 2HB  LYS A 241       5.713  24.679 -13.320  1.00  0.61           H  
ATOM   3670 1HG  LYS A 241       3.311  24.600 -12.746  1.00  0.61           H  
ATOM   3671 2HG  LYS A 241       3.611  23.252 -11.648  1.00  0.61           H  
ATOM   3672 1HD  LYS A 241       5.120  24.684 -10.303  1.00  0.61           H  
ATOM   3673 2HD  LYS A 241       4.800  26.043 -11.394  1.00  0.61           H  
ATOM   3674 1HE  LYS A 241       2.400  25.947 -10.809  1.00  0.61           H  
ATOM   3675 2HE  LYS A 241       2.720  24.576  -9.730  1.00  0.61           H  
ATOM   3676 1HZ  LYS A 241       2.609  26.646  -8.526  1.00  0.61           H  
ATOM   3677 2HZ  LYS A 241       4.131  26.017  -8.420  1.00  0.61           H  
ATOM   3678 3HZ  LYS A 241       3.833  27.293  -9.420  1.00  0.61           H  
ATOM   3679  N   GLY A 242       7.211  21.830 -14.531  1.00  0.61           N  
ATOM   3680  CA  GLY A 242       8.401  21.581 -15.316  1.00  0.61           C  
ATOM   3681  C   GLY A 242       8.028  20.990 -16.668  1.00  0.61           C  
ATOM   3682  O   GLY A 242       8.461  21.475 -17.713  1.00  0.61           O  
ATOM   3683  H   GLY A 242       7.158  21.394 -13.612  1.00  0.61           H  
ATOM   3684 1HA  GLY A 242       8.933  22.517 -15.448  1.00  0.61           H  
ATOM   3685 2HA  GLY A 242       9.055  20.900 -14.774  1.00  0.61           H  
ATOM   3686  N   LYS A 243       7.185  19.962 -16.665  1.00  0.60           N  
ATOM   3687  CA  LYS A 243       6.788  19.325 -17.913  1.00  0.60           C  
ATOM   3688  C   LYS A 243       6.093  20.322 -18.838  1.00  0.60           C  
ATOM   3689  O   LYS A 243       6.302  20.300 -20.054  1.00  0.60           O  
ATOM   3690  CB  LYS A 243       5.859  18.145 -17.618  1.00  0.60           C  
ATOM   3691  CG  LYS A 243       6.534  16.903 -17.017  1.00  0.60           C  
ATOM   3692  CD  LYS A 243       5.499  15.818 -16.679  1.00  0.60           C  
ATOM   3693  CE  LYS A 243       6.158  14.537 -16.179  1.00  0.60           C  
ATOM   3694  NZ  LYS A 243       6.855  13.821 -17.282  1.00  0.60           N  
ATOM   3695  H   LYS A 243       6.848  19.601 -15.774  1.00  0.60           H  
ATOM   3696  HA  LYS A 243       7.679  18.956 -18.420  1.00  0.60           H  
ATOM   3697 1HB  LYS A 243       5.089  18.469 -16.914  1.00  0.60           H  
ATOM   3698 2HB  LYS A 243       5.357  17.845 -18.534  1.00  0.60           H  
ATOM   3699 1HG  LYS A 243       7.260  16.498 -17.729  1.00  0.60           H  
ATOM   3700 2HG  LYS A 243       7.060  17.185 -16.110  1.00  0.60           H  
ATOM   3701 1HD  LYS A 243       4.829  16.193 -15.903  1.00  0.60           H  
ATOM   3702 2HD  LYS A 243       4.909  15.591 -17.565  1.00  0.60           H  
ATOM   3703 1HE  LYS A 243       6.891  14.786 -15.419  1.00  0.60           H  
ATOM   3704 2HE  LYS A 243       5.404  13.879 -15.745  1.00  0.60           H  
ATOM   3705 1HZ  LYS A 243       7.301  12.984 -16.926  1.00  0.60           H  
ATOM   3706 2HZ  LYS A 243       6.197  13.572 -18.000  1.00  0.60           H  
ATOM   3707 3HZ  LYS A 243       7.576  14.429 -17.679  1.00  0.60           H  
ATOM   3708  N   THR A 244       5.286  21.217 -18.267  1.00  0.59           N  
ATOM   3709  CA  THR A 244       4.600  22.230 -19.055  1.00  0.59           C  
ATOM   3710  C   THR A 244       5.574  23.263 -19.644  1.00  0.59           C  
ATOM   3711  O   THR A 244       5.495  23.614 -20.826  1.00  0.59           O  
ATOM   3712  CB  THR A 244       3.548  22.964 -18.198  1.00  0.59           C  
ATOM   3713  OG1 THR A 244       2.568  22.022 -17.724  1.00  0.59           O  
ATOM   3714  CG2 THR A 244       2.867  24.050 -19.012  1.00  0.59           C  
ATOM   3715  H   THR A 244       5.123  21.175 -17.258  1.00  0.59           H  
ATOM   3716  HA  THR A 244       4.091  21.734 -19.881  1.00  0.59           H  
ATOM   3717  HB  THR A 244       4.038  23.420 -17.341  1.00  0.59           H  
ATOM   3718  HG1 THR A 244       2.993  21.415 -17.085  1.00  0.59           H  
ATOM   3719 1HG2 THR A 244       2.133  24.560 -18.390  1.00  0.59           H  
ATOM   3720 2HG2 THR A 244       3.614  24.765 -19.356  1.00  0.59           H  
ATOM   3721 3HG2 THR A 244       2.369  23.602 -19.870  1.00  0.59           H  
ATOM   3722  N   ARG A 245       6.501  23.747 -18.812  1.00  0.58           N  
ATOM   3723  CA  ARG A 245       7.450  24.789 -19.201  1.00  0.58           C  
ATOM   3724  C   ARG A 245       8.580  24.304 -20.089  1.00  0.58           C  
ATOM   3725  O   ARG A 245       9.126  25.085 -20.867  1.00  0.58           O  
ATOM   3726  CB  ARG A 245       8.048  25.426 -17.965  1.00  0.58           C  
ATOM   3727  CG  ARG A 245       7.077  26.256 -17.155  1.00  0.58           C  
ATOM   3728  CD  ARG A 245       7.711  26.804 -15.942  1.00  0.58           C  
ATOM   3729  NE  ARG A 245       6.749  27.517 -15.104  1.00  0.58           N  
ATOM   3730  CZ  ARG A 245       6.409  28.814 -15.249  1.00  0.58           C  
ATOM   3731  NH1 ARG A 245       6.971  29.544 -16.185  1.00  0.58           N  
ATOM   3732  NH2 ARG A 245       5.510  29.356 -14.446  1.00  0.58           N  
ATOM   3733  H   ARG A 245       6.521  23.406 -17.851  1.00  0.58           H  
ATOM   3734  HA  ARG A 245       6.896  25.553 -19.743  1.00  0.58           H  
ATOM   3735 1HB  ARG A 245       8.430  24.639 -17.308  1.00  0.58           H  
ATOM   3736 2HB  ARG A 245       8.893  26.058 -18.244  1.00  0.58           H  
ATOM   3737 1HG  ARG A 245       6.718  27.086 -17.762  1.00  0.58           H  
ATOM   3738 2HG  ARG A 245       6.233  25.635 -16.855  1.00  0.58           H  
ATOM   3739 1HD  ARG A 245       8.136  25.981 -15.359  1.00  0.58           H  
ATOM   3740 2HD  ARG A 245       8.506  27.499 -16.224  1.00  0.58           H  
ATOM   3741  HE  ARG A 245       6.292  26.992 -14.372  1.00  0.58           H  
ATOM   3742 1HH1 ARG A 245       7.665  29.134 -16.798  1.00  0.58           H  
ATOM   3743 2HH1 ARG A 245       6.716  30.514 -16.288  1.00  0.58           H  
ATOM   3744 1HH2 ARG A 245       5.074  28.800 -13.726  1.00  0.58           H  
ATOM   3745 2HH2 ARG A 245       5.259  30.327 -14.554  1.00  0.58           H  
ATOM   3746  N   LEU A 246       8.920  23.021 -20.018  1.00  0.57           N  
ATOM   3747  CA  LEU A 246       9.996  22.444 -20.815  1.00  0.57           C  
ATOM   3748  C   LEU A 246       9.845  22.824 -22.284  1.00  0.57           C  
ATOM   3749  O   LEU A 246      10.804  23.215 -22.957  1.00  0.57           O  
ATOM   3750  CB  LEU A 246       9.952  20.921 -20.699  1.00  0.57           C  
ATOM   3751  CG  LEU A 246      11.024  20.151 -21.424  1.00  0.57           C  
ATOM   3752  CD1 LEU A 246      12.378  20.474 -20.805  1.00  0.57           C  
ATOM   3753  CD2 LEU A 246      10.708  18.684 -21.346  1.00  0.57           C  
ATOM   3754  H   LEU A 246       8.446  22.420 -19.343  1.00  0.57           H  
ATOM   3755  HA  LEU A 246      10.948  22.822 -20.446  1.00  0.57           H  
ATOM   3756 1HB  LEU A 246      10.023  20.660 -19.644  1.00  0.57           H  
ATOM   3757 2HB  LEU A 246       8.982  20.571 -21.060  1.00  0.57           H  
ATOM   3758  HG  LEU A 246      11.045  20.451 -22.463  1.00  0.57           H  
ATOM   3759 1HD1 LEU A 246      13.168  19.922 -21.326  1.00  0.57           H  
ATOM   3760 2HD1 LEU A 246      12.566  21.532 -20.880  1.00  0.57           H  
ATOM   3761 3HD1 LEU A 246      12.355  20.183 -19.771  1.00  0.57           H  
ATOM   3762 1HD2 LEU A 246      11.467  18.128 -21.881  1.00  0.57           H  
ATOM   3763 2HD2 LEU A 246      10.683  18.372 -20.313  1.00  0.57           H  
ATOM   3764 3HD2 LEU A 246       9.739  18.493 -21.799  1.00  0.57           H  
ATOM   3765  N   ALA A 247       8.603  22.739 -22.760  1.00  0.57           N  
ATOM   3766  CA  ALA A 247       8.211  23.014 -24.135  1.00  0.57           C  
ATOM   3767  C   ALA A 247       8.534  24.436 -24.594  1.00  0.57           C  
ATOM   3768  O   ALA A 247       8.619  24.692 -25.796  1.00  0.57           O  
ATOM   3769  CB  ALA A 247       6.718  22.788 -24.280  1.00  0.57           C  
ATOM   3770  H   ALA A 247       7.880  22.444 -22.112  1.00  0.57           H  
ATOM   3771  HA  ALA A 247       8.749  22.321 -24.780  1.00  0.57           H  
ATOM   3772 1HB  ALA A 247       6.421  22.956 -25.313  1.00  0.57           H  
ATOM   3773 2HB  ALA A 247       6.475  21.766 -23.991  1.00  0.57           H  
ATOM   3774 3HB  ALA A 247       6.185  23.485 -23.628  1.00  0.57           H  
ATOM   3775  N   LYS A 248       8.625  25.371 -23.653  1.00  0.57           N  
ATOM   3776  CA  LYS A 248       8.851  26.770 -23.958  1.00  0.57           C  
ATOM   3777  C   LYS A 248      10.259  27.265 -23.615  1.00  0.57           C  
ATOM   3778  O   LYS A 248      10.516  28.469 -23.680  1.00  0.57           O  
ATOM   3779  CB  LYS A 248       7.820  27.605 -23.205  1.00  0.57           C  
ATOM   3780  CG  LYS A 248       6.378  27.329 -23.626  1.00  0.57           C  
ATOM   3781  CD  LYS A 248       5.395  28.209 -22.868  1.00  0.57           C  
ATOM   3782  CE  LYS A 248       3.957  27.923 -23.289  1.00  0.57           C  
ATOM   3783  NZ  LYS A 248       2.980  28.761 -22.539  1.00  0.57           N  
ATOM   3784  H   LYS A 248       8.583  25.109 -22.672  1.00  0.57           H  
ATOM   3785  HA  LYS A 248       8.705  26.911 -25.029  1.00  0.57           H  
ATOM   3786 1HB  LYS A 248       7.906  27.392 -22.136  1.00  0.57           H  
ATOM   3787 2HB  LYS A 248       8.028  28.664 -23.351  1.00  0.57           H  
ATOM   3788 1HG  LYS A 248       6.271  27.507 -24.697  1.00  0.57           H  
ATOM   3789 2HG  LYS A 248       6.140  26.283 -23.425  1.00  0.57           H  
ATOM   3790 1HD  LYS A 248       5.495  28.023 -21.796  1.00  0.57           H  
ATOM   3791 2HD  LYS A 248       5.620  29.258 -23.062  1.00  0.57           H  
ATOM   3792 1HE  LYS A 248       3.852  28.124 -24.354  1.00  0.57           H  
ATOM   3793 2HE  LYS A 248       3.735  26.871 -23.104  1.00  0.57           H  
ATOM   3794 1HZ  LYS A 248       2.043  28.542 -22.845  1.00  0.57           H  
ATOM   3795 2HZ  LYS A 248       3.063  28.573 -21.549  1.00  0.57           H  
ATOM   3796 3HZ  LYS A 248       3.171  29.737 -22.712  1.00  0.57           H  
ATOM   3797  N   LEU A 249      11.172  26.370 -23.239  1.00  0.57           N  
ATOM   3798  CA  LEU A 249      12.502  26.847 -22.869  1.00  0.57           C  
ATOM   3799  C   LEU A 249      13.418  27.139 -24.033  1.00  0.57           C  
ATOM   3800  O   LEU A 249      13.488  26.376 -25.000  1.00  0.57           O  
ATOM   3801  CB  LEU A 249      13.240  25.840 -22.018  1.00  0.57           C  
ATOM   3802  CG  LEU A 249      12.687  25.532 -20.707  1.00  0.57           C  
ATOM   3803  CD1 LEU A 249      13.479  24.487 -20.167  1.00  0.57           C  
ATOM   3804  CD2 LEU A 249      12.743  26.730 -19.820  1.00  0.57           C  
ATOM   3805  H   LEU A 249      10.948  25.374 -23.196  1.00  0.57           H  
ATOM   3806  HA  LEU A 249      12.372  27.756 -22.296  1.00  0.57           H  
ATOM   3807 1HB  LEU A 249      13.284  24.904 -22.571  1.00  0.57           H  
ATOM   3808 2HB  LEU A 249      14.258  26.199 -21.871  1.00  0.57           H  
ATOM   3809  HG  LEU A 249      11.662  25.192 -20.797  1.00  0.57           H  
ATOM   3810 1HD1 LEU A 249      13.107  24.245 -19.204  1.00  0.57           H  
ATOM   3811 2HD1 LEU A 249      13.423  23.632 -20.815  1.00  0.57           H  
ATOM   3812 3HD1 LEU A 249      14.502  24.821 -20.088  1.00  0.57           H  
ATOM   3813 1HD2 LEU A 249      12.350  26.460 -18.839  1.00  0.57           H  
ATOM   3814 2HD2 LEU A 249      13.773  27.074 -19.716  1.00  0.57           H  
ATOM   3815 3HD2 LEU A 249      12.136  27.519 -20.252  1.00  0.57           H  
ATOM   3816  N   VAL A 250      14.192  28.207 -23.895  1.00  0.59           N  
ATOM   3817  CA  VAL A 250      15.195  28.521 -24.900  1.00  0.59           C  
ATOM   3818  C   VAL A 250      16.638  28.551 -24.352  1.00  0.59           C  
ATOM   3819  O   VAL A 250      16.928  29.319 -23.435  1.00  0.59           O  
ATOM   3820  CB  VAL A 250      14.879  29.876 -25.548  1.00  0.59           C  
ATOM   3821  CG1 VAL A 250      15.940  30.213 -26.565  1.00  0.59           C  
ATOM   3822  CG2 VAL A 250      13.506  29.811 -26.204  1.00  0.59           C  
ATOM   3823  H   VAL A 250      14.040  28.812 -23.083  1.00  0.59           H  
ATOM   3824  HA  VAL A 250      15.089  27.783 -25.681  1.00  0.59           H  
ATOM   3825  HB  VAL A 250      14.884  30.651 -24.790  1.00  0.59           H  
ATOM   3826 1HG1 VAL A 250      15.719  31.177 -27.019  1.00  0.59           H  
ATOM   3827 2HG1 VAL A 250      16.910  30.260 -26.074  1.00  0.59           H  
ATOM   3828 3HG1 VAL A 250      15.964  29.445 -27.337  1.00  0.59           H  
ATOM   3829 1HG2 VAL A 250      13.275  30.771 -26.662  1.00  0.59           H  
ATOM   3830 2HG2 VAL A 250      13.504  29.033 -26.970  1.00  0.59           H  
ATOM   3831 3HG2 VAL A 250      12.747  29.581 -25.453  1.00  0.59           H  
ATOM   3832  N   PRO A 251      17.549  27.684 -24.826  1.00  0.60           N  
ATOM   3833  CA  PRO A 251      18.953  27.694 -24.467  1.00  0.60           C  
ATOM   3834  C   PRO A 251      19.649  28.824 -25.196  1.00  0.60           C  
ATOM   3835  O   PRO A 251      19.241  29.182 -26.300  1.00  0.60           O  
ATOM   3836  CB  PRO A 251      19.429  26.314 -24.932  1.00  0.60           C  
ATOM   3837  CG  PRO A 251      18.532  25.976 -26.100  1.00  0.60           C  
ATOM   3838  CD  PRO A 251      17.176  26.610 -25.770  1.00  0.60           C  
ATOM   3839  HA  PRO A 251      19.055  27.840 -23.393  1.00  0.60           H  
ATOM   3840 1HB  PRO A 251      20.488  26.384 -25.225  1.00  0.60           H  
ATOM   3841 2HB  PRO A 251      19.366  25.594 -24.102  1.00  0.60           H  
ATOM   3842 1HG  PRO A 251      18.967  26.376 -27.030  1.00  0.60           H  
ATOM   3843 2HG  PRO A 251      18.470  24.884 -26.226  1.00  0.60           H  
ATOM   3844 1HD  PRO A 251      16.782  27.023 -26.710  1.00  0.60           H  
ATOM   3845 2HD  PRO A 251      16.487  25.886 -25.298  1.00  0.60           H  
ATOM   3846  N   GLY A 252      20.735  29.337 -24.638  1.00  0.62           N  
ATOM   3847  CA  GLY A 252      21.542  30.299 -25.383  1.00  0.62           C  
ATOM   3848  C   GLY A 252      22.642  29.585 -26.165  1.00  0.62           C  
ATOM   3849  O   GLY A 252      23.087  28.506 -25.762  1.00  0.62           O  
ATOM   3850  H   GLY A 252      21.009  29.053 -23.705  1.00  0.62           H  
ATOM   3851 1HA  GLY A 252      20.905  30.862 -26.066  1.00  0.62           H  
ATOM   3852 2HA  GLY A 252      21.983  31.014 -24.689  1.00  0.62           H  
ATOM   3853  N   ASP A 253      23.157  30.225 -27.221  1.00  0.63           N  
ATOM   3854  CA  ASP A 253      24.276  29.645 -27.971  1.00  0.63           C  
ATOM   3855  C   ASP A 253      25.491  29.493 -27.072  1.00  0.63           C  
ATOM   3856  O   ASP A 253      26.235  28.518 -27.167  1.00  0.63           O  
ATOM   3857  CB  ASP A 253      24.651  30.514 -29.170  1.00  0.63           C  
ATOM   3858  CG  ASP A 253      23.626  30.469 -30.301  1.00  0.63           C  
ATOM   3859  OD1 ASP A 253      22.781  29.604 -30.291  1.00  0.63           O  
ATOM   3860  OD2 ASP A 253      23.697  31.310 -31.163  1.00  0.63           O  
ATOM   3861  H   ASP A 253      22.757  31.104 -27.518  1.00  0.63           H  
ATOM   3862  HA  ASP A 253      23.985  28.656 -28.329  1.00  0.63           H  
ATOM   3863 1HB  ASP A 253      24.771  31.548 -28.847  1.00  0.63           H  
ATOM   3864 2HB  ASP A 253      25.616  30.188 -29.562  1.00  0.63           H  
ATOM   3865  N   ASP A 254      25.669  30.455 -26.169  1.00  0.63           N  
ATOM   3866  CA  ASP A 254      26.778  30.424 -25.233  1.00  0.63           C  
ATOM   3867  C   ASP A 254      26.688  29.209 -24.323  1.00  0.63           C  
ATOM   3868  O   ASP A 254      27.700  28.621 -23.955  1.00  0.63           O  
ATOM   3869  CB  ASP A 254      26.811  31.694 -24.394  1.00  0.63           C  
ATOM   3870  CG  ASP A 254      27.266  32.922 -25.183  1.00  0.63           C  
ATOM   3871  OD1 ASP A 254      27.765  32.760 -26.275  1.00  0.63           O  
ATOM   3872  OD2 ASP A 254      27.118  34.007 -24.680  1.00  0.63           O  
ATOM   3873  H   ASP A 254      25.016  31.223 -26.142  1.00  0.63           H  
ATOM   3874  HA  ASP A 254      27.705  30.361 -25.796  1.00  0.63           H  
ATOM   3875 1HB  ASP A 254      25.820  31.885 -23.983  1.00  0.63           H  
ATOM   3876 2HB  ASP A 254      27.485  31.544 -23.554  1.00  0.63           H  
ATOM   3877  N   VAL A 255      25.466  28.811 -23.985  1.00  0.62           N  
ATOM   3878  CA  VAL A 255      25.253  27.695 -23.082  1.00  0.62           C  
ATOM   3879  C   VAL A 255      25.674  26.438 -23.825  1.00  0.62           C  
ATOM   3880  O   VAL A 255      26.394  25.600 -23.285  1.00  0.62           O  
ATOM   3881  CB  VAL A 255      23.775  27.640 -22.665  1.00  0.62           C  
ATOM   3882  CG1 VAL A 255      23.483  26.454 -21.798  1.00  0.62           C  
ATOM   3883  CG2 VAL A 255      23.445  28.903 -21.967  1.00  0.62           C  
ATOM   3884  H   VAL A 255      24.668  29.301 -24.362  1.00  0.62           H  
ATOM   3885  HA  VAL A 255      25.877  27.821 -22.196  1.00  0.62           H  
ATOM   3886  HB  VAL A 255      23.165  27.531 -23.550  1.00  0.62           H  
ATOM   3887 1HG1 VAL A 255      22.429  26.446 -21.548  1.00  0.62           H  
ATOM   3888 2HG1 VAL A 255      23.739  25.552 -22.315  1.00  0.62           H  
ATOM   3889 3HG1 VAL A 255      24.065  26.534 -20.891  1.00  0.62           H  
ATOM   3890 1HG2 VAL A 255      22.422  28.884 -21.696  1.00  0.62           H  
ATOM   3891 2HG2 VAL A 255      24.062  28.994 -21.077  1.00  0.62           H  
ATOM   3892 3HG2 VAL A 255      23.635  29.746 -22.630  1.00  0.62           H  
ATOM   3893  N   LEU A 256      25.278  26.339 -25.091  1.00  0.61           N  
ATOM   3894  CA  LEU A 256      25.685  25.199 -25.899  1.00  0.61           C  
ATOM   3895  C   LEU A 256      27.212  25.129 -25.983  1.00  0.61           C  
ATOM   3896  O   LEU A 256      27.805  24.058 -25.808  1.00  0.61           O  
ATOM   3897  CB  LEU A 256      25.085  25.278 -27.301  1.00  0.61           C  
ATOM   3898  CG  LEU A 256      25.460  24.130 -28.217  1.00  0.61           C  
ATOM   3899  CD1 LEU A 256      24.963  22.829 -27.601  1.00  0.61           C  
ATOM   3900  CD2 LEU A 256      24.838  24.362 -29.586  1.00  0.61           C  
ATOM   3901  H   LEU A 256      24.676  27.067 -25.483  1.00  0.61           H  
ATOM   3902  HA  LEU A 256      25.333  24.291 -25.424  1.00  0.61           H  
ATOM   3903 1HB  LEU A 256      24.002  25.311 -27.218  1.00  0.61           H  
ATOM   3904 2HB  LEU A 256      25.418  26.200 -27.772  1.00  0.61           H  
ATOM   3905  HG  LEU A 256      26.546  24.074 -28.313  1.00  0.61           H  
ATOM   3906 1HD1 LEU A 256      25.230  21.990 -28.245  1.00  0.61           H  
ATOM   3907 2HD1 LEU A 256      25.422  22.689 -26.618  1.00  0.61           H  
ATOM   3908 3HD1 LEU A 256      23.883  22.876 -27.496  1.00  0.61           H  
ATOM   3909 1HD2 LEU A 256      25.102  23.539 -30.250  1.00  0.61           H  
ATOM   3910 2HD2 LEU A 256      23.754  24.417 -29.488  1.00  0.61           H  
ATOM   3911 3HD2 LEU A 256      25.213  25.300 -30.000  1.00  0.61           H  
ATOM   3912  N   ARG A 257      27.852  26.275 -26.237  1.00  0.59           N  
ATOM   3913  CA  ARG A 257      29.306  26.320 -26.326  1.00  0.59           C  
ATOM   3914  C   ARG A 257      29.951  25.908 -25.003  1.00  0.59           C  
ATOM   3915  O   ARG A 257      30.917  25.143 -25.000  1.00  0.59           O  
ATOM   3916  CB  ARG A 257      29.759  27.722 -26.703  1.00  0.59           C  
ATOM   3917  CG  ARG A 257      29.450  28.126 -28.135  1.00  0.59           C  
ATOM   3918  CD  ARG A 257      29.764  29.557 -28.378  1.00  0.59           C  
ATOM   3919  NE  ARG A 257      29.484  29.959 -29.748  1.00  0.59           N  
ATOM   3920  CZ  ARG A 257      29.399  31.240 -30.160  1.00  0.59           C  
ATOM   3921  NH1 ARG A 257      29.566  32.221 -29.297  1.00  0.59           N  
ATOM   3922  NH2 ARG A 257      29.147  31.511 -31.430  1.00  0.59           N  
ATOM   3923  H   ARG A 257      27.311  27.127 -26.389  1.00  0.59           H  
ATOM   3924  HA  ARG A 257      29.626  25.627 -27.102  1.00  0.59           H  
ATOM   3925 1HB  ARG A 257      29.279  28.440 -26.046  1.00  0.59           H  
ATOM   3926 2HB  ARG A 257      30.833  27.809 -26.550  1.00  0.59           H  
ATOM   3927 1HG  ARG A 257      30.044  27.521 -28.818  1.00  0.59           H  
ATOM   3928 2HG  ARG A 257      28.392  27.964 -28.336  1.00  0.59           H  
ATOM   3929 1HD  ARG A 257      29.155  30.174 -27.716  1.00  0.59           H  
ATOM   3930 2HD  ARG A 257      30.816  29.741 -28.175  1.00  0.59           H  
ATOM   3931  HE  ARG A 257      29.349  29.230 -30.437  1.00  0.59           H  
ATOM   3932 1HH1 ARG A 257      29.754  32.013 -28.319  1.00  0.59           H  
ATOM   3933 2HH1 ARG A 257      29.499  33.181 -29.601  1.00  0.59           H  
ATOM   3934 1HH2 ARG A 257      29.018  30.758 -32.092  1.00  0.59           H  
ATOM   3935 2HH2 ARG A 257      29.085  32.470 -31.738  1.00  0.59           H  
ATOM   3936  N   ASP A 258      29.394  26.354 -23.874  1.00  0.58           N  
ATOM   3937  CA  ASP A 258      29.933  25.956 -22.583  1.00  0.58           C  
ATOM   3938  C   ASP A 258      29.731  24.471 -22.335  1.00  0.58           C  
ATOM   3939  O   ASP A 258      30.596  23.815 -21.753  1.00  0.58           O  
ATOM   3940  CB  ASP A 258      29.352  26.789 -21.447  1.00  0.58           C  
ATOM   3941  CG  ASP A 258      29.929  28.204 -21.434  1.00  0.58           C  
ATOM   3942  OD1 ASP A 258      30.890  28.458 -22.126  1.00  0.58           O  
ATOM   3943  OD2 ASP A 258      29.424  29.009 -20.699  1.00  0.58           O  
ATOM   3944  H   ASP A 258      28.605  26.997 -23.912  1.00  0.58           H  
ATOM   3945  HA  ASP A 258      31.002  26.149 -22.595  1.00  0.58           H  
ATOM   3946 1HB  ASP A 258      28.268  26.851 -21.567  1.00  0.58           H  
ATOM   3947 2HB  ASP A 258      29.556  26.307 -20.493  1.00  0.58           H  
ATOM   3948  N   ALA A 259      28.605  23.914 -22.789  1.00  0.57           N  
ATOM   3949  CA  ALA A 259      28.386  22.489 -22.617  1.00  0.57           C  
ATOM   3950  C   ALA A 259      29.495  21.732 -23.344  1.00  0.57           C  
ATOM   3951  O   ALA A 259      30.080  20.782 -22.808  1.00  0.57           O  
ATOM   3952  CB  ALA A 259      27.016  22.097 -23.162  1.00  0.57           C  
ATOM   3953  H   ALA A 259      27.891  24.489 -23.235  1.00  0.57           H  
ATOM   3954  HA  ALA A 259      28.443  22.257 -21.556  1.00  0.57           H  
ATOM   3955 1HB  ALA A 259      26.851  21.033 -23.030  1.00  0.57           H  
ATOM   3956 2HB  ALA A 259      26.250  22.652 -22.629  1.00  0.57           H  
ATOM   3957 3HB  ALA A 259      26.958  22.334 -24.217  1.00  0.57           H  
ATOM   3958  N   ALA A 260      29.829  22.198 -24.555  1.00  0.56           N  
ATOM   3959  CA  ALA A 260      30.892  21.590 -25.344  1.00  0.56           C  
ATOM   3960  C   ALA A 260      32.246  21.757 -24.684  1.00  0.56           C  
ATOM   3961  O   ALA A 260      33.027  20.807 -24.576  1.00  0.56           O  
ATOM   3962  CB  ALA A 260      30.913  22.194 -26.736  1.00  0.56           C  
ATOM   3963  H   ALA A 260      29.301  22.980 -24.950  1.00  0.56           H  
ATOM   3964  HA  ALA A 260      30.701  20.533 -25.421  1.00  0.56           H  
ATOM   3965 1HB  ALA A 260      31.689  21.710 -27.326  1.00  0.56           H  
ATOM   3966 2HB  ALA A 260      29.942  22.035 -27.209  1.00  0.56           H  
ATOM   3967 3HB  ALA A 260      31.114  23.257 -26.669  1.00  0.56           H  
ATOM   3968  N   ASN A 261      32.510  22.949 -24.163  1.00  0.56           N  
ATOM   3969  CA  ASN A 261      33.795  23.198 -23.543  1.00  0.56           C  
ATOM   3970  C   ASN A 261      33.965  22.333 -22.310  1.00  0.56           C  
ATOM   3971  O   ASN A 261      35.062  21.836 -22.040  1.00  0.56           O  
ATOM   3972  CB  ASN A 261      33.919  24.660 -23.191  1.00  0.56           C  
ATOM   3973  CG  ASN A 261      34.093  25.532 -24.394  1.00  0.56           C  
ATOM   3974  OD1 ASN A 261      34.556  25.070 -25.445  1.00  0.56           O  
ATOM   3975  ND2 ASN A 261      33.719  26.785 -24.285  1.00  0.56           N  
ATOM   3976  H   ASN A 261      31.835  23.708 -24.254  1.00  0.56           H  
ATOM   3977  HA  ASN A 261      34.581  22.929 -24.248  1.00  0.56           H  
ATOM   3978 1HB  ASN A 261      33.030  24.973 -22.659  1.00  0.56           H  
ATOM   3979 2HB  ASN A 261      34.766  24.798 -22.527  1.00  0.56           H  
ATOM   3980 1HD2 ASN A 261      33.808  27.399 -25.066  1.00  0.56           H  
ATOM   3981 2HD2 ASN A 261      33.327  27.135 -23.429  1.00  0.56           H  
ATOM   3982  N   LEU A 262      32.867  22.118 -21.578  1.00  0.56           N  
ATOM   3983  CA  LEU A 262      32.938  21.321 -20.374  1.00  0.56           C  
ATOM   3984  C   LEU A 262      33.180  19.874 -20.722  1.00  0.56           C  
ATOM   3985  O   LEU A 262      34.044  19.245 -20.118  1.00  0.56           O  
ATOM   3986  CB  LEU A 262      31.662  21.418 -19.543  1.00  0.56           C  
ATOM   3987  CG  LEU A 262      31.765  20.655 -18.226  1.00  0.56           C  
ATOM   3988  CD1 LEU A 262      32.927  21.222 -17.394  1.00  0.56           C  
ATOM   3989  CD2 LEU A 262      30.500  20.769 -17.475  1.00  0.56           C  
ATOM   3990  H   LEU A 262      31.988  22.562 -21.837  1.00  0.56           H  
ATOM   3991  HA  LEU A 262      33.769  21.670 -19.772  1.00  0.56           H  
ATOM   3992 1HB  LEU A 262      31.435  22.455 -19.340  1.00  0.56           H  
ATOM   3993 2HB  LEU A 262      30.836  20.995 -20.123  1.00  0.56           H  
ATOM   3994  HG  LEU A 262      31.980  19.610 -18.430  1.00  0.56           H  
ATOM   3995 1HD1 LEU A 262      33.010  20.668 -16.460  1.00  0.56           H  
ATOM   3996 2HD1 LEU A 262      33.856  21.125 -17.951  1.00  0.56           H  
ATOM   3997 3HD1 LEU A 262      32.751  22.270 -17.174  1.00  0.56           H  
ATOM   3998 1HD2 LEU A 262      30.633  20.222 -16.553  1.00  0.56           H  
ATOM   3999 2HD2 LEU A 262      30.277  21.791 -17.256  1.00  0.56           H  
ATOM   4000 3HD2 LEU A 262      29.682  20.347 -18.059  1.00  0.56           H  
ATOM   4001  N   CYS A 263      32.463  19.358 -21.722  1.00  0.57           N  
ATOM   4002  CA  CYS A 263      32.612  17.964 -22.105  1.00  0.57           C  
ATOM   4003  C   CYS A 263      34.034  17.680 -22.541  1.00  0.57           C  
ATOM   4004  O   CYS A 263      34.617  16.642 -22.205  1.00  0.57           O  
ATOM   4005  CB  CYS A 263      31.667  17.642 -23.243  1.00  0.57           C  
ATOM   4006  SG  CYS A 263      30.008  17.634 -22.724  1.00  0.57           S  
ATOM   4007  H   CYS A 263      31.767  19.935 -22.200  1.00  0.57           H  
ATOM   4008  HA  CYS A 263      32.353  17.339 -21.255  1.00  0.57           H  
ATOM   4009 1HB  CYS A 263      31.772  18.393 -24.034  1.00  0.57           H  
ATOM   4010 2HB  CYS A 263      31.904  16.675 -23.670  1.00  0.57           H  
ATOM   4011  HG  CYS A 263      29.928  18.984 -22.575  1.00  0.57           H  
ATOM   4012  N   LEU A 264      34.631  18.616 -23.265  1.00  0.59           N  
ATOM   4013  CA  LEU A 264      36.000  18.418 -23.674  1.00  0.59           C  
ATOM   4014  C   LEU A 264      36.933  18.475 -22.456  1.00  0.59           C  
ATOM   4015  O   LEU A 264      37.804  17.618 -22.298  1.00  0.59           O  
ATOM   4016  CB  LEU A 264      36.363  19.491 -24.698  1.00  0.59           C  
ATOM   4017  CG  LEU A 264      35.624  19.371 -26.043  1.00  0.59           C  
ATOM   4018  CD1 LEU A 264      35.889  20.610 -26.874  1.00  0.59           C  
ATOM   4019  CD2 LEU A 264      36.084  18.117 -26.761  1.00  0.59           C  
ATOM   4020  H   LEU A 264      34.122  19.457 -23.550  1.00  0.59           H  
ATOM   4021  HA  LEU A 264      36.088  17.436 -24.138  1.00  0.59           H  
ATOM   4022 1HB  LEU A 264      36.120  20.468 -24.271  1.00  0.59           H  
ATOM   4023 2HB  LEU A 264      37.433  19.452 -24.889  1.00  0.59           H  
ATOM   4024  HG  LEU A 264      34.552  19.307 -25.865  1.00  0.59           H  
ATOM   4025 1HD1 LEU A 264      35.354  20.533 -27.820  1.00  0.59           H  
ATOM   4026 2HD1 LEU A 264      35.535  21.488 -26.328  1.00  0.59           H  
ATOM   4027 3HD1 LEU A 264      36.956  20.703 -27.064  1.00  0.59           H  
ATOM   4028 1HD2 LEU A 264      35.553  18.029 -27.709  1.00  0.59           H  
ATOM   4029 2HD2 LEU A 264      37.156  18.175 -26.947  1.00  0.59           H  
ATOM   4030 3HD2 LEU A 264      35.869  17.245 -26.141  1.00  0.59           H  
ATOM   4031  N   ALA A 265      36.685  19.426 -21.541  1.00  0.63           N  
ATOM   4032  CA  ALA A 265      37.500  19.626 -20.339  1.00  0.63           C  
ATOM   4033  C   ALA A 265      37.530  18.402 -19.427  1.00  0.63           C  
ATOM   4034  O   ALA A 265      38.551  18.115 -18.798  1.00  0.63           O  
ATOM   4035  CB  ALA A 265      36.979  20.817 -19.556  1.00  0.63           C  
ATOM   4036  H   ALA A 265      35.932  20.093 -21.708  1.00  0.63           H  
ATOM   4037  HA  ALA A 265      38.519  19.831 -20.661  1.00  0.63           H  
ATOM   4038 1HB  ALA A 265      37.612  20.983 -18.687  1.00  0.63           H  
ATOM   4039 2HB  ALA A 265      36.984  21.703 -20.187  1.00  0.63           H  
ATOM   4040 3HB  ALA A 265      35.968  20.615 -19.231  1.00  0.63           H  
ATOM   4041  N   VAL A 266      36.422  17.668 -19.370  1.00  0.67           N  
ATOM   4042  CA  VAL A 266      36.327  16.482 -18.526  1.00  0.67           C  
ATOM   4043  C   VAL A 266      36.703  15.200 -19.260  1.00  0.67           C  
ATOM   4044  O   VAL A 266      36.693  14.128 -18.660  1.00  0.67           O  
ATOM   4045  CB  VAL A 266      34.900  16.292 -17.987  1.00  0.67           C  
ATOM   4046  CG1 VAL A 266      34.468  17.484 -17.195  1.00  0.67           C  
ATOM   4047  CG2 VAL A 266      33.990  16.080 -19.124  1.00  0.67           C  
ATOM   4048  H   VAL A 266      35.604  17.985 -19.894  1.00  0.67           H  
ATOM   4049  HA  VAL A 266      37.003  16.611 -17.682  1.00  0.67           H  
ATOM   4050  HB  VAL A 266      34.880  15.428 -17.333  1.00  0.67           H  
ATOM   4051 1HG1 VAL A 266      33.465  17.340 -16.821  1.00  0.67           H  
ATOM   4052 2HG1 VAL A 266      35.154  17.602 -16.377  1.00  0.67           H  
ATOM   4053 3HG1 VAL A 266      34.488  18.369 -17.821  1.00  0.67           H  
ATOM   4054 1HG2 VAL A 266      32.998  15.918 -18.780  1.00  0.67           H  
ATOM   4055 2HG2 VAL A 266      34.026  16.933 -19.737  1.00  0.67           H  
ATOM   4056 3HG2 VAL A 266      34.303  15.240 -19.684  1.00  0.67           H  
ATOM   4057  N   GLY A 267      37.009  15.280 -20.555  1.00  0.73           N  
ATOM   4058  CA  GLY A 267      37.346  14.080 -21.303  1.00  0.73           C  
ATOM   4059  C   GLY A 267      36.142  13.191 -21.628  1.00  0.73           C  
ATOM   4060  O   GLY A 267      36.288  11.966 -21.691  1.00  0.73           O  
ATOM   4061  H   GLY A 267      37.051  16.180 -21.032  1.00  0.73           H  
ATOM   4062 1HA  GLY A 267      37.832  14.379 -22.232  1.00  0.73           H  
ATOM   4063 2HA  GLY A 267      38.076  13.504 -20.740  1.00  0.73           H  
ATOM   4064  N   ALA A 268      34.949  13.780 -21.794  1.00  0.79           N  
ATOM   4065  CA  ALA A 268      33.766  12.969 -22.069  1.00  0.79           C  
ATOM   4066  C   ALA A 268      33.972  12.188 -23.352  1.00  0.79           C  
ATOM   4067  O   ALA A 268      34.501  12.704 -24.344  1.00  0.79           O  
ATOM   4068  CB  ALA A 268      32.512  13.819 -22.151  1.00  0.79           C  
ATOM   4069  H   ALA A 268      34.867  14.799 -21.757  1.00  0.79           H  
ATOM   4070  HA  ALA A 268      33.639  12.261 -21.269  1.00  0.79           H  
ATOM   4071 1HB  ALA A 268      31.654  13.177 -22.344  1.00  0.79           H  
ATOM   4072 2HB  ALA A 268      32.370  14.351 -21.212  1.00  0.79           H  
ATOM   4073 3HB  ALA A 268      32.621  14.532 -22.959  1.00  0.79           H  
ATOM   4074  N   ASP A 269      33.500  10.948 -23.364  1.00  0.84           N  
ATOM   4075  CA  ASP A 269      33.678  10.068 -24.512  1.00  0.84           C  
ATOM   4076  C   ASP A 269      32.692  10.341 -25.652  1.00  0.84           C  
ATOM   4077  O   ASP A 269      31.880   9.491 -26.004  1.00  0.84           O  
ATOM   4078  CB  ASP A 269      33.520   8.606 -24.054  1.00  0.84           C  
ATOM   4079  CG  ASP A 269      33.996   7.534 -25.078  1.00  0.84           C  
ATOM   4080  OD1 ASP A 269      34.772   7.852 -25.971  1.00  0.84           O  
ATOM   4081  OD2 ASP A 269      33.603   6.401 -24.933  1.00  0.84           O  
ATOM   4082  H   ASP A 269      33.053  10.583 -22.528  1.00  0.84           H  
ATOM   4083  HA  ASP A 269      34.687  10.215 -24.892  1.00  0.84           H  
ATOM   4084 1HB  ASP A 269      34.057   8.464 -23.114  1.00  0.84           H  
ATOM   4085 2HB  ASP A 269      32.459   8.424 -23.839  1.00  0.84           H  
ATOM   4086  N   GLY A 270      32.823  11.506 -26.278  1.00  0.86           N  
ATOM   4087  CA  GLY A 270      31.972  11.869 -27.410  1.00  0.86           C  
ATOM   4088  C   GLY A 270      30.851  12.871 -27.119  1.00  0.86           C  
ATOM   4089  O   GLY A 270      30.564  13.229 -25.969  1.00  0.86           O  
ATOM   4090  H   GLY A 270      33.529  12.147 -25.915  1.00  0.86           H  
ATOM   4091 1HA  GLY A 270      32.606  12.275 -28.197  1.00  0.86           H  
ATOM   4092 2HA  GLY A 270      31.533  10.960 -27.818  1.00  0.86           H  
ATOM   4093  N   LEU A 271      30.182  13.265 -28.210  1.00  0.86           N  
ATOM   4094  CA  LEU A 271      29.145  14.300 -28.261  1.00  0.86           C  
ATOM   4095  C   LEU A 271      27.899  14.010 -27.447  1.00  0.86           C  
ATOM   4096  O   LEU A 271      27.167  14.939 -27.096  1.00  0.86           O  
ATOM   4097  CB  LEU A 271      28.729  14.544 -29.706  1.00  0.86           C  
ATOM   4098  CG  LEU A 271      29.808  15.160 -30.591  1.00  0.86           C  
ATOM   4099  CD1 LEU A 271      29.309  15.225 -32.026  1.00  0.86           C  
ATOM   4100  CD2 LEU A 271      30.150  16.540 -30.062  1.00  0.86           C  
ATOM   4101  H   LEU A 271      30.465  12.859 -29.091  1.00  0.86           H  
ATOM   4102  HA  LEU A 271      29.582  15.224 -27.878  1.00  0.86           H  
ATOM   4103 1HB  LEU A 271      28.422  13.598 -30.150  1.00  0.86           H  
ATOM   4104 2HB  LEU A 271      27.872  15.222 -29.708  1.00  0.86           H  
ATOM   4105  HG  LEU A 271      30.700  14.535 -30.572  1.00  0.86           H  
ATOM   4106 1HD1 LEU A 271      30.081  15.659 -32.662  1.00  0.86           H  
ATOM   4107 2HD1 LEU A 271      29.075  14.220 -32.375  1.00  0.86           H  
ATOM   4108 3HD1 LEU A 271      28.413  15.844 -32.070  1.00  0.86           H  
ATOM   4109 1HD2 LEU A 271      30.924  16.992 -30.680  1.00  0.86           H  
ATOM   4110 2HD2 LEU A 271      29.260  17.173 -30.080  1.00  0.86           H  
ATOM   4111 3HD2 LEU A 271      30.512  16.465 -29.034  1.00  0.86           H  
ATOM   4112  N   ARG A 272      27.659  12.747 -27.094  1.00  0.82           N  
ATOM   4113  CA  ARG A 272      26.485  12.437 -26.289  1.00  0.82           C  
ATOM   4114  C   ARG A 272      26.541  13.245 -24.998  1.00  0.82           C  
ATOM   4115  O   ARG A 272      25.501  13.594 -24.439  1.00  0.82           O  
ATOM   4116  CB  ARG A 272      26.364  10.951 -25.959  1.00  0.82           C  
ATOM   4117  CG  ARG A 272      26.008  10.046 -27.147  1.00  0.82           C  
ATOM   4118  CD  ARG A 272      25.632   8.660 -26.708  1.00  0.82           C  
ATOM   4119  NE  ARG A 272      25.389   7.772 -27.834  1.00  0.82           N  
ATOM   4120  CZ  ARG A 272      26.283   6.892 -28.346  1.00  0.82           C  
ATOM   4121  NH1 ARG A 272      27.488   6.750 -27.819  1.00  0.82           N  
ATOM   4122  NH2 ARG A 272      25.941   6.158 -29.396  1.00  0.82           N  
ATOM   4123  H   ARG A 272      28.290  12.010 -27.380  1.00  0.82           H  
ATOM   4124  HA  ARG A 272      25.595  12.732 -26.845  1.00  0.82           H  
ATOM   4125 1HB  ARG A 272      27.314  10.588 -25.551  1.00  0.82           H  
ATOM   4126 2HB  ARG A 272      25.607  10.804 -25.189  1.00  0.82           H  
ATOM   4127 1HG  ARG A 272      25.171  10.477 -27.694  1.00  0.82           H  
ATOM   4128 2HG  ARG A 272      26.874   9.967 -27.804  1.00  0.82           H  
ATOM   4129 1HD  ARG A 272      26.412   8.235 -26.113  1.00  0.82           H  
ATOM   4130 2HD  ARG A 272      24.724   8.704 -26.109  1.00  0.82           H  
ATOM   4131  HE  ARG A 272      24.489   7.835 -28.282  1.00  0.82           H  
ATOM   4132 1HH1 ARG A 272      27.785   7.304 -26.989  1.00  0.82           H  
ATOM   4133 2HH1 ARG A 272      28.136   6.092 -28.217  1.00  0.82           H  
ATOM   4134 1HH2 ARG A 272      25.024   6.260 -29.809  1.00  0.82           H  
ATOM   4135 2HH2 ARG A 272      26.600   5.501 -29.787  1.00  0.82           H  
ATOM   4136  N   GLY A 273      27.755  13.540 -24.505  1.00  0.77           N  
ATOM   4137  CA  GLY A 273      27.887  14.335 -23.298  1.00  0.77           C  
ATOM   4138  C   GLY A 273      27.289  15.733 -23.478  1.00  0.77           C  
ATOM   4139  O   GLY A 273      26.687  16.292 -22.562  1.00  0.77           O  
ATOM   4140  H   GLY A 273      28.602  13.253 -25.002  1.00  0.77           H  
ATOM   4141 1HA  GLY A 273      27.401  13.831 -22.472  1.00  0.77           H  
ATOM   4142 2HA  GLY A 273      28.944  14.424 -23.046  1.00  0.77           H  
ATOM   4143  N   GLU A 274      27.413  16.309 -24.669  1.00  0.72           N  
ATOM   4144  CA  GLU A 274      26.933  17.665 -24.860  1.00  0.72           C  
ATOM   4145  C   GLU A 274      25.430  17.633 -24.910  1.00  0.72           C  
ATOM   4146  O   GLU A 274      24.742  18.491 -24.347  1.00  0.72           O  
ATOM   4147  CB  GLU A 274      27.464  18.234 -26.173  1.00  0.72           C  
ATOM   4148  CG  GLU A 274      28.950  18.375 -26.223  1.00  0.72           C  
ATOM   4149  CD  GLU A 274      29.467  18.964 -27.528  1.00  0.72           C  
ATOM   4150  OE1 GLU A 274      28.674  19.263 -28.390  1.00  0.72           O  
ATOM   4151  OE2 GLU A 274      30.662  19.093 -27.661  1.00  0.72           O  
ATOM   4152  H   GLU A 274      27.824  15.808 -25.447  1.00  0.72           H  
ATOM   4153  HA  GLU A 274      27.250  18.287 -24.023  1.00  0.72           H  
ATOM   4154 1HB  GLU A 274      27.160  17.592 -27.000  1.00  0.72           H  
ATOM   4155 2HB  GLU A 274      27.032  19.220 -26.343  1.00  0.72           H  
ATOM   4156 1HG  GLU A 274      29.237  18.984 -25.391  1.00  0.72           H  
ATOM   4157 2HG  GLU A 274      29.393  17.388 -26.081  1.00  0.72           H  
ATOM   4158  N   LEU A 275      24.920  16.599 -25.567  1.00  0.67           N  
ATOM   4159  CA  LEU A 275      23.496  16.456 -25.751  1.00  0.67           C  
ATOM   4160  C   LEU A 275      22.801  16.305 -24.412  1.00  0.67           C  
ATOM   4161  O   LEU A 275      21.826  17.013 -24.131  1.00  0.67           O  
ATOM   4162  CB  LEU A 275      23.209  15.246 -26.630  1.00  0.67           C  
ATOM   4163  CG  LEU A 275      21.753  14.963 -26.898  1.00  0.67           C  
ATOM   4164  CD1 LEU A 275      21.162  16.160 -27.636  1.00  0.67           C  
ATOM   4165  CD2 LEU A 275      21.641  13.686 -27.715  1.00  0.67           C  
ATOM   4166  H   LEU A 275      25.563  15.922 -25.984  1.00  0.67           H  
ATOM   4167  HA  LEU A 275      23.119  17.351 -26.241  1.00  0.67           H  
ATOM   4168 1HB  LEU A 275      23.713  15.383 -27.585  1.00  0.67           H  
ATOM   4169 2HB  LEU A 275      23.633  14.366 -26.148  1.00  0.67           H  
ATOM   4170  HG  LEU A 275      21.217  14.840 -25.957  1.00  0.67           H  
ATOM   4171 1HD1 LEU A 275      20.124  15.990 -27.847  1.00  0.67           H  
ATOM   4172 2HD1 LEU A 275      21.265  17.053 -27.018  1.00  0.67           H  
ATOM   4173 3HD1 LEU A 275      21.698  16.303 -28.573  1.00  0.67           H  
ATOM   4174 1HD2 LEU A 275      20.601  13.471 -27.920  1.00  0.67           H  
ATOM   4175 2HD2 LEU A 275      22.178  13.809 -28.655  1.00  0.67           H  
ATOM   4176 3HD2 LEU A 275      22.078  12.860 -27.153  1.00  0.67           H  
ATOM   4177  N   THR A 276      23.308  15.399 -23.572  1.00  0.63           N  
ATOM   4178  CA  THR A 276      22.693  15.209 -22.274  1.00  0.63           C  
ATOM   4179  C   THR A 276      22.829  16.442 -21.390  1.00  0.63           C  
ATOM   4180  O   THR A 276      21.905  16.750 -20.634  1.00  0.63           O  
ATOM   4181  CB  THR A 276      23.259  13.994 -21.534  1.00  0.63           C  
ATOM   4182  OG1 THR A 276      22.526  13.820 -20.317  1.00  0.63           O  
ATOM   4183  CG2 THR A 276      24.705  14.193 -21.230  1.00  0.63           C  
ATOM   4184  H   THR A 276      24.116  14.838 -23.848  1.00  0.63           H  
ATOM   4185  HA  THR A 276      21.630  15.029 -22.429  1.00  0.63           H  
ATOM   4186  HB  THR A 276      23.150  13.101 -22.147  1.00  0.63           H  
ATOM   4187  HG1 THR A 276      23.014  13.208 -19.735  1.00  0.63           H  
ATOM   4188 1HG2 THR A 276      25.090  13.349 -20.703  1.00  0.63           H  
ATOM   4189 2HG2 THR A 276      25.213  14.310 -22.144  1.00  0.63           H  
ATOM   4190 3HG2 THR A 276      24.861  15.044 -20.638  1.00  0.63           H  
ATOM   4191  N   LEU A 277      23.936  17.201 -21.497  1.00  0.61           N  
ATOM   4192  CA  LEU A 277      24.025  18.384 -20.666  1.00  0.61           C  
ATOM   4193  C   LEU A 277      22.938  19.364 -21.030  1.00  0.61           C  
ATOM   4194  O   LEU A 277      22.300  19.951 -20.159  1.00  0.61           O  
ATOM   4195  CB  LEU A 277      25.366  19.113 -20.810  1.00  0.61           C  
ATOM   4196  CG  LEU A 277      26.617  18.520 -20.212  1.00  0.61           C  
ATOM   4197  CD1 LEU A 277      27.813  19.310 -20.649  1.00  0.61           C  
ATOM   4198  CD2 LEU A 277      26.524  18.612 -18.798  1.00  0.61           C  
ATOM   4199  H   LEU A 277      24.713  16.939 -22.107  1.00  0.61           H  
ATOM   4200  HA  LEU A 277      23.896  18.081 -19.632  1.00  0.61           H  
ATOM   4201 1HB  LEU A 277      25.557  19.233 -21.876  1.00  0.61           H  
ATOM   4202 2HB  LEU A 277      25.246  20.085 -20.387  1.00  0.61           H  
ATOM   4203  HG  LEU A 277      26.726  17.489 -20.514  1.00  0.61           H  
ATOM   4204 1HD1 LEU A 277      28.712  18.898 -20.210  1.00  0.61           H  
ATOM   4205 2HD1 LEU A 277      27.882  19.270 -21.727  1.00  0.61           H  
ATOM   4206 3HD1 LEU A 277      27.700  20.340 -20.334  1.00  0.61           H  
ATOM   4207 1HD2 LEU A 277      27.416  18.197 -18.354  1.00  0.61           H  
ATOM   4208 2HD2 LEU A 277      26.422  19.657 -18.505  1.00  0.61           H  
ATOM   4209 3HD2 LEU A 277      25.663  18.069 -18.490  1.00  0.61           H  
ATOM   4210  N   MET A 278      22.685  19.520 -22.326  1.00  0.59           N  
ATOM   4211  CA  MET A 278      21.680  20.475 -22.743  1.00  0.59           C  
ATOM   4212  C   MET A 278      20.258  19.985 -22.445  1.00  0.59           C  
ATOM   4213  O   MET A 278      19.386  20.771 -22.062  1.00  0.59           O  
ATOM   4214  CB  MET A 278      21.871  20.763 -24.221  1.00  0.59           C  
ATOM   4215  CG  MET A 278      23.179  21.487 -24.537  1.00  0.59           C  
ATOM   4216  SD  MET A 278      23.380  23.052 -23.687  1.00  0.59           S  
ATOM   4217  CE  MET A 278      22.208  24.085 -24.535  1.00  0.59           C  
ATOM   4218  H   MET A 278      23.232  19.008 -23.024  1.00  0.59           H  
ATOM   4219  HA  MET A 278      21.836  21.398 -22.187  1.00  0.59           H  
ATOM   4220 1HB  MET A 278      21.878  19.816 -24.770  1.00  0.59           H  
ATOM   4221 2HB  MET A 278      21.041  21.359 -24.595  1.00  0.59           H  
ATOM   4222 1HG  MET A 278      24.015  20.850 -24.268  1.00  0.59           H  
ATOM   4223 2HG  MET A 278      23.225  21.663 -25.599  1.00  0.59           H  
ATOM   4224 1HE  MET A 278      22.232  25.083 -24.114  1.00  0.59           H  
ATOM   4225 2HE  MET A 278      22.465  24.138 -25.591  1.00  0.59           H  
ATOM   4226 3HE  MET A 278      21.208  23.667 -24.427  1.00  0.59           H  
ATOM   4227  N   ARG A 279      19.996  18.679 -22.578  1.00  0.58           N  
ATOM   4228  CA  ARG A 279      18.634  18.227 -22.302  1.00  0.58           C  
ATOM   4229  C   ARG A 279      18.353  18.302 -20.802  1.00  0.58           C  
ATOM   4230  O   ARG A 279      17.285  18.756 -20.378  1.00  0.58           O  
ATOM   4231  CB  ARG A 279      18.396  16.805 -22.814  1.00  0.58           C  
ATOM   4232  CG  ARG A 279      18.353  16.655 -24.351  1.00  0.58           C  
ATOM   4233  CD  ARG A 279      18.120  15.222 -24.816  1.00  0.58           C  
ATOM   4234  NE  ARG A 279      18.050  15.154 -26.284  1.00  0.58           N  
ATOM   4235  CZ  ARG A 279      17.820  14.051 -27.053  1.00  0.58           C  
ATOM   4236  NH1 ARG A 279      17.590  12.861 -26.533  1.00  0.58           N  
ATOM   4237  NH2 ARG A 279      17.825  14.179 -28.373  1.00  0.58           N  
ATOM   4238  H   ARG A 279      20.713  18.031 -22.907  1.00  0.58           H  
ATOM   4239  HA  ARG A 279      17.938  18.888 -22.816  1.00  0.58           H  
ATOM   4240 1HB  ARG A 279      19.180  16.147 -22.436  1.00  0.58           H  
ATOM   4241 2HB  ARG A 279      17.441  16.439 -22.430  1.00  0.58           H  
ATOM   4242 1HG  ARG A 279      17.544  17.270 -24.743  1.00  0.58           H  
ATOM   4243 2HG  ARG A 279      19.302  16.996 -24.770  1.00  0.58           H  
ATOM   4244 1HD  ARG A 279      18.942  14.588 -24.483  1.00  0.58           H  
ATOM   4245 2HD  ARG A 279      17.193  14.848 -24.407  1.00  0.58           H  
ATOM   4246  HE  ARG A 279      18.212  16.019 -26.775  1.00  0.58           H  
ATOM   4247 1HH1 ARG A 279      17.544  12.717 -25.519  1.00  0.58           H  
ATOM   4248 2HH1 ARG A 279      17.423  12.072 -27.140  1.00  0.58           H  
ATOM   4249 1HH2 ARG A 279      17.996  15.083 -28.793  1.00  0.58           H  
ATOM   4250 2HH2 ARG A 279      17.655  13.375 -28.957  1.00  0.58           H  
ATOM   4251  N   ALA A 280      19.329  17.888 -19.994  1.00  0.57           N  
ATOM   4252  CA  ALA A 280      19.192  17.930 -18.552  1.00  0.57           C  
ATOM   4253  C   ALA A 280      19.103  19.356 -18.053  1.00  0.57           C  
ATOM   4254  O   ALA A 280      18.297  19.653 -17.171  1.00  0.57           O  
ATOM   4255  CB  ALA A 280      20.342  17.203 -17.928  1.00  0.57           C  
ATOM   4256  H   ALA A 280      20.199  17.522 -20.380  1.00  0.57           H  
ATOM   4257  HA  ALA A 280      18.276  17.436 -18.274  1.00  0.57           H  
ATOM   4258 1HB  ALA A 280      20.246  17.205 -16.845  1.00  0.57           H  
ATOM   4259 2HB  ALA A 280      20.348  16.181 -18.302  1.00  0.57           H  
ATOM   4260 3HB  ALA A 280      21.256  17.695 -18.216  1.00  0.57           H  
ATOM   4261  N   ALA A 281      19.907  20.257 -18.629  1.00  0.56           N  
ATOM   4262  CA  ALA A 281      19.874  21.652 -18.231  1.00  0.56           C  
ATOM   4263  C   ALA A 281      18.509  22.255 -18.535  1.00  0.56           C  
ATOM   4264  O   ALA A 281      17.980  23.010 -17.717  1.00  0.56           O  
ATOM   4265  CB  ALA A 281      20.988  22.408 -18.910  1.00  0.56           C  
ATOM   4266  H   ALA A 281      20.582  19.980 -19.340  1.00  0.56           H  
ATOM   4267  HA  ALA A 281      20.028  21.704 -17.155  1.00  0.56           H  
ATOM   4268 1HB  ALA A 281      20.991  23.439 -18.586  1.00  0.56           H  
ATOM   4269 2HB  ALA A 281      21.922  21.947 -18.635  1.00  0.56           H  
ATOM   4270 3HB  ALA A 281      20.858  22.360 -19.990  1.00  0.56           H  
ATOM   4271  N   ARG A 282      17.900  21.890 -19.679  1.00  0.55           N  
ATOM   4272  CA  ARG A 282      16.556  22.380 -19.967  1.00  0.55           C  
ATOM   4273  C   ARG A 282      15.559  21.846 -18.961  1.00  0.55           C  
ATOM   4274  O   ARG A 282      14.744  22.590 -18.423  1.00  0.55           O  
ATOM   4275  CB  ARG A 282      16.072  21.958 -21.353  1.00  0.55           C  
ATOM   4276  CG  ARG A 282      16.628  22.658 -22.563  1.00  0.55           C  
ATOM   4277  CD  ARG A 282      16.098  22.014 -23.780  1.00  0.55           C  
ATOM   4278  NE  ARG A 282      14.640  22.178 -23.890  1.00  0.55           N  
ATOM   4279  CZ  ARG A 282      13.819  21.300 -24.505  1.00  0.55           C  
ATOM   4280  NH1 ARG A 282      14.319  20.206 -25.041  1.00  0.55           N  
ATOM   4281  NH2 ARG A 282      12.516  21.528 -24.568  1.00  0.55           N  
ATOM   4282  H   ARG A 282      18.375  21.293 -20.358  1.00  0.55           H  
ATOM   4283  HA  ARG A 282      16.555  23.454 -19.901  1.00  0.55           H  
ATOM   4284 1HB  ARG A 282      16.304  20.902 -21.486  1.00  0.55           H  
ATOM   4285 2HB  ARG A 282      14.997  22.044 -21.400  1.00  0.55           H  
ATOM   4286 1HG  ARG A 282      16.280  23.687 -22.579  1.00  0.55           H  
ATOM   4287 2HG  ARG A 282      17.717  22.624 -22.568  1.00  0.55           H  
ATOM   4288 1HD  ARG A 282      16.560  22.463 -24.661  1.00  0.55           H  
ATOM   4289 2HD  ARG A 282      16.324  20.946 -23.751  1.00  0.55           H  
ATOM   4290  HE  ARG A 282      14.222  23.011 -23.491  1.00  0.55           H  
ATOM   4291 1HH1 ARG A 282      15.312  20.026 -24.985  1.00  0.55           H  
ATOM   4292 2HH1 ARG A 282      13.708  19.540 -25.494  1.00  0.55           H  
ATOM   4293 1HH2 ARG A 282      12.115  22.379 -24.143  1.00  0.55           H  
ATOM   4294 2HH2 ARG A 282      11.911  20.864 -25.026  1.00  0.55           H  
ATOM   4295  N   ALA A 283      15.633  20.563 -18.664  1.00  0.55           N  
ATOM   4296  CA  ALA A 283      14.708  19.995 -17.706  1.00  0.55           C  
ATOM   4297  C   ALA A 283      14.875  20.641 -16.339  1.00  0.55           C  
ATOM   4298  O   ALA A 283      13.884  20.936 -15.668  1.00  0.55           O  
ATOM   4299  CB  ALA A 283      14.929  18.536 -17.660  1.00  0.55           C  
ATOM   4300  H   ALA A 283      16.319  19.963 -19.128  1.00  0.55           H  
ATOM   4301  HA  ALA A 283      13.696  20.193 -18.032  1.00  0.55           H  
ATOM   4302 1HB  ALA A 283      14.254  18.053 -16.956  1.00  0.55           H  
ATOM   4303 2HB  ALA A 283      14.787  18.130 -18.643  1.00  0.55           H  
ATOM   4304 3HB  ALA A 283      15.923  18.412 -17.379  1.00  0.55           H  
ATOM   4305  N   LEU A 284      16.115  20.932 -15.945  1.00  0.54           N  
ATOM   4306  CA  LEU A 284      16.323  21.594 -14.675  1.00  0.54           C  
ATOM   4307  C   LEU A 284      15.718  22.981 -14.712  1.00  0.54           C  
ATOM   4308  O   LEU A 284      15.011  23.380 -13.785  1.00  0.54           O  
ATOM   4309  CB  LEU A 284      17.789  21.715 -14.302  1.00  0.54           C  
ATOM   4310  CG  LEU A 284      17.980  22.425 -12.988  1.00  0.54           C  
ATOM   4311  CD1 LEU A 284      17.295  21.643 -11.929  1.00  0.54           C  
ATOM   4312  CD2 LEU A 284      19.404  22.563 -12.684  1.00  0.54           C  
ATOM   4313  H   LEU A 284      16.915  20.665 -16.516  1.00  0.54           H  
ATOM   4314  HA  LEU A 284      15.823  21.020 -13.905  1.00  0.54           H  
ATOM   4315 1HB  LEU A 284      18.221  20.720 -14.234  1.00  0.54           H  
ATOM   4316 2HB  LEU A 284      18.310  22.273 -15.084  1.00  0.54           H  
ATOM   4317  HG  LEU A 284      17.522  23.415 -13.039  1.00  0.54           H  
ATOM   4318 1HD1 LEU A 284      17.414  22.149 -10.969  1.00  0.54           H  
ATOM   4319 2HD1 LEU A 284      16.242  21.556 -12.163  1.00  0.54           H  
ATOM   4320 3HD1 LEU A 284      17.746  20.664 -11.893  1.00  0.54           H  
ATOM   4321 1HD2 LEU A 284      19.511  23.085 -11.731  1.00  0.54           H  
ATOM   4322 2HD2 LEU A 284      19.843  21.584 -12.608  1.00  0.54           H  
ATOM   4323 3HD2 LEU A 284      19.891  23.133 -13.474  1.00  0.54           H  
ATOM   4324  N   ALA A 285      15.978  23.720 -15.790  1.00  0.54           N  
ATOM   4325  CA  ALA A 285      15.454  25.063 -15.907  1.00  0.54           C  
ATOM   4326  C   ALA A 285      13.947  25.032 -15.792  1.00  0.54           C  
ATOM   4327  O   ALA A 285      13.349  25.877 -15.116  1.00  0.54           O  
ATOM   4328  CB  ALA A 285      15.876  25.656 -17.238  1.00  0.54           C  
ATOM   4329  H   ALA A 285      16.569  23.351 -16.535  1.00  0.54           H  
ATOM   4330  HA  ALA A 285      15.841  25.659 -15.087  1.00  0.54           H  
ATOM   4331 1HB  ALA A 285      15.506  26.659 -17.354  1.00  0.54           H  
ATOM   4332 2HB  ALA A 285      16.964  25.669 -17.300  1.00  0.54           H  
ATOM   4333 3HB  ALA A 285      15.485  25.043 -18.028  1.00  0.54           H  
ATOM   4334  N   ALA A 286      13.331  24.012 -16.389  1.00  0.55           N  
ATOM   4335  CA  ALA A 286      11.901  23.859 -16.300  1.00  0.55           C  
ATOM   4336  C   ALA A 286      11.470  23.636 -14.837  1.00  0.55           C  
ATOM   4337  O   ALA A 286      10.544  24.291 -14.355  1.00  0.55           O  
ATOM   4338  CB  ALA A 286      11.476  22.710 -17.178  1.00  0.55           C  
ATOM   4339  H   ALA A 286      13.874  23.348 -16.941  1.00  0.55           H  
ATOM   4340  HA  ALA A 286      11.438  24.776 -16.662  1.00  0.55           H  
ATOM   4341 1HB  ALA A 286      10.432  22.625 -17.141  1.00  0.55           H  
ATOM   4342 2HB  ALA A 286      11.771  22.875 -18.192  1.00  0.55           H  
ATOM   4343 3HB  ALA A 286      11.928  21.807 -16.830  1.00  0.55           H  
ATOM   4344  N   LEU A 287      12.215  22.796 -14.094  1.00  0.55           N  
ATOM   4345  CA  LEU A 287      11.936  22.512 -12.673  1.00  0.55           C  
ATOM   4346  C   LEU A 287      12.072  23.758 -11.801  1.00  0.55           C  
ATOM   4347  O   LEU A 287      11.455  23.857 -10.735  1.00  0.55           O  
ATOM   4348  CB  LEU A 287      12.880  21.427 -12.118  1.00  0.55           C  
ATOM   4349  CG  LEU A 287      12.690  19.977 -12.547  1.00  0.55           C  
ATOM   4350  CD1 LEU A 287      13.881  19.148 -12.074  1.00  0.55           C  
ATOM   4351  CD2 LEU A 287      11.402  19.423 -11.877  1.00  0.55           C  
ATOM   4352  H   LEU A 287      12.982  22.296 -14.547  1.00  0.55           H  
ATOM   4353  HA  LEU A 287      10.911  22.151 -12.594  1.00  0.55           H  
ATOM   4354 1HB  LEU A 287      13.886  21.702 -12.381  1.00  0.55           H  
ATOM   4355 2HB  LEU A 287      12.812  21.443 -11.058  1.00  0.55           H  
ATOM   4356  HG  LEU A 287      12.628  19.914 -13.632  1.00  0.55           H  
ATOM   4357 1HD1 LEU A 287      13.735  18.133 -12.375  1.00  0.55           H  
ATOM   4358 2HD1 LEU A 287      14.789  19.522 -12.520  1.00  0.55           H  
ATOM   4359 3HD1 LEU A 287      13.962  19.201 -10.991  1.00  0.55           H  
ATOM   4360 1HD2 LEU A 287      11.265  18.381 -12.152  1.00  0.55           H  
ATOM   4361 2HD2 LEU A 287      11.500  19.490 -10.795  1.00  0.55           H  
ATOM   4362 3HD2 LEU A 287      10.539  20.008 -12.202  1.00  0.55           H  
ATOM   4363  N   GLU A 288      12.936  24.680 -12.218  1.00  0.56           N  
ATOM   4364  CA  GLU A 288      13.162  25.923 -11.493  1.00  0.56           C  
ATOM   4365  C   GLU A 288      12.222  27.066 -11.916  1.00  0.56           C  
ATOM   4366  O   GLU A 288      12.297  28.162 -11.356  1.00  0.56           O  
ATOM   4367  CB  GLU A 288      14.624  26.368 -11.625  1.00  0.56           C  
ATOM   4368  CG  GLU A 288      15.639  25.428 -10.930  1.00  0.56           C  
ATOM   4369  CD  GLU A 288      17.087  25.889 -11.052  1.00  0.56           C  
ATOM   4370  OE1 GLU A 288      17.324  26.888 -11.697  1.00  0.56           O  
ATOM   4371  OE2 GLU A 288      17.944  25.268 -10.459  1.00  0.56           O  
ATOM   4372  H   GLU A 288      13.465  24.495 -13.073  1.00  0.56           H  
ATOM   4373  HA  GLU A 288      12.977  25.728 -10.437  1.00  0.56           H  
ATOM   4374 1HB  GLU A 288      14.887  26.412 -12.685  1.00  0.56           H  
ATOM   4375 2HB  GLU A 288      14.743  27.370 -11.215  1.00  0.56           H  
ATOM   4376 1HG  GLU A 288      15.381  25.347  -9.875  1.00  0.56           H  
ATOM   4377 2HG  GLU A 288      15.546  24.434 -11.372  1.00  0.56           H  
ATOM   4378  N   GLY A 289      11.347  26.831 -12.902  1.00  0.57           N  
ATOM   4379  CA  GLY A 289      10.422  27.864 -13.369  1.00  0.57           C  
ATOM   4380  C   GLY A 289      11.025  28.891 -14.342  1.00  0.57           C  
ATOM   4381  O   GLY A 289      10.459  29.969 -14.536  1.00  0.57           O  
ATOM   4382  H   GLY A 289      11.294  25.911 -13.339  1.00  0.57           H  
ATOM   4383 1HA  GLY A 289       9.579  27.373 -13.845  1.00  0.57           H  
ATOM   4384 2HA  GLY A 289      10.019  28.387 -12.504  1.00  0.57           H  
ATOM   4385  N   ALA A 290      12.189  28.593 -14.913  1.00  0.57           N  
ATOM   4386  CA  ALA A 290      12.865  29.520 -15.819  1.00  0.57           C  
ATOM   4387  C   ALA A 290      12.282  29.459 -17.226  1.00  0.57           C  
ATOM   4388  O   ALA A 290      11.633  28.486 -17.600  1.00  0.57           O  
ATOM   4389  CB  ALA A 290      14.353  29.226 -15.856  1.00  0.57           C  
ATOM   4390  H   ALA A 290      12.611  27.678 -14.746  1.00  0.57           H  
ATOM   4391  HA  ALA A 290      12.717  30.530 -15.440  1.00  0.57           H  
ATOM   4392 1HB  ALA A 290      14.861  29.933 -16.512  1.00  0.57           H  
ATOM   4393 2HB  ALA A 290      14.766  29.300 -14.851  1.00  0.57           H  
ATOM   4394 3HB  ALA A 290      14.496  28.231 -16.225  1.00  0.57           H  
ATOM   4395  N   LYS A 291      12.507  30.519 -18.007  1.00  0.57           N  
ATOM   4396  CA  LYS A 291      12.118  30.536 -19.422  1.00  0.57           C  
ATOM   4397  C   LYS A 291      13.308  30.203 -20.332  1.00  0.57           C  
ATOM   4398  O   LYS A 291      13.141  29.854 -21.504  1.00  0.57           O  
ATOM   4399  CB  LYS A 291      11.552  31.899 -19.804  1.00  0.57           C  
ATOM   4400  CG  LYS A 291      10.249  32.264 -19.107  1.00  0.57           C  
ATOM   4401  CD  LYS A 291       9.741  33.633 -19.562  1.00  0.57           C  
ATOM   4402  CE  LYS A 291       8.430  34.002 -18.880  1.00  0.57           C  
ATOM   4403  NZ  LYS A 291       7.947  35.348 -19.300  1.00  0.57           N  
ATOM   4404  H   LYS A 291      12.984  31.320 -17.621  1.00  0.57           H  
ATOM   4405  HA  LYS A 291      11.350  29.779 -19.584  1.00  0.57           H  
ATOM   4406 1HB  LYS A 291      12.287  32.673 -19.580  1.00  0.57           H  
ATOM   4407 2HB  LYS A 291      11.374  31.924 -20.881  1.00  0.57           H  
ATOM   4408 1HG  LYS A 291       9.495  31.509 -19.331  1.00  0.57           H  
ATOM   4409 2HG  LYS A 291      10.408  32.282 -18.028  1.00  0.57           H  
ATOM   4410 1HD  LYS A 291      10.487  34.393 -19.327  1.00  0.57           H  
ATOM   4411 2HD  LYS A 291       9.586  33.623 -20.641  1.00  0.57           H  
ATOM   4412 1HE  LYS A 291       7.675  33.260 -19.134  1.00  0.57           H  
ATOM   4413 2HE  LYS A 291       8.579  34.001 -17.801  1.00  0.57           H  
ATOM   4414 1HZ  LYS A 291       7.080  35.557 -18.828  1.00  0.57           H  
ATOM   4415 2HZ  LYS A 291       8.638  36.045 -19.059  1.00  0.57           H  
ATOM   4416 3HZ  LYS A 291       7.797  35.355 -20.299  1.00  0.57           H  
ATOM   4417  N   LYS A 292      14.506  30.370 -19.793  1.00  0.57           N  
ATOM   4418  CA  LYS A 292      15.729  30.162 -20.551  1.00  0.57           C  
ATOM   4419  C   LYS A 292      16.698  29.282 -19.796  1.00  0.57           C  
ATOM   4420  O   LYS A 292      16.647  29.194 -18.567  1.00  0.57           O  
ATOM   4421  CB  LYS A 292      16.398  31.493 -20.915  1.00  0.57           C  
ATOM   4422  CG  LYS A 292      15.576  32.363 -21.864  1.00  0.57           C  
ATOM   4423  CD  LYS A 292      16.327  33.613 -22.284  1.00  0.57           C  
ATOM   4424  CE  LYS A 292      15.498  34.447 -23.250  1.00  0.57           C  
ATOM   4425  NZ  LYS A 292      16.220  35.675 -23.686  1.00  0.57           N  
ATOM   4426  H   LYS A 292      14.570  30.643 -18.827  1.00  0.57           H  
ATOM   4427  HA  LYS A 292      15.479  29.647 -21.474  1.00  0.57           H  
ATOM   4428 1HB  LYS A 292      16.601  32.063 -20.010  1.00  0.57           H  
ATOM   4429 2HB  LYS A 292      17.358  31.289 -21.397  1.00  0.57           H  
ATOM   4430 1HG  LYS A 292      15.337  31.778 -22.750  1.00  0.57           H  
ATOM   4431 2HG  LYS A 292      14.645  32.655 -21.385  1.00  0.57           H  
ATOM   4432 1HD  LYS A 292      16.564  34.213 -21.404  1.00  0.57           H  
ATOM   4433 2HD  LYS A 292      17.259  33.327 -22.772  1.00  0.57           H  
ATOM   4434 1HE  LYS A 292      15.263  33.842 -24.127  1.00  0.57           H  
ATOM   4435 2HE  LYS A 292      14.567  34.739 -22.763  1.00  0.57           H  
ATOM   4436 1HZ  LYS A 292      15.639  36.198 -24.325  1.00  0.57           H  
ATOM   4437 2HZ  LYS A 292      16.432  36.246 -22.880  1.00  0.57           H  
ATOM   4438 3HZ  LYS A 292      17.079  35.414 -24.148  1.00  0.57           H  
ATOM   4439  N   VAL A 293      17.585  28.643 -20.539  1.00  0.58           N  
ATOM   4440  CA  VAL A 293      18.595  27.808 -19.911  1.00  0.58           C  
ATOM   4441  C   VAL A 293      19.880  28.590 -19.895  1.00  0.58           C  
ATOM   4442  O   VAL A 293      20.258  29.169 -20.912  1.00  0.58           O  
ATOM   4443  CB  VAL A 293      18.815  26.515 -20.681  1.00  0.58           C  
ATOM   4444  CG1 VAL A 293      19.840  25.657 -19.978  1.00  0.58           C  
ATOM   4445  CG2 VAL A 293      17.522  25.835 -20.848  1.00  0.58           C  
ATOM   4446  H   VAL A 293      17.548  28.768 -21.551  1.00  0.58           H  
ATOM   4447  HA  VAL A 293      18.300  27.576 -18.887  1.00  0.58           H  
ATOM   4448  HB  VAL A 293      19.232  26.731 -21.625  1.00  0.58           H  
ATOM   4449 1HG1 VAL A 293      19.998  24.747 -20.552  1.00  0.58           H  
ATOM   4450 2HG1 VAL A 293      20.781  26.189 -19.881  1.00  0.58           H  
ATOM   4451 3HG1 VAL A 293      19.464  25.404 -18.986  1.00  0.58           H  
ATOM   4452 1HG2 VAL A 293      17.700  24.938 -21.396  1.00  0.58           H  
ATOM   4453 2HG2 VAL A 293      17.119  25.612 -19.872  1.00  0.58           H  
ATOM   4454 3HG2 VAL A 293      16.828  26.475 -21.395  1.00  0.58           H  
ATOM   4455  N   THR A 294      20.524  28.638 -18.738  1.00  0.58           N  
ATOM   4456  CA  THR A 294      21.745  29.395 -18.563  1.00  0.58           C  
ATOM   4457  C   THR A 294      22.922  28.517 -18.155  1.00  0.58           C  
ATOM   4458  O   THR A 294      22.769  27.334 -17.835  1.00  0.58           O  
ATOM   4459  CB  THR A 294      21.533  30.461 -17.482  1.00  0.58           C  
ATOM   4460  OG1 THR A 294      21.373  29.812 -16.215  1.00  0.58           O  
ATOM   4461  CG2 THR A 294      20.271  31.266 -17.794  1.00  0.58           C  
ATOM   4462  H   THR A 294      20.133  28.159 -17.927  1.00  0.58           H  
ATOM   4463  HA  THR A 294      21.991  29.887 -19.502  1.00  0.58           H  
ATOM   4464  HB  THR A 294      22.391  31.126 -17.442  1.00  0.58           H  
ATOM   4465  HG1 THR A 294      20.656  29.147 -16.274  1.00  0.58           H  
ATOM   4466 1HG2 THR A 294      20.118  32.016 -17.020  1.00  0.58           H  
ATOM   4467 2HG2 THR A 294      20.383  31.757 -18.760  1.00  0.58           H  
ATOM   4468 3HG2 THR A 294      19.406  30.601 -17.824  1.00  0.58           H  
ATOM   4469  N   ARG A 295      24.093  29.137 -18.071  1.00  0.58           N  
ATOM   4470  CA  ARG A 295      25.303  28.445 -17.652  1.00  0.58           C  
ATOM   4471  C   ARG A 295      25.140  27.808 -16.278  1.00  0.58           C  
ATOM   4472  O   ARG A 295      25.653  26.720 -16.029  1.00  0.58           O  
ATOM   4473  CB  ARG A 295      26.447  29.422 -17.568  1.00  0.58           C  
ATOM   4474  CG  ARG A 295      26.946  29.968 -18.876  1.00  0.58           C  
ATOM   4475  CD  ARG A 295      28.150  30.838 -18.663  1.00  0.58           C  
ATOM   4476  NE  ARG A 295      28.646  31.392 -19.900  1.00  0.58           N  
ATOM   4477  CZ  ARG A 295      28.383  32.624 -20.379  1.00  0.58           C  
ATOM   4478  NH1 ARG A 295      27.625  33.456 -19.693  1.00  0.58           N  
ATOM   4479  NH2 ARG A 295      28.888  32.997 -21.542  1.00  0.58           N  
ATOM   4480  H   ARG A 295      24.148  30.110 -18.335  1.00  0.58           H  
ATOM   4481  HA  ARG A 295      25.533  27.670 -18.382  1.00  0.58           H  
ATOM   4482 1HB  ARG A 295      26.143  30.274 -16.962  1.00  0.58           H  
ATOM   4483 2HB  ARG A 295      27.267  28.958 -17.065  1.00  0.58           H  
ATOM   4484 1HG  ARG A 295      27.230  29.141 -19.531  1.00  0.58           H  
ATOM   4485 2HG  ARG A 295      26.168  30.560 -19.355  1.00  0.58           H  
ATOM   4486 1HD  ARG A 295      27.903  31.658 -17.993  1.00  0.58           H  
ATOM   4487 2HD  ARG A 295      28.947  30.235 -18.227  1.00  0.58           H  
ATOM   4488  HE  ARG A 295      29.227  30.754 -20.463  1.00  0.58           H  
ATOM   4489 1HH1 ARG A 295      27.240  33.168 -18.805  1.00  0.58           H  
ATOM   4490 2HH1 ARG A 295      27.429  34.378 -20.058  1.00  0.58           H  
ATOM   4491 1HH2 ARG A 295      29.468  32.350 -22.067  1.00  0.58           H  
ATOM   4492 2HH2 ARG A 295      28.689  33.916 -21.915  1.00  0.58           H  
ATOM   4493  N   LYS A 296      24.406  28.480 -15.389  1.00  0.59           N  
ATOM   4494  CA  LYS A 296      24.184  27.989 -14.034  1.00  0.59           C  
ATOM   4495  C   LYS A 296      23.419  26.672 -14.029  1.00  0.59           C  
ATOM   4496  O   LYS A 296      23.527  25.883 -13.083  1.00  0.59           O  
ATOM   4497  CB  LYS A 296      23.431  29.025 -13.200  1.00  0.59           C  
ATOM   4498  CG  LYS A 296      24.250  30.268 -12.858  1.00  0.59           C  
ATOM   4499  CD  LYS A 296      23.438  31.261 -12.033  1.00  0.59           C  
ATOM   4500  CE  LYS A 296      24.256  32.499 -11.690  1.00  0.59           C  
ATOM   4501  NZ  LYS A 296      23.462  33.490 -10.914  1.00  0.59           N  
ATOM   4502  H   LYS A 296      23.985  29.357 -15.664  1.00  0.59           H  
ATOM   4503  HA  LYS A 296      25.155  27.814 -13.571  1.00  0.59           H  
ATOM   4504 1HB  LYS A 296      22.539  29.345 -13.744  1.00  0.59           H  
ATOM   4505 2HB  LYS A 296      23.099  28.571 -12.268  1.00  0.59           H  
ATOM   4506 1HG  LYS A 296      25.134  29.974 -12.292  1.00  0.59           H  
ATOM   4507 2HG  LYS A 296      24.573  30.750 -13.779  1.00  0.59           H  
ATOM   4508 1HD  LYS A 296      22.555  31.564 -12.598  1.00  0.59           H  
ATOM   4509 2HD  LYS A 296      23.112  30.785 -11.108  1.00  0.59           H  
ATOM   4510 1HE  LYS A 296      25.122  32.201 -11.100  1.00  0.59           H  
ATOM   4511 2HE  LYS A 296      24.601  32.967 -12.612  1.00  0.59           H  
ATOM   4512 1HZ  LYS A 296      24.037  34.294 -10.705  1.00  0.59           H  
ATOM   4513 2HZ  LYS A 296      22.661  33.781 -11.458  1.00  0.59           H  
ATOM   4514 3HZ  LYS A 296      23.147  33.069 -10.052  1.00  0.59           H  
ATOM   4515  N   HIS A 297      22.610  26.436 -15.065  1.00  0.60           N  
ATOM   4516  CA  HIS A 297      21.835  25.222 -15.103  1.00  0.60           C  
ATOM   4517  C   HIS A 297      22.777  24.104 -15.497  1.00  0.60           C  
ATOM   4518  O   HIS A 297      22.713  23.016 -14.925  1.00  0.60           O  
ATOM   4519  CB  HIS A 297      20.656  25.333 -16.071  1.00  0.60           C  
ATOM   4520  CG  HIS A 297      19.593  26.315 -15.640  1.00  0.60           C  
ATOM   4521  ND1 HIS A 297      19.506  27.615 -16.142  1.00  0.60           N  
ATOM   4522  CD2 HIS A 297      18.605  26.203 -14.729  1.00  0.60           C  
ATOM   4523  CE1 HIS A 297      18.483  28.232 -15.564  1.00  0.60           C  
ATOM   4524  NE2 HIS A 297      17.934  27.407 -14.702  1.00  0.60           N  
ATOM   4525  H   HIS A 297      22.573  27.071 -15.855  1.00  0.60           H  
ATOM   4526  HA  HIS A 297      21.436  24.999 -14.114  1.00  0.60           H  
ATOM   4527 1HB  HIS A 297      21.025  25.634 -17.049  1.00  0.60           H  
ATOM   4528 2HB  HIS A 297      20.186  24.353 -16.190  1.00  0.60           H  
ATOM   4529  HD2 HIS A 297      18.377  25.332 -14.120  1.00  0.60           H  
ATOM   4530  HE1 HIS A 297      18.161  29.257 -15.760  1.00  0.60           H  
ATOM   4531  HE2 HIS A 297      17.138  27.617 -14.102  1.00  0.60           H  
ATOM   4532  N   LEU A 298      23.714  24.405 -16.412  1.00  0.61           N  
ATOM   4533  CA  LEU A 298      24.696  23.396 -16.810  1.00  0.61           C  
ATOM   4534  C   LEU A 298      25.548  23.005 -15.616  1.00  0.61           C  
ATOM   4535  O   LEU A 298      25.795  21.822 -15.392  1.00  0.61           O  
ATOM   4536  CB  LEU A 298      25.657  23.918 -17.878  1.00  0.61           C  
ATOM   4537  CG  LEU A 298      25.127  24.158 -19.245  1.00  0.61           C  
ATOM   4538  CD1 LEU A 298      26.215  24.852 -20.049  1.00  0.61           C  
ATOM   4539  CD2 LEU A 298      24.774  22.837 -19.890  1.00  0.61           C  
ATOM   4540  H   LEU A 298      23.702  25.335 -16.840  1.00  0.61           H  
ATOM   4541  HA  LEU A 298      24.173  22.520 -17.184  1.00  0.61           H  
ATOM   4542 1HB  LEU A 298      26.084  24.848 -17.532  1.00  0.61           H  
ATOM   4543 2HB  LEU A 298      26.472  23.197 -17.973  1.00  0.61           H  
ATOM   4544  HG  LEU A 298      24.243  24.801 -19.196  1.00  0.61           H  
ATOM   4545 1HD1 LEU A 298      25.864  25.026 -21.041  1.00  0.61           H  
ATOM   4546 2HD1 LEU A 298      26.473  25.797 -19.584  1.00  0.61           H  
ATOM   4547 3HD1 LEU A 298      27.098  24.218 -20.090  1.00  0.61           H  
ATOM   4548 1HD2 LEU A 298      24.404  23.007 -20.893  1.00  0.61           H  
ATOM   4549 2HD2 LEU A 298      25.671  22.231 -19.931  1.00  0.61           H  
ATOM   4550 3HD2 LEU A 298      24.022  22.327 -19.310  1.00  0.61           H  
ATOM   4551  N   VAL A 299      25.929  23.991 -14.807  1.00  0.62           N  
ATOM   4552  CA  VAL A 299      26.742  23.727 -13.629  1.00  0.62           C  
ATOM   4553  C   VAL A 299      26.023  22.792 -12.679  1.00  0.62           C  
ATOM   4554  O   VAL A 299      26.596  21.822 -12.181  1.00  0.62           O  
ATOM   4555  CB  VAL A 299      27.054  25.044 -12.897  1.00  0.62           C  
ATOM   4556  CG1 VAL A 299      27.681  24.764 -11.552  1.00  0.62           C  
ATOM   4557  CG2 VAL A 299      27.990  25.871 -13.744  1.00  0.62           C  
ATOM   4558  H   VAL A 299      25.687  24.953 -15.055  1.00  0.62           H  
ATOM   4559  HA  VAL A 299      27.678  23.264 -13.949  1.00  0.62           H  
ATOM   4560  HB  VAL A 299      26.128  25.589 -12.729  1.00  0.62           H  
ATOM   4561 1HG1 VAL A 299      27.887  25.707 -11.045  1.00  0.62           H  
ATOM   4562 2HG1 VAL A 299      26.992  24.172 -10.947  1.00  0.62           H  
ATOM   4563 3HG1 VAL A 299      28.586  24.225 -11.680  1.00  0.62           H  
ATOM   4564 1HG2 VAL A 299      28.209  26.812 -13.244  1.00  0.62           H  
ATOM   4565 2HG2 VAL A 299      28.906  25.326 -13.901  1.00  0.62           H  
ATOM   4566 3HG2 VAL A 299      27.533  26.072 -14.697  1.00  0.62           H  
ATOM   4567  N   ALA A 300      24.745  23.073 -12.448  1.00  0.63           N  
ATOM   4568  CA  ALA A 300      23.920  22.266 -11.570  1.00  0.63           C  
ATOM   4569  C   ALA A 300      23.790  20.809 -12.018  1.00  0.63           C  
ATOM   4570  O   ALA A 300      23.735  19.912 -11.170  1.00  0.63           O  
ATOM   4571  CB  ALA A 300      22.543  22.877 -11.486  1.00  0.63           C  
ATOM   4572  H   ALA A 300      24.329  23.901 -12.876  1.00  0.63           H  
ATOM   4573  HA  ALA A 300      24.379  22.274 -10.584  1.00  0.63           H  
ATOM   4574 1HB  ALA A 300      21.924  22.301 -10.803  1.00  0.63           H  
ATOM   4575 2HB  ALA A 300      22.619  23.907 -11.136  1.00  0.63           H  
ATOM   4576 3HB  ALA A 300      22.115  22.865 -12.472  1.00  0.63           H  
ATOM   4577  N   ILE A 301      23.746  20.551 -13.331  1.00  0.64           N  
ATOM   4578  CA  ILE A 301      23.557  19.167 -13.760  1.00  0.64           C  
ATOM   4579  C   ILE A 301      24.775  18.514 -14.377  1.00  0.64           C  
ATOM   4580  O   ILE A 301      24.748  17.310 -14.650  1.00  0.64           O  
ATOM   4581  CB  ILE A 301      22.421  19.078 -14.800  1.00  0.64           C  
ATOM   4582  CG1 ILE A 301      22.664  19.952 -16.037  1.00  0.64           C  
ATOM   4583  CG2 ILE A 301      21.166  19.566 -14.188  1.00  0.64           C  
ATOM   4584  CD1 ILE A 301      23.570  19.402 -17.078  1.00  0.64           C  
ATOM   4585  H   ILE A 301      23.774  21.319 -14.006  1.00  0.64           H  
ATOM   4586  HA  ILE A 301      23.270  18.579 -12.891  1.00  0.64           H  
ATOM   4587  HB  ILE A 301      22.300  18.044 -15.119  1.00  0.64           H  
ATOM   4588 1HG1 ILE A 301      21.714  20.154 -16.489  1.00  0.64           H  
ATOM   4589 2HG1 ILE A 301      23.097  20.866 -15.715  1.00  0.64           H  
ATOM   4590 1HG2 ILE A 301      20.350  19.500 -14.911  1.00  0.64           H  
ATOM   4591 2HG2 ILE A 301      20.936  18.977 -13.309  1.00  0.64           H  
ATOM   4592 3HG2 ILE A 301      21.320  20.599 -13.910  1.00  0.64           H  
ATOM   4593 1HD1 ILE A 301      23.656  20.118 -17.894  1.00  0.64           H  
ATOM   4594 2HD1 ILE A 301      24.524  19.225 -16.681  1.00  0.64           H  
ATOM   4595 3HD1 ILE A 301      23.171  18.480 -17.451  1.00  0.64           H  
ATOM   4596  N   ALA A 302      25.859  19.255 -14.554  1.00  0.65           N  
ATOM   4597  CA  ALA A 302      26.996  18.657 -15.208  1.00  0.65           C  
ATOM   4598  C   ALA A 302      27.567  17.440 -14.510  1.00  0.65           C  
ATOM   4599  O   ALA A 302      27.757  16.444 -15.199  1.00  0.65           O  
ATOM   4600  CB  ALA A 302      28.062  19.675 -15.447  1.00  0.65           C  
ATOM   4601  H   ALA A 302      25.860  20.248 -14.327  1.00  0.65           H  
ATOM   4602  HA  ALA A 302      26.661  18.306 -16.168  1.00  0.65           H  
ATOM   4603 1HB  ALA A 302      28.833  19.177 -15.975  1.00  0.65           H  
ATOM   4604 2HB  ALA A 302      27.669  20.484 -16.046  1.00  0.65           H  
ATOM   4605 3HB  ALA A 302      28.427  20.072 -14.560  1.00  0.65           H  
ATOM   4606  N   PRO A 303      27.799  17.400 -13.182  1.00  0.66           N  
ATOM   4607  CA  PRO A 303      28.339  16.232 -12.528  1.00  0.66           C  
ATOM   4608  C   PRO A 303      27.533  15.026 -12.965  1.00  0.66           C  
ATOM   4609  O   PRO A 303      28.063  14.100 -13.582  1.00  0.66           O  
ATOM   4610  CB  PRO A 303      28.172  16.571 -11.044  1.00  0.66           C  
ATOM   4611  CG  PRO A 303      28.284  18.081 -11.014  1.00  0.66           C  
ATOM   4612  CD  PRO A 303      27.505  18.523 -12.249  1.00  0.66           C  
ATOM   4613  HA  PRO A 303      29.390  16.099 -12.776  1.00  0.66           H  
ATOM   4614 1HB  PRO A 303      27.211  16.199 -10.663  1.00  0.66           H  
ATOM   4615 2HB  PRO A 303      28.962  16.074 -10.456  1.00  0.66           H  
ATOM   4616 1HG  PRO A 303      27.857  18.479 -10.080  1.00  0.66           H  
ATOM   4617 2HG  PRO A 303      29.341  18.391 -11.042  1.00  0.66           H  
ATOM   4618 1HD  PRO A 303      26.434  18.564 -12.002  1.00  0.66           H  
ATOM   4619 2HD  PRO A 303      27.872  19.478 -12.584  1.00  0.66           H  
ATOM   4620  N   ALA A 304      26.219  15.083 -12.737  1.00  0.67           N  
ATOM   4621  CA  ALA A 304      25.366  13.959 -13.067  1.00  0.67           C  
ATOM   4622  C   ALA A 304      25.409  13.616 -14.547  1.00  0.67           C  
ATOM   4623  O   ALA A 304      25.339  12.460 -14.936  1.00  0.67           O  
ATOM   4624  CB  ALA A 304      23.941  14.249 -12.643  1.00  0.67           C  
ATOM   4625  H   ALA A 304      25.812  15.893 -12.293  1.00  0.67           H  
ATOM   4626  HA  ALA A 304      25.733  13.109 -12.520  1.00  0.67           H  
ATOM   4627 1HB  ALA A 304      23.318  13.382 -12.857  1.00  0.67           H  
ATOM   4628 2HB  ALA A 304      23.912  14.458 -11.577  1.00  0.67           H  
ATOM   4629 3HB  ALA A 304      23.572  15.113 -13.198  1.00  0.67           H  
ATOM   4630  N   ALA A 305      25.516  14.601 -15.399  1.00  0.68           N  
ATOM   4631  CA  ALA A 305      25.507  14.306 -16.811  1.00  0.68           C  
ATOM   4632  C   ALA A 305      26.828  13.769 -17.352  1.00  0.68           C  
ATOM   4633  O   ALA A 305      26.857  13.214 -18.457  1.00  0.68           O  
ATOM   4634  CB  ALA A 305      25.144  15.552 -17.521  1.00  0.68           C  
ATOM   4635  H   ALA A 305      25.572  15.571 -15.083  1.00  0.68           H  
ATOM   4636  HA  ALA A 305      24.760  13.547 -16.997  1.00  0.68           H  
ATOM   4637 1HB  ALA A 305      25.097  15.378 -18.561  1.00  0.68           H  
ATOM   4638 2HB  ALA A 305      24.183  15.921 -17.165  1.00  0.68           H  
ATOM   4639 3HB  ALA A 305      25.917  16.263 -17.296  1.00  0.68           H  
ATOM   4640  N   LEU A 306      27.917  13.965 -16.614  1.00  0.70           N  
ATOM   4641  CA  LEU A 306      29.232  13.611 -17.118  1.00  0.70           C  
ATOM   4642  C   LEU A 306      29.971  12.466 -16.383  1.00  0.70           C  
ATOM   4643  O   LEU A 306      30.789  11.780 -16.993  1.00  0.70           O  
ATOM   4644  CB  LEU A 306      30.057  14.899 -17.136  1.00  0.70           C  
ATOM   4645  CG  LEU A 306      29.516  16.023 -18.037  1.00  0.70           C  
ATOM   4646  CD1 LEU A 306      30.343  17.257 -17.833  1.00  0.70           C  
ATOM   4647  CD2 LEU A 306      29.543  15.593 -19.501  1.00  0.70           C  
ATOM   4648  H   LEU A 306      27.839  14.408 -15.693  1.00  0.70           H  
ATOM   4649  HA  LEU A 306      29.104  13.306 -18.148  1.00  0.70           H  
ATOM   4650 1HB  LEU A 306      30.042  15.308 -16.151  1.00  0.70           H  
ATOM   4651 2HB  LEU A 306      31.072  14.684 -17.413  1.00  0.70           H  
ATOM   4652  HG  LEU A 306      28.496  16.250 -17.746  1.00  0.70           H  
ATOM   4653 1HD1 LEU A 306      29.950  18.044 -18.450  1.00  0.70           H  
ATOM   4654 2HD1 LEU A 306      30.299  17.548 -16.787  1.00  0.70           H  
ATOM   4655 3HD1 LEU A 306      31.351  17.080 -18.102  1.00  0.70           H  
ATOM   4656 1HD2 LEU A 306      29.148  16.394 -20.117  1.00  0.70           H  
ATOM   4657 2HD2 LEU A 306      30.565  15.372 -19.802  1.00  0.70           H  
ATOM   4658 3HD2 LEU A 306      28.925  14.709 -19.624  1.00  0.70           H  
ATOM   4659  N   ARG A 307      29.689  12.214 -15.097  1.00  0.73           N  
ATOM   4660  CA  ARG A 307      30.495  11.258 -14.299  1.00  0.73           C  
ATOM   4661  C   ARG A 307      30.795   9.888 -14.916  1.00  0.73           C  
ATOM   4662  O   ARG A 307      31.922   9.366 -14.830  1.00  0.73           O  
ATOM   4663  CB  ARG A 307      29.770  10.915 -12.993  1.00  0.73           C  
ATOM   4664  CG  ARG A 307      29.720  11.923 -11.860  1.00  0.73           C  
ATOM   4665  CD  ARG A 307      29.001  11.312 -10.695  1.00  0.73           C  
ATOM   4666  NE  ARG A 307      28.873  12.205  -9.555  1.00  0.73           N  
ATOM   4667  CZ  ARG A 307      27.761  12.892  -9.194  1.00  0.73           C  
ATOM   4668  NH1 ARG A 307      26.640  12.786  -9.885  1.00  0.73           N  
ATOM   4669  NH2 ARG A 307      27.801  13.666  -8.115  1.00  0.73           N  
ATOM   4670  H   ARG A 307      28.972  12.769 -14.625  1.00  0.73           H  
ATOM   4671  HA  ARG A 307      31.433  11.735 -14.069  1.00  0.73           H  
ATOM   4672 1HB  ARG A 307      28.726  10.685 -13.231  1.00  0.73           H  
ATOM   4673 2HB  ARG A 307      30.204  10.004 -12.581  1.00  0.73           H  
ATOM   4674 1HG  ARG A 307      30.738  12.156 -11.541  1.00  0.73           H  
ATOM   4675 2HG  ARG A 307      29.230  12.808 -12.127  1.00  0.73           H  
ATOM   4676 1HD  ARG A 307      27.998  11.014 -11.007  1.00  0.73           H  
ATOM   4677 2HD  ARG A 307      29.547  10.433 -10.372  1.00  0.73           H  
ATOM   4678  HE  ARG A 307      29.707  12.314  -8.993  1.00  0.73           H  
ATOM   4679 1HH1 ARG A 307      26.584  12.166 -10.716  1.00  0.73           H  
ATOM   4680 2HH1 ARG A 307      25.825  13.309  -9.594  1.00  0.73           H  
ATOM   4681 1HH2 ARG A 307      28.653  13.738  -7.577  1.00  0.73           H  
ATOM   4682 2HH2 ARG A 307      26.963  14.178  -7.782  1.00  0.73           H  
ATOM   4683  N   HIS A 308      29.767   9.293 -15.489  1.00  0.78           N  
ATOM   4684  CA  HIS A 308      29.780   7.938 -16.026  1.00  0.78           C  
ATOM   4685  C   HIS A 308      30.277   7.803 -17.455  1.00  0.78           C  
ATOM   4686  O   HIS A 308      30.412   6.689 -17.962  1.00  0.78           O  
ATOM   4687  CB  HIS A 308      28.373   7.409 -15.946  1.00  0.78           C  
ATOM   4688  CG  HIS A 308      27.443   8.167 -16.832  1.00  0.78           C  
ATOM   4689  ND1 HIS A 308      27.237   9.523 -16.717  1.00  0.78           N  
ATOM   4690  CD2 HIS A 308      26.611   7.742 -17.781  1.00  0.78           C  
ATOM   4691  CE1 HIS A 308      26.337   9.898 -17.603  1.00  0.78           C  
ATOM   4692  NE2 HIS A 308      25.940   8.835 -18.268  1.00  0.78           N  
ATOM   4693  H   HIS A 308      28.901   9.813 -15.538  1.00  0.78           H  
ATOM   4694  HA  HIS A 308      30.417   7.316 -15.399  1.00  0.78           H  
ATOM   4695 1HB  HIS A 308      28.363   6.375 -16.245  1.00  0.78           H  
ATOM   4696 2HB  HIS A 308      28.030   7.453 -14.925  1.00  0.78           H  
ATOM   4697  HD2 HIS A 308      26.502   6.726 -18.078  1.00  0.78           H  
ATOM   4698  HE1 HIS A 308      25.972  10.911 -17.755  1.00  0.78           H  
ATOM   4699  HE2 HIS A 308      25.231   8.827 -19.027  1.00  0.78           H  
ATOM   4700  N   ARG A 309      30.514   8.926 -18.124  1.00  0.88           N  
ATOM   4701  CA  ARG A 309      30.863   8.876 -19.533  1.00  0.88           C  
ATOM   4702  C   ARG A 309      32.225   9.473 -19.817  1.00  0.88           C  
ATOM   4703  O   ARG A 309      32.485   9.914 -20.939  1.00  0.88           O  
ATOM   4704  CB  ARG A 309      29.847   9.634 -20.364  1.00  0.88           C  
ATOM   4705  CG  ARG A 309      29.902  11.114 -20.211  1.00  0.88           C  
ATOM   4706  CD  ARG A 309      28.946  11.804 -21.100  1.00  0.88           C  
ATOM   4707  NE  ARG A 309      27.552  11.635 -20.699  1.00  0.88           N  
ATOM   4708  CZ  ARG A 309      26.642  10.840 -21.326  1.00  0.88           C  
ATOM   4709  NH1 ARG A 309      26.975  10.109 -22.371  1.00  0.88           N  
ATOM   4710  NH2 ARG A 309      25.385  10.773 -20.896  1.00  0.88           N  
ATOM   4711  H   ARG A 309      30.444   9.835 -17.660  1.00  0.88           H  
ATOM   4712  HA  ARG A 309      30.868   7.835 -19.856  1.00  0.88           H  
ATOM   4713 1HB  ARG A 309      30.006   9.409 -21.411  1.00  0.88           H  
ATOM   4714 2HB  ARG A 309      28.837   9.305 -20.104  1.00  0.88           H  
ATOM   4715 1HG  ARG A 309      29.630  11.341 -19.195  1.00  0.88           H  
ATOM   4716 2HG  ARG A 309      30.908  11.478 -20.409  1.00  0.88           H  
ATOM   4717 1HD  ARG A 309      29.174  12.860 -21.091  1.00  0.88           H  
ATOM   4718 2HD  ARG A 309      29.055  11.415 -22.118  1.00  0.88           H  
ATOM   4719  HE  ARG A 309      27.234  12.181 -19.884  1.00  0.88           H  
ATOM   4720 1HH1 ARG A 309      27.929  10.066 -22.737  1.00  0.88           H  
ATOM   4721 2HH1 ARG A 309      26.281   9.503 -22.821  1.00  0.88           H  
ATOM   4722 1HH2 ARG A 309      25.022  11.291 -20.081  1.00  0.88           H  
ATOM   4723 2HH2 ARG A 309      24.728  10.150 -21.349  1.00  0.88           H  
ATOM   4724  N   LEU A 310      33.093   9.511 -18.815  1.00  1.03           N  
ATOM   4725  CA  LEU A 310      34.398  10.103 -19.048  1.00  1.03           C  
ATOM   4726  C   LEU A 310      35.411   9.045 -19.402  1.00  1.03           C  
ATOM   4727  O   LEU A 310      35.405   7.952 -18.832  1.00  1.03           O  
ATOM   4728  CB  LEU A 310      34.915  10.835 -17.810  1.00  1.03           C  
ATOM   4729  CG  LEU A 310      34.014  11.878 -17.239  1.00  1.03           C  
ATOM   4730  CD1 LEU A 310      34.739  12.583 -16.129  1.00  1.03           C  
ATOM   4731  CD2 LEU A 310      33.557  12.783 -18.312  1.00  1.03           C  
ATOM   4732  H   LEU A 310      32.843   9.138 -17.907  1.00  1.03           H  
ATOM   4733  HA  LEU A 310      34.340  10.798 -19.870  1.00  1.03           H  
ATOM   4734 1HB  LEU A 310      35.118  10.104 -17.032  1.00  1.03           H  
ATOM   4735 2HB  LEU A 310      35.857  11.327 -18.077  1.00  1.03           H  
ATOM   4736  HG  LEU A 310      33.155  11.399 -16.788  1.00  1.03           H  
ATOM   4737 1HD1 LEU A 310      34.094  13.310 -15.703  1.00  1.03           H  
ATOM   4738 2HD1 LEU A 310      35.034  11.866 -15.369  1.00  1.03           H  
ATOM   4739 3HD1 LEU A 310      35.620  13.071 -16.536  1.00  1.03           H  
ATOM   4740 1HD2 LEU A 310      32.908  13.531 -17.895  1.00  1.03           H  
ATOM   4741 2HD2 LEU A 310      34.416  13.238 -18.756  1.00  1.03           H  
ATOM   4742 3HD2 LEU A 310      33.020  12.215 -19.056  1.00  1.03           H  
ATOM   4743  N   ARG A 311      36.311   9.369 -20.314  1.00  1.25           N  
ATOM   4744  CA  ARG A 311      37.398   8.454 -20.586  1.00  1.25           C  
ATOM   4745  C   ARG A 311      38.280   8.526 -19.353  1.00  1.25           C  
ATOM   4746  O   ARG A 311      38.539   9.627 -18.868  1.00  1.25           O  
ATOM   4747  CB  ARG A 311      38.146   8.879 -21.834  1.00  1.25           C  
ATOM   4748  CG  ARG A 311      37.333   8.757 -23.118  1.00  1.25           C  
ATOM   4749  CD  ARG A 311      38.085   9.217 -24.312  1.00  1.25           C  
ATOM   4750  NE  ARG A 311      37.296   9.069 -25.525  1.00  1.25           N  
ATOM   4751  CZ  ARG A 311      37.647   9.467 -26.749  1.00  1.25           C  
ATOM   4752  NH1 ARG A 311      38.799  10.065 -26.978  1.00  1.25           N  
ATOM   4753  NH2 ARG A 311      36.794   9.234 -27.714  1.00  1.25           N  
ATOM   4754  H   ARG A 311      36.266  10.271 -20.796  1.00  1.25           H  
ATOM   4755  HA  ARG A 311      37.012   7.441 -20.708  1.00  1.25           H  
ATOM   4756 1HB  ARG A 311      38.448   9.923 -21.736  1.00  1.25           H  
ATOM   4757 2HB  ARG A 311      39.048   8.281 -21.945  1.00  1.25           H  
ATOM   4758 1HG  ARG A 311      37.029   7.721 -23.273  1.00  1.25           H  
ATOM   4759 2HG  ARG A 311      36.442   9.384 -23.026  1.00  1.25           H  
ATOM   4760 1HD  ARG A 311      38.333  10.272 -24.194  1.00  1.25           H  
ATOM   4761 2HD  ARG A 311      38.998   8.635 -24.422  1.00  1.25           H  
ATOM   4762  HE  ARG A 311      36.373   8.612 -25.459  1.00  1.25           H  
ATOM   4763 1HH1 ARG A 311      39.441  10.231 -26.217  1.00  1.25           H  
ATOM   4764 2HH1 ARG A 311      39.039  10.354 -27.915  1.00  1.25           H  
ATOM   4765 1HH2 ARG A 311      35.912   8.752 -27.457  1.00  1.25           H  
ATOM   4766 2HH2 ARG A 311      36.994   9.504 -28.663  1.00  1.25           H  
ATOM   4767  N   ARG A 312      38.727   7.397 -18.819  1.00  1.53           N  
ATOM   4768  CA  ARG A 312      39.528   7.478 -17.603  1.00  1.53           C  
ATOM   4769  C   ARG A 312      40.554   6.360 -17.471  1.00  1.53           C  
ATOM   4770  O   ARG A 312      40.250   5.186 -17.682  1.00  1.53           O  
ATOM   4771  CB  ARG A 312      38.591   7.483 -16.392  1.00  1.53           C  
ATOM   4772  CG  ARG A 312      39.257   7.673 -15.048  1.00  1.53           C  
ATOM   4773  CD  ARG A 312      38.270   7.952 -13.945  1.00  1.53           C  
ATOM   4774  NE  ARG A 312      37.373   6.830 -13.696  1.00  1.53           N  
ATOM   4775  CZ  ARG A 312      37.614   5.840 -12.805  1.00  1.53           C  
ATOM   4776  NH1 ARG A 312      38.713   5.849 -12.078  1.00  1.53           N  
ATOM   4777  NH2 ARG A 312      36.739   4.858 -12.658  1.00  1.53           N  
ATOM   4778  H   ARG A 312      38.502   6.503 -19.233  1.00  1.53           H  
ATOM   4779  HA  ARG A 312      40.069   8.424 -17.613  1.00  1.53           H  
ATOM   4780 1HB  ARG A 312      37.855   8.280 -16.506  1.00  1.53           H  
ATOM   4781 2HB  ARG A 312      38.046   6.541 -16.356  1.00  1.53           H  
ATOM   4782 1HG  ARG A 312      39.812   6.774 -14.788  1.00  1.53           H  
ATOM   4783 2HG  ARG A 312      39.943   8.520 -15.111  1.00  1.53           H  
ATOM   4784 1HD  ARG A 312      38.817   8.165 -13.021  1.00  1.53           H  
ATOM   4785 2HD  ARG A 312      37.665   8.819 -14.211  1.00  1.53           H  
ATOM   4786  HE  ARG A 312      36.513   6.787 -14.232  1.00  1.53           H  
ATOM   4787 1HH1 ARG A 312      39.393   6.608 -12.175  1.00  1.53           H  
ATOM   4788 2HH1 ARG A 312      38.891   5.109 -11.417  1.00  1.53           H  
ATOM   4789 1HH2 ARG A 312      35.894   4.848 -13.213  1.00  1.53           H  
ATOM   4790 2HH2 ARG A 312      36.916   4.120 -11.993  1.00  1.53           H  
ATOM   4791  N   ASP A 313      41.781   6.738 -17.118  1.00  1.85           N  
ATOM   4792  CA  ASP A 313      42.851   5.775 -16.874  1.00  1.85           C  
ATOM   4793  C   ASP A 313      42.620   5.059 -15.555  1.00  1.85           C  
ATOM   4794  O   ASP A 313      42.095   5.645 -14.607  1.00  1.85           O  
ATOM   4795  CB  ASP A 313      44.229   6.428 -16.831  1.00  1.85           C  
ATOM   4796  CG  ASP A 313      45.344   5.392 -16.953  1.00  1.85           C  
ATOM   4797  OD1 ASP A 313      45.645   5.010 -18.058  1.00  1.85           O  
ATOM   4798  OD2 ASP A 313      45.823   4.924 -15.944  1.00  1.85           O  
ATOM   4799  H   ASP A 313      41.969   7.723 -16.992  1.00  1.85           H  
ATOM   4800  HA  ASP A 313      42.841   5.032 -17.673  1.00  1.85           H  
ATOM   4801 1HB  ASP A 313      44.324   7.147 -17.644  1.00  1.85           H  
ATOM   4802 2HB  ASP A 313      44.351   6.971 -15.891  1.00  1.85           H  
ATOM   4803  N   VAL A 314      43.108   3.832 -15.456  1.00  2.12           N  
ATOM   4804  CA  VAL A 314      42.994   3.047 -14.233  1.00  2.12           C  
ATOM   4805  C   VAL A 314      43.746   3.667 -13.048  1.00  2.12           C  
ATOM   4806  O   VAL A 314      43.427   3.382 -11.893  1.00  2.12           O  
ATOM   4807  CB  VAL A 314      43.512   1.621 -14.483  1.00  2.12           C  
ATOM   4808  CG1 VAL A 314      42.674   0.963 -15.566  1.00  2.12           C  
ATOM   4809  CG2 VAL A 314      44.980   1.669 -14.886  1.00  2.12           C  
ATOM   4810  H   VAL A 314      43.566   3.424 -16.262  1.00  2.12           H  
ATOM   4811  HA  VAL A 314      41.936   2.985 -13.973  1.00  2.12           H  
ATOM   4812  HB  VAL A 314      43.403   1.031 -13.574  1.00  2.12           H  
ATOM   4813 1HG1 VAL A 314      43.029  -0.054 -15.737  1.00  2.12           H  
ATOM   4814 2HG1 VAL A 314      41.631   0.936 -15.250  1.00  2.12           H  
ATOM   4815 3HG1 VAL A 314      42.761   1.541 -16.488  1.00  2.12           H  
ATOM   4816 1HG2 VAL A 314      45.343   0.660 -15.062  1.00  2.12           H  
ATOM   4817 2HG2 VAL A 314      45.094   2.262 -15.798  1.00  2.12           H  
ATOM   4818 3HG2 VAL A 314      45.560   2.118 -14.094  1.00  2.12           H  
ATOM   4819  N   LEU A 315      44.714   4.546 -13.323  1.00  2.23           N  
ATOM   4820  CA  LEU A 315      45.459   5.204 -12.265  1.00  2.23           C  
ATOM   4821  C   LEU A 315      44.793   6.498 -11.788  1.00  2.23           C  
ATOM   4822  O   LEU A 315      45.289   7.163 -10.872  1.00  2.23           O  
ATOM   4823  CB  LEU A 315      46.877   5.510 -12.744  1.00  2.23           C  
ATOM   4824  CG  LEU A 315      47.714   4.289 -13.107  1.00  2.23           C  
ATOM   4825  CD1 LEU A 315      49.058   4.745 -13.627  1.00  2.23           C  
ATOM   4826  CD2 LEU A 315      47.843   3.385 -11.893  1.00  2.23           C  
ATOM   4827  H   LEU A 315      44.968   4.742 -14.299  1.00  2.23           H  
ATOM   4828  HA  LEU A 315      45.520   4.523 -11.418  1.00  2.23           H  
ATOM   4829 1HB  LEU A 315      46.805   6.131 -13.640  1.00  2.23           H  
ATOM   4830 2HB  LEU A 315      47.402   6.068 -11.972  1.00  2.23           H  
ATOM   4831  HG  LEU A 315      47.224   3.747 -13.914  1.00  2.23           H  
ATOM   4832 1HD1 LEU A 315      49.652   3.878 -13.910  1.00  2.23           H  
ATOM   4833 2HD1 LEU A 315      48.903   5.381 -14.503  1.00  2.23           H  
ATOM   4834 3HD1 LEU A 315      49.577   5.307 -12.854  1.00  2.23           H  
ATOM   4835 1HD2 LEU A 315      48.432   2.506 -12.156  1.00  2.23           H  
ATOM   4836 2HD2 LEU A 315      48.336   3.925 -11.085  1.00  2.23           H  
ATOM   4837 3HD2 LEU A 315      46.848   3.073 -11.567  1.00  2.23           H  
ATOM   4838  N   ASP A 316      43.664   6.887 -12.382  1.00  2.14           N  
ATOM   4839  CA  ASP A 316      43.037   8.129 -11.946  1.00  2.14           C  
ATOM   4840  C   ASP A 316      42.177   7.947 -10.715  1.00  2.14           C  
ATOM   4841  O   ASP A 316      40.938   7.977 -10.760  1.00  2.14           O  
ATOM   4842  CB  ASP A 316      42.199   8.730 -13.050  1.00  2.14           C  
ATOM   4843  CG  ASP A 316      41.567  10.063 -12.661  1.00  2.14           C  
ATOM   4844  OD1 ASP A 316      41.521  10.391 -11.462  1.00  2.14           O  
ATOM   4845  OD2 ASP A 316      41.137  10.762 -13.562  1.00  2.14           O  
ATOM   4846  H   ASP A 316      43.236   6.334 -13.124  1.00  2.14           H  
ATOM   4847  HA  ASP A 316      43.827   8.839 -11.703  1.00  2.14           H  
ATOM   4848 1HB  ASP A 316      42.813   8.869 -13.940  1.00  2.14           H  
ATOM   4849 2HB  ASP A 316      41.427   8.024 -13.303  1.00  2.14           H  
ATOM   4850  N   GLU A 317      42.862   7.984  -9.591  1.00  1.90           N  
ATOM   4851  CA  GLU A 317      42.289   7.761  -8.280  1.00  1.90           C  
ATOM   4852  C   GLU A 317      41.576   8.983  -7.718  1.00  1.90           C  
ATOM   4853  O   GLU A 317      41.207   8.983  -6.543  1.00  1.90           O  
ATOM   4854  CB  GLU A 317      43.374   7.318  -7.289  1.00  1.90           C  
ATOM   4855  CG  GLU A 317      43.997   5.945  -7.583  1.00  1.90           C  
ATOM   4856  CD  GLU A 317      45.056   5.529  -6.569  1.00  1.90           C  
ATOM   4857  OE1 GLU A 317      45.326   6.289  -5.666  1.00  1.90           O  
ATOM   4858  OE2 GLU A 317      45.583   4.445  -6.697  1.00  1.90           O  
ATOM   4859  H   GLU A 317      43.877   8.021  -9.703  1.00  1.90           H  
ATOM   4860  HA  GLU A 317      41.557   6.958  -8.367  1.00  1.90           H  
ATOM   4861 1HB  GLU A 317      44.179   8.053  -7.288  1.00  1.90           H  
ATOM   4862 2HB  GLU A 317      42.957   7.290  -6.283  1.00  1.90           H  
ATOM   4863 1HG  GLU A 317      43.207   5.196  -7.597  1.00  1.90           H  
ATOM   4864 2HG  GLU A 317      44.445   5.973  -8.577  1.00  1.90           H  
ATOM   4865  N   THR A 318      41.412  10.052  -8.513  1.00  1.60           N  
ATOM   4866  CA  THR A 318      40.744  11.218  -7.959  1.00  1.60           C  
ATOM   4867  C   THR A 318      39.226  11.094  -8.140  1.00  1.60           C  
ATOM   4868  O   THR A 318      38.457  11.732  -7.418  1.00  1.60           O  
ATOM   4869  CB  THR A 318      41.275  12.523  -8.595  1.00  1.60           C  
ATOM   4870  OG1 THR A 318      40.949  12.595  -9.994  1.00  1.60           O  
ATOM   4871  CG2 THR A 318      42.790  12.542  -8.457  1.00  1.60           C  
ATOM   4872  H   THR A 318      41.692  10.041  -9.507  1.00  1.60           H  
ATOM   4873  HA  THR A 318      40.950  11.263  -6.891  1.00  1.60           H  
ATOM   4874  HB  THR A 318      40.847  13.381  -8.082  1.00  1.60           H  
ATOM   4875  HG1 THR A 318      41.197  11.766 -10.464  1.00  1.60           H  
ATOM   4876 1HG2 THR A 318      43.184  13.459  -8.895  1.00  1.60           H  
ATOM   4877 2HG2 THR A 318      43.060  12.495  -7.404  1.00  1.60           H  
ATOM   4878 3HG2 THR A 318      43.206  11.679  -8.981  1.00  1.60           H  
ATOM   4879  N   GLY A 319      38.799  10.240  -9.078  1.00  1.33           N  
ATOM   4880  CA  GLY A 319      37.376  10.008  -9.325  1.00  1.33           C  
ATOM   4881  C   GLY A 319      36.753  10.974 -10.333  1.00  1.33           C  
ATOM   4882  O   GLY A 319      37.106  12.159 -10.382  1.00  1.33           O  
ATOM   4883  H   GLY A 319      39.493   9.719  -9.627  1.00  1.33           H  
ATOM   4884 1HA  GLY A 319      37.249   8.986  -9.687  1.00  1.33           H  
ATOM   4885 2HA  GLY A 319      36.837  10.070  -8.381  1.00  1.33           H  
ATOM   4886  N   SER A 320      35.739  10.495 -11.066  1.00  1.12           N  
ATOM   4887  CA  SER A 320      35.062  11.336 -12.051  1.00  1.12           C  
ATOM   4888  C   SER A 320      34.408  12.566 -11.438  1.00  1.12           C  
ATOM   4889  O   SER A 320      34.477  13.652 -12.007  1.00  1.12           O  
ATOM   4890  CB  SER A 320      33.951  10.592 -12.756  1.00  1.12           C  
ATOM   4891  OG  SER A 320      34.382   9.545 -13.560  1.00  1.12           O  
ATOM   4892  H   SER A 320      35.465   9.526 -10.969  1.00  1.12           H  
ATOM   4893  HA  SER A 320      35.798  11.665 -12.787  1.00  1.12           H  
ATOM   4894 1HB  SER A 320      33.224  10.226 -12.032  1.00  1.12           H  
ATOM   4895 2HB  SER A 320      33.446  11.307 -13.375  1.00  1.12           H  
ATOM   4896  HG  SER A 320      33.595   9.371 -14.159  1.00  1.12           H  
ATOM   4897  N   THR A 321      33.795  12.415 -10.263  1.00  0.96           N  
ATOM   4898  CA  THR A 321      33.083  13.541  -9.669  1.00  0.96           C  
ATOM   4899  C   THR A 321      34.035  14.704  -9.415  1.00  0.96           C  
ATOM   4900  O   THR A 321      33.718  15.861  -9.720  1.00  0.96           O  
ATOM   4901  CB  THR A 321      32.419  13.151  -8.329  1.00  0.96           C  
ATOM   4902  OG1 THR A 321      31.456  12.101  -8.525  1.00  0.96           O  
ATOM   4903  CG2 THR A 321      31.709  14.360  -7.750  1.00  0.96           C  
ATOM   4904  H   THR A 321      33.796  11.513  -9.808  1.00  0.96           H  
ATOM   4905  HA  THR A 321      32.313  13.877 -10.364  1.00  0.96           H  
ATOM   4906  HB  THR A 321      33.180  12.811  -7.628  1.00  0.96           H  
ATOM   4907  HG1 THR A 321      31.907  11.251  -8.653  1.00  0.96           H  
ATOM   4908 1HG2 THR A 321      31.245  14.090  -6.803  1.00  0.96           H  
ATOM   4909 2HG2 THR A 321      32.431  15.162  -7.585  1.00  0.96           H  
ATOM   4910 3HG2 THR A 321      30.943  14.700  -8.446  1.00  0.96           H  
ATOM   4911  N   ALA A 322      35.192  14.406  -8.817  1.00  0.85           N  
ATOM   4912  CA  ALA A 322      36.177  15.434  -8.515  1.00  0.85           C  
ATOM   4913  C   ALA A 322      36.724  16.061  -9.786  1.00  0.85           C  
ATOM   4914  O   ALA A 322      36.916  17.279  -9.868  1.00  0.85           O  
ATOM   4915  CB  ALA A 322      37.309  14.844  -7.711  1.00  0.85           C  
ATOM   4916  H   ALA A 322      35.404  13.443  -8.594  1.00  0.85           H  
ATOM   4917  HA  ALA A 322      35.686  16.213  -7.932  1.00  0.85           H  
ATOM   4918 1HB  ALA A 322      38.031  15.620  -7.471  1.00  0.85           H  
ATOM   4919 2HB  ALA A 322      36.923  14.409  -6.791  1.00  0.85           H  
ATOM   4920 3HB  ALA A 322      37.796  14.065  -8.302  1.00  0.85           H  
ATOM   4921  N   ARG A 323      36.950  15.225 -10.802  1.00  0.77           N  
ATOM   4922  CA  ARG A 323      37.485  15.687 -12.072  1.00  0.77           C  
ATOM   4923  C   ARG A 323      36.548  16.697 -12.713  1.00  0.77           C  
ATOM   4924  O   ARG A 323      36.985  17.733 -13.234  1.00  0.77           O  
ATOM   4925  CB  ARG A 323      37.685  14.506 -12.995  1.00  0.77           C  
ATOM   4926  CG  ARG A 323      38.309  14.807 -14.319  1.00  0.77           C  
ATOM   4927  CD  ARG A 323      38.546  13.556 -15.047  1.00  0.77           C  
ATOM   4928  NE  ARG A 323      39.132  13.775 -16.339  1.00  0.77           N  
ATOM   4929  CZ  ARG A 323      39.248  12.817 -17.264  1.00  0.77           C  
ATOM   4930  NH1 ARG A 323      38.791  11.621 -17.003  1.00  0.77           N  
ATOM   4931  NH2 ARG A 323      39.817  13.077 -18.426  1.00  0.77           N  
ATOM   4932  H   ARG A 323      36.786  14.222 -10.681  1.00  0.77           H  
ATOM   4933  HA  ARG A 323      38.448  16.162 -11.890  1.00  0.77           H  
ATOM   4934 1HB  ARG A 323      38.300  13.754 -12.493  1.00  0.77           H  
ATOM   4935 2HB  ARG A 323      36.721  14.046 -13.198  1.00  0.77           H  
ATOM   4936 1HG  ARG A 323      37.635  15.433 -14.911  1.00  0.77           H  
ATOM   4937 2HG  ARG A 323      39.261  15.316 -14.176  1.00  0.77           H  
ATOM   4938 1HD  ARG A 323      39.229  12.926 -14.467  1.00  0.77           H  
ATOM   4939 2HD  ARG A 323      37.608  13.029 -15.182  1.00  0.77           H  
ATOM   4940  HE  ARG A 323      39.487  14.694 -16.558  1.00  0.77           H  
ATOM   4941 1HH1 ARG A 323      38.355  11.435 -16.117  1.00  0.77           H  
ATOM   4942 2HH1 ARG A 323      38.859  10.884 -17.706  1.00  0.77           H  
ATOM   4943 1HH2 ARG A 323      40.163  14.004 -18.619  1.00  0.77           H  
ATOM   4944 2HH2 ARG A 323      39.902  12.350 -19.125  1.00  0.77           H  
ATOM   4945  N   ILE A 324      35.256  16.389 -12.664  1.00  0.71           N  
ATOM   4946  CA  ILE A 324      34.236  17.243 -13.227  1.00  0.71           C  
ATOM   4947  C   ILE A 324      34.099  18.504 -12.419  1.00  0.71           C  
ATOM   4948  O   ILE A 324      34.034  19.590 -12.983  1.00  0.71           O  
ATOM   4949  CB  ILE A 324      32.894  16.537 -13.289  1.00  0.71           C  
ATOM   4950  CG1 ILE A 324      32.978  15.423 -14.221  1.00  0.71           C  
ATOM   4951  CG2 ILE A 324      31.864  17.542 -13.817  1.00  0.71           C  
ATOM   4952  CD1 ILE A 324      31.875  14.509 -14.082  1.00  0.71           C  
ATOM   4953  H   ILE A 324      34.976  15.506 -12.233  1.00  0.71           H  
ATOM   4954  HA  ILE A 324      34.529  17.513 -14.232  1.00  0.71           H  
ATOM   4955  HB  ILE A 324      32.606  16.153 -12.306  1.00  0.71           H  
ATOM   4956 1HG1 ILE A 324      32.960  15.805 -15.227  1.00  0.71           H  
ATOM   4957 2HG1 ILE A 324      33.912  14.895 -14.069  1.00  0.71           H  
ATOM   4958 1HG2 ILE A 324      30.905  17.085 -13.913  1.00  0.71           H  
ATOM   4959 2HG2 ILE A 324      31.813  18.358 -13.123  1.00  0.71           H  
ATOM   4960 3HG2 ILE A 324      32.175  17.910 -14.793  1.00  0.71           H  
ATOM   4961 1HD1 ILE A 324      31.999  13.738 -14.814  1.00  0.71           H  
ATOM   4962 2HD1 ILE A 324      31.882  14.084 -13.079  1.00  0.71           H  
ATOM   4963 3HD1 ILE A 324      30.947  15.023 -14.236  1.00  0.71           H  
ATOM   4964  N   THR A 325      34.061  18.374 -11.094  1.00  0.67           N  
ATOM   4965  CA  THR A 325      33.906  19.532 -10.238  1.00  0.67           C  
ATOM   4966  C   THR A 325      35.006  20.539 -10.550  1.00  0.67           C  
ATOM   4967  O   THR A 325      34.737  21.733 -10.724  1.00  0.67           O  
ATOM   4968  CB  THR A 325      33.966  19.114  -8.762  1.00  0.67           C  
ATOM   4969  OG1 THR A 325      32.913  18.169  -8.494  1.00  0.67           O  
ATOM   4970  CG2 THR A 325      33.805  20.329  -7.867  1.00  0.67           C  
ATOM   4971  H   THR A 325      34.117  17.450 -10.667  1.00  0.67           H  
ATOM   4972  HA  THR A 325      32.942  19.996 -10.438  1.00  0.67           H  
ATOM   4973  HB  THR A 325      34.926  18.638  -8.561  1.00  0.67           H  
ATOM   4974  HG1 THR A 325      33.058  17.374  -9.062  1.00  0.67           H  
ATOM   4975 1HG2 THR A 325      33.850  20.017  -6.825  1.00  0.67           H  
ATOM   4976 2HG2 THR A 325      34.609  21.037  -8.071  1.00  0.67           H  
ATOM   4977 3HG2 THR A 325      32.845  20.801  -8.065  1.00  0.67           H  
ATOM   4978  N   ARG A 326      36.247  20.050 -10.647  1.00  0.65           N  
ATOM   4979  CA  ARG A 326      37.370  20.896 -11.006  1.00  0.65           C  
ATOM   4980  C   ARG A 326      37.159  21.549 -12.368  1.00  0.65           C  
ATOM   4981  O   ARG A 326      37.284  22.766 -12.496  1.00  0.65           O  
ATOM   4982  CB  ARG A 326      38.659  20.091 -11.033  1.00  0.65           C  
ATOM   4983  CG  ARG A 326      39.903  20.881 -11.449  1.00  0.65           C  
ATOM   4984  CD  ARG A 326      41.140  20.050 -11.375  1.00  0.65           C  
ATOM   4985  NE  ARG A 326      42.318  20.767 -11.873  1.00  0.65           N  
ATOM   4986  CZ  ARG A 326      43.571  20.265 -11.901  1.00  0.65           C  
ATOM   4987  NH1 ARG A 326      43.806  19.046 -11.455  1.00  0.65           N  
ATOM   4988  NH2 ARG A 326      44.569  20.992 -12.377  1.00  0.65           N  
ATOM   4989  H   ARG A 326      36.412  19.058 -10.470  1.00  0.65           H  
ATOM   4990  HA  ARG A 326      37.464  21.680 -10.257  1.00  0.65           H  
ATOM   4991 1HB  ARG A 326      38.841  19.668 -10.048  1.00  0.65           H  
ATOM   4992 2HB  ARG A 326      38.547  19.257 -11.727  1.00  0.65           H  
ATOM   4993 1HG  ARG A 326      39.785  21.219 -12.482  1.00  0.65           H  
ATOM   4994 2HG  ARG A 326      40.029  21.750 -10.802  1.00  0.65           H  
ATOM   4995 1HD  ARG A 326      41.325  19.765 -10.340  1.00  0.65           H  
ATOM   4996 2HD  ARG A 326      41.005  19.155 -11.980  1.00  0.65           H  
ATOM   4997  HE  ARG A 326      42.173  21.724 -12.238  1.00  0.65           H  
ATOM   4998 1HH1 ARG A 326      43.048  18.488 -11.090  1.00  0.65           H  
ATOM   4999 2HH1 ARG A 326      44.744  18.673 -11.477  1.00  0.65           H  
ATOM   5000 1HH2 ARG A 326      44.397  21.932 -12.724  1.00  0.65           H  
ATOM   5001 2HH2 ARG A 326      45.502  20.614 -12.398  1.00  0.65           H  
ATOM   5002  N   ALA A 327      36.792  20.748 -13.379  1.00  0.63           N  
ATOM   5003  CA  ALA A 327      36.591  21.268 -14.726  1.00  0.63           C  
ATOM   5004  C   ALA A 327      35.518  22.346 -14.765  1.00  0.63           C  
ATOM   5005  O   ALA A 327      35.645  23.336 -15.491  1.00  0.63           O  
ATOM   5006  CB  ALA A 327      36.195  20.140 -15.644  1.00  0.63           C  
ATOM   5007  H   ALA A 327      36.687  19.743 -13.225  1.00  0.63           H  
ATOM   5008  HA  ALA A 327      37.531  21.704 -15.063  1.00  0.63           H  
ATOM   5009 1HB  ALA A 327      36.068  20.514 -16.653  1.00  0.63           H  
ATOM   5010 2HB  ALA A 327      36.967  19.370 -15.636  1.00  0.63           H  
ATOM   5011 3HB  ALA A 327      35.259  19.720 -15.295  1.00  0.63           H  
ATOM   5012  N   ILE A 328      34.463  22.172 -13.977  1.00  0.63           N  
ATOM   5013  CA  ILE A 328      33.401  23.154 -13.922  1.00  0.63           C  
ATOM   5014  C   ILE A 328      33.922  24.435 -13.307  1.00  0.63           C  
ATOM   5015  O   ILE A 328      33.710  25.523 -13.838  1.00  0.63           O  
ATOM   5016  CB  ILE A 328      32.219  22.661 -13.082  1.00  0.63           C  
ATOM   5017  CG1 ILE A 328      31.531  21.499 -13.747  1.00  0.63           C  
ATOM   5018  CG2 ILE A 328      31.252  23.748 -12.854  1.00  0.63           C  
ATOM   5019  CD1 ILE A 328      30.573  20.818 -12.826  1.00  0.63           C  
ATOM   5020  H   ILE A 328      34.396  21.327 -13.413  1.00  0.63           H  
ATOM   5021  HA  ILE A 328      33.062  23.356 -14.935  1.00  0.63           H  
ATOM   5022  HB  ILE A 328      32.598  22.311 -12.121  1.00  0.63           H  
ATOM   5023 1HG1 ILE A 328      30.989  21.846 -14.623  1.00  0.63           H  
ATOM   5024 2HG1 ILE A 328      32.275  20.789 -14.067  1.00  0.63           H  
ATOM   5025 1HG2 ILE A 328      30.464  23.354 -12.245  1.00  0.63           H  
ATOM   5026 2HG2 ILE A 328      31.735  24.581 -12.345  1.00  0.63           H  
ATOM   5027 3HG2 ILE A 328      30.856  24.076 -13.793  1.00  0.63           H  
ATOM   5028 1HD1 ILE A 328      30.133  19.984 -13.326  1.00  0.63           H  
ATOM   5029 2HD1 ILE A 328      31.112  20.459 -11.954  1.00  0.63           H  
ATOM   5030 3HD1 ILE A 328      29.793  21.517 -12.512  1.00  0.63           H  
ATOM   5031  N   ALA A 329      34.628  24.313 -12.184  1.00  0.65           N  
ATOM   5032  CA  ALA A 329      35.161  25.481 -11.500  1.00  0.65           C  
ATOM   5033  C   ALA A 329      36.120  26.276 -12.386  1.00  0.65           C  
ATOM   5034  O   ALA A 329      36.124  27.509 -12.360  1.00  0.65           O  
ATOM   5035  CB  ALA A 329      35.881  25.040 -10.238  1.00  0.65           C  
ATOM   5036  H   ALA A 329      34.785  23.387 -11.782  1.00  0.65           H  
ATOM   5037  HA  ALA A 329      34.326  26.128 -11.237  1.00  0.65           H  
ATOM   5038 1HB  ALA A 329      36.257  25.912  -9.710  1.00  0.65           H  
ATOM   5039 2HB  ALA A 329      35.189  24.491  -9.599  1.00  0.65           H  
ATOM   5040 3HB  ALA A 329      36.714  24.391 -10.509  1.00  0.65           H  
ATOM   5041  N   GLU A 330      36.921  25.572 -13.184  1.00  0.68           N  
ATOM   5042  CA  GLU A 330      37.875  26.231 -14.061  1.00  0.68           C  
ATOM   5043  C   GLU A 330      37.203  26.846 -15.294  1.00  0.68           C  
ATOM   5044  O   GLU A 330      37.554  27.955 -15.707  1.00  0.68           O  
ATOM   5045  CB  GLU A 330      38.971  25.237 -14.459  1.00  0.68           C  
ATOM   5046  CG  GLU A 330      39.865  24.832 -13.277  1.00  0.68           C  
ATOM   5047  CD  GLU A 330      40.908  23.790 -13.597  1.00  0.68           C  
ATOM   5048  OE1 GLU A 330      40.961  23.321 -14.708  1.00  0.68           O  
ATOM   5049  OE2 GLU A 330      41.654  23.454 -12.701  1.00  0.68           O  
ATOM   5050  H   GLU A 330      36.889  24.554 -13.146  1.00  0.68           H  
ATOM   5051  HA  GLU A 330      38.344  27.037 -13.500  1.00  0.68           H  
ATOM   5052 1HB  GLU A 330      38.507  24.330 -14.860  1.00  0.68           H  
ATOM   5053 2HB  GLU A 330      39.594  25.667 -15.240  1.00  0.68           H  
ATOM   5054 1HG  GLU A 330      40.368  25.723 -12.906  1.00  0.68           H  
ATOM   5055 2HG  GLU A 330      39.229  24.458 -12.476  1.00  0.68           H  
ATOM   5056  N   LEU A 331      36.230  26.143 -15.879  1.00  0.73           N  
ATOM   5057  CA  LEU A 331      35.532  26.635 -17.062  1.00  0.73           C  
ATOM   5058  C   LEU A 331      34.560  27.775 -16.781  1.00  0.73           C  
ATOM   5059  O   LEU A 331      34.588  28.818 -17.441  1.00  0.73           O  
ATOM   5060  CB  LEU A 331      34.750  25.507 -17.730  1.00  0.73           C  
ATOM   5061  CG  LEU A 331      33.937  25.925 -18.955  1.00  0.73           C  
ATOM   5062  CD1 LEU A 331      34.864  26.465 -20.021  1.00  0.73           C  
ATOM   5063  CD2 LEU A 331      33.186  24.754 -19.456  1.00  0.73           C  
ATOM   5064  H   LEU A 331      35.978  25.224 -15.515  1.00  0.73           H  
ATOM   5065  HA  LEU A 331      36.285  26.998 -17.762  1.00  0.73           H  
ATOM   5066 1HB  LEU A 331      35.447  24.726 -18.032  1.00  0.73           H  
ATOM   5067 2HB  LEU A 331      34.064  25.080 -16.995  1.00  0.73           H  
ATOM   5068  HG  LEU A 331      33.233  26.712 -18.675  1.00  0.73           H  
ATOM   5069 1HD1 LEU A 331      34.277  26.768 -20.889  1.00  0.73           H  
ATOM   5070 2HD1 LEU A 331      35.404  27.327 -19.631  1.00  0.73           H  
ATOM   5071 3HD1 LEU A 331      35.574  25.691 -20.310  1.00  0.73           H  
ATOM   5072 1HD2 LEU A 331      32.587  25.033 -20.323  1.00  0.73           H  
ATOM   5073 2HD2 LEU A 331      33.897  23.989 -19.728  1.00  0.73           H  
ATOM   5074 3HD2 LEU A 331      32.544  24.392 -18.680  1.00  0.73           H  
ATOM   5075  N   PHE A 332      33.687  27.602 -15.795  1.00  0.80           N  
ATOM   5076  CA  PHE A 332      32.649  28.593 -15.555  1.00  0.80           C  
ATOM   5077  C   PHE A 332      33.153  29.734 -14.681  1.00  0.80           C  
ATOM   5078  O   PHE A 332      32.763  29.886 -13.523  1.00  0.80           O  
ATOM   5079  CB  PHE A 332      31.426  27.922 -14.930  1.00  0.80           C  
ATOM   5080  CG  PHE A 332      30.723  26.960 -15.875  1.00  0.80           C  
ATOM   5081  CD1 PHE A 332      31.155  25.673 -16.007  1.00  0.80           C  
ATOM   5082  CD2 PHE A 332      29.631  27.352 -16.610  1.00  0.80           C  
ATOM   5083  CE1 PHE A 332      30.529  24.784 -16.831  1.00  0.80           C  
ATOM   5084  CE2 PHE A 332      28.982  26.462 -17.457  1.00  0.80           C  
ATOM   5085  CZ  PHE A 332      29.436  25.168 -17.564  1.00  0.80           C  
ATOM   5086  H   PHE A 332      33.719  26.767 -15.214  1.00  0.80           H  
ATOM   5087  HA  PHE A 332      32.346  29.008 -16.518  1.00  0.80           H  
ATOM   5088 1HB  PHE A 332      31.733  27.365 -14.039  1.00  0.80           H  
ATOM   5089 2HB  PHE A 332      30.714  28.680 -14.616  1.00  0.80           H  
ATOM   5090  HD1 PHE A 332      32.009  25.361 -15.443  1.00  0.80           H  
ATOM   5091  HD2 PHE A 332      29.286  28.374 -16.511  1.00  0.80           H  
ATOM   5092  HE1 PHE A 332      30.909  23.784 -16.899  1.00  0.80           H  
ATOM   5093  HE2 PHE A 332      28.118  26.786 -18.031  1.00  0.80           H  
ATOM   5094  HZ  PHE A 332      28.937  24.459 -18.222  1.00  0.80           H  
ATOM   5095  N   GLY A 333      34.011  30.550 -15.277  1.00  0.87           N  
ATOM   5096  CA  GLY A 333      34.660  31.663 -14.600  1.00  0.87           C  
ATOM   5097  C   GLY A 333      36.169  31.651 -14.842  1.00  0.87           C  
ATOM   5098  O   GLY A 333      36.818  32.704 -14.807  1.00  0.87           O  
ATOM   5099  H   GLY A 333      34.254  30.313 -16.239  1.00  0.87           H  
ATOM   5100 1HA  GLY A 333      34.236  32.603 -14.960  1.00  0.87           H  
ATOM   5101 2HA  GLY A 333      34.462  31.602 -13.528  1.00  0.87           H  
TER    5102
ENDMDL

REMARK ID 611107 MODEL 5 MgC_2
PFRMAT TS
TARGET MgC_2
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      -1.160   1.354   0.188  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.245   1.082   0.462  1.00  1.56           C  
ATOM      3  C   MET A   1       1.107   2.310   0.238  1.00  1.56           C  
ATOM      4  O   MET A   1       0.804   3.158  -0.601  1.00  1.56           O  
ATOM      5  CB  MET A   1       0.755  -0.044  -0.424  1.00  1.56           C  
ATOM      6  CG  MET A   1       0.157  -1.407  -0.165  1.00  1.56           C  
ATOM      7  SD  MET A   1       0.814  -2.648  -1.298  1.00  1.56           S  
ATOM      8  CE  MET A   1       2.497  -2.794  -0.692  1.00  1.56           C  
ATOM      9 1H   MET A   1      -1.730   0.618   0.578  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.415   2.237   0.608  1.00  1.56           H  
ATOM     11 3H   MET A   1      -1.307   1.403  -0.810  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.346   0.791   1.507  1.00  1.56           H  
ATOM     13 1HB  MET A   1       0.540   0.205  -1.459  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.839  -0.119  -0.322  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.376  -1.717   0.856  1.00  1.56           H  
ATOM     16 2HG  MET A   1      -0.925  -1.364  -0.286  1.00  1.56           H  
ATOM     17 1HE  MET A   1       3.038  -3.526  -1.293  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.996  -1.825  -0.761  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.482  -3.120   0.348  1.00  1.56           H  
ATOM     20  N   ALA A   2       2.196   2.409   0.987  1.00  1.31           N  
ATOM     21  CA  ALA A   2       3.122   3.523   0.822  1.00  1.31           C  
ATOM     22  C   ALA A   2       3.787   3.496  -0.559  1.00  1.31           C  
ATOM     23  O   ALA A   2       4.101   2.426  -1.095  1.00  1.31           O  
ATOM     24  CB  ALA A   2       4.176   3.493   1.915  1.00  1.31           C  
ATOM     25  H   ALA A   2       2.402   1.701   1.681  1.00  1.31           H  
ATOM     26  HA  ALA A   2       2.557   4.452   0.901  1.00  1.31           H  
ATOM     27 1HB  ALA A   2       4.852   4.346   1.797  1.00  1.31           H  
ATOM     28 2HB  ALA A   2       3.699   3.546   2.891  1.00  1.31           H  
ATOM     29 3HB  ALA A   2       4.740   2.569   1.843  1.00  1.31           H  
ATOM     30  N   ARG A   3       4.023   4.687  -1.104  1.00  1.08           N  
ATOM     31  CA  ARG A   3       4.714   4.893  -2.378  1.00  1.08           C  
ATOM     32  C   ARG A   3       5.692   6.038  -2.229  1.00  1.08           C  
ATOM     33  O   ARG A   3       5.516   6.888  -1.358  1.00  1.08           O  
ATOM     34  CB  ARG A   3       3.742   5.187  -3.522  1.00  1.08           C  
ATOM     35  CG  ARG A   3       2.798   4.038  -3.902  1.00  1.08           C  
ATOM     36  CD  ARG A   3       3.574   2.945  -4.565  1.00  1.08           C  
ATOM     37  NE  ARG A   3       2.743   1.851  -5.050  1.00  1.08           N  
ATOM     38  CZ  ARG A   3       2.396   0.759  -4.334  1.00  1.08           C  
ATOM     39  NH1 ARG A   3       2.807   0.603  -3.092  1.00  1.08           N  
ATOM     40  NH2 ARG A   3       1.639  -0.170  -4.899  1.00  1.08           N  
ATOM     41  H   ARG A   3       3.709   5.502  -0.600  1.00  1.08           H  
ATOM     42  HA  ARG A   3       5.272   3.991  -2.626  1.00  1.08           H  
ATOM     43 1HB  ARG A   3       3.124   6.044  -3.258  1.00  1.08           H  
ATOM     44 2HB  ARG A   3       4.307   5.464  -4.415  1.00  1.08           H  
ATOM     45 1HG  ARG A   3       2.304   3.636  -3.016  1.00  1.08           H  
ATOM     46 2HG  ARG A   3       2.046   4.403  -4.602  1.00  1.08           H  
ATOM     47 1HD  ARG A   3       4.119   3.357  -5.413  1.00  1.08           H  
ATOM     48 2HD  ARG A   3       4.283   2.534  -3.846  1.00  1.08           H  
ATOM     49  HE  ARG A   3       2.398   1.913  -5.996  1.00  1.08           H  
ATOM     50 1HH1 ARG A   3       3.389   1.317  -2.620  1.00  1.08           H  
ATOM     51 2HH1 ARG A   3       2.542  -0.223  -2.582  1.00  1.08           H  
ATOM     52 1HH2 ARG A   3       1.326  -0.054  -5.853  1.00  1.08           H  
ATOM     53 2HH2 ARG A   3       1.371  -0.996  -4.383  1.00  1.08           H  
ATOM     54  N   PHE A   4       6.721   6.074  -3.072  1.00  0.90           N  
ATOM     55  CA  PHE A   4       7.677   7.166  -2.988  1.00  0.90           C  
ATOM     56  C   PHE A   4       6.867   8.451  -3.230  1.00  0.90           C  
ATOM     57  O   PHE A   4       6.123   8.500  -4.209  1.00  0.90           O  
ATOM     58  CB  PHE A   4       8.746   6.989  -4.067  1.00  0.90           C  
ATOM     59  CG  PHE A   4       9.947   7.901  -4.007  1.00  0.90           C  
ATOM     60  CD1 PHE A   4      10.944   7.641  -3.102  1.00  0.90           C  
ATOM     61  CD2 PHE A   4      10.114   8.958  -4.863  1.00  0.90           C  
ATOM     62  CE1 PHE A   4      12.073   8.408  -3.026  1.00  0.90           C  
ATOM     63  CE2 PHE A   4      11.261   9.721  -4.799  1.00  0.90           C  
ATOM     64  CZ  PHE A   4      12.238   9.446  -3.876  1.00  0.90           C  
ATOM     65  H   PHE A   4       6.836   5.351  -3.766  1.00  0.90           H  
ATOM     66  HA  PHE A   4       8.169   7.127  -2.026  1.00  0.90           H  
ATOM     67 1HB  PHE A   4       9.103   5.962  -4.050  1.00  0.90           H  
ATOM     68 2HB  PHE A   4       8.273   7.145  -5.020  1.00  0.90           H  
ATOM     69  HD1 PHE A   4      10.819   6.814  -2.446  1.00  0.90           H  
ATOM     70  HD2 PHE A   4       9.339   9.186  -5.597  1.00  0.90           H  
ATOM     71  HE1 PHE A   4      12.831   8.180  -2.293  1.00  0.90           H  
ATOM     72  HE2 PHE A   4      11.396  10.543  -5.471  1.00  0.90           H  
ATOM     73  HZ  PHE A   4      13.138  10.062  -3.831  1.00  0.90           H  
ATOM     74  N   PRO A   5       6.943   9.472  -2.363  1.00  0.79           N  
ATOM     75  CA  PRO A   5       6.251  10.737  -2.473  1.00  0.79           C  
ATOM     76  C   PRO A   5       6.602  11.437  -3.759  1.00  0.79           C  
ATOM     77  O   PRO A   5       7.741  11.397  -4.213  1.00  0.79           O  
ATOM     78  CB  PRO A   5       6.757  11.500  -1.260  1.00  0.79           C  
ATOM     79  CG  PRO A   5       7.159  10.434  -0.310  1.00  0.79           C  
ATOM     80  CD  PRO A   5       7.698   9.339  -1.145  1.00  0.79           C  
ATOM     81  HA  PRO A   5       5.164  10.568  -2.407  1.00  0.79           H  
ATOM     82 1HB  PRO A   5       7.572  12.176  -1.541  1.00  0.79           H  
ATOM     83 2HB  PRO A   5       5.948  12.135  -0.864  1.00  0.79           H  
ATOM     84 1HG  PRO A   5       7.899  10.788   0.408  1.00  0.79           H  
ATOM     85 2HG  PRO A   5       6.272  10.128   0.250  1.00  0.79           H  
ATOM     86 1HD  PRO A   5       8.725   9.483  -1.370  1.00  0.79           H  
ATOM     87 2HD  PRO A   5       7.475   8.416  -0.596  1.00  0.79           H  
ATOM     88  N   PHE A   6       5.640  12.140  -4.314  1.00  0.73           N  
ATOM     89  CA  PHE A   6       5.844  12.849  -5.581  1.00  0.73           C  
ATOM     90  C   PHE A   6       6.908  13.906  -5.346  1.00  0.73           C  
ATOM     91  O   PHE A   6       7.859  14.062  -6.111  1.00  0.73           O  
ATOM     92  CB  PHE A   6       4.548  13.492  -6.032  1.00  0.73           C  
ATOM     93  CG  PHE A   6       4.471  14.015  -7.449  1.00  0.73           C  
ATOM     94  CD1 PHE A   6       4.189  13.140  -8.483  1.00  0.73           C  
ATOM     95  CD2 PHE A   6       4.595  15.350  -7.742  1.00  0.73           C  
ATOM     96  CE1 PHE A   6       4.018  13.576  -9.756  1.00  0.73           C  
ATOM     97  CE2 PHE A   6       4.414  15.794  -9.024  1.00  0.73           C  
ATOM     98  CZ  PHE A   6       4.117  14.900 -10.029  1.00  0.73           C  
ATOM     99  H   PHE A   6       4.751  12.199  -3.803  1.00  0.73           H  
ATOM    100  HA  PHE A   6       6.196  12.149  -6.335  1.00  0.73           H  
ATOM    101 1HB  PHE A   6       3.743  12.769  -5.904  1.00  0.73           H  
ATOM    102 2HB  PHE A   6       4.322  14.324  -5.361  1.00  0.73           H  
ATOM    103  HD1 PHE A   6       4.080  12.098  -8.270  1.00  0.73           H  
ATOM    104  HD2 PHE A   6       4.814  16.043  -6.947  1.00  0.73           H  
ATOM    105  HE1 PHE A   6       3.785  12.865 -10.544  1.00  0.73           H  
ATOM    106  HE2 PHE A   6       4.492  16.854  -9.249  1.00  0.73           H  
ATOM    107  HZ  PHE A   6       3.960  15.254 -11.038  1.00  0.73           H  
ATOM    108  N   SER A   7       6.756  14.607  -4.231  1.00  0.72           N  
ATOM    109  CA  SER A   7       7.670  15.650  -3.808  1.00  0.72           C  
ATOM    110  C   SER A   7       9.098  15.175  -3.499  1.00  0.72           C  
ATOM    111  O   SER A   7      10.003  16.002  -3.390  1.00  0.72           O  
ATOM    112  CB  SER A   7       7.077  16.340  -2.611  1.00  0.72           C  
ATOM    113  OG  SER A   7       6.910  15.437  -1.576  1.00  0.72           O  
ATOM    114  H   SER A   7       5.933  14.428  -3.638  1.00  0.72           H  
ATOM    115  HA  SER A   7       7.732  16.377  -4.617  1.00  0.72           H  
ATOM    116 1HB  SER A   7       7.738  17.144  -2.291  1.00  0.72           H  
ATOM    117 2HB  SER A   7       6.114  16.782  -2.867  1.00  0.72           H  
ATOM    118  HG  SER A   7       6.048  14.993  -1.789  1.00  0.72           H  
ATOM    119  N   ALA A   8       9.316  13.862  -3.326  1.00  0.74           N  
ATOM    120  CA  ALA A   8      10.651  13.351  -3.034  1.00  0.74           C  
ATOM    121  C   ALA A   8      11.436  13.142  -4.327  1.00  0.74           C  
ATOM    122  O   ALA A   8      12.610  12.768  -4.302  1.00  0.74           O  
ATOM    123  CB  ALA A   8      10.570  12.061  -2.238  1.00  0.74           C  
ATOM    124  H   ALA A   8       8.567  13.188  -3.459  1.00  0.74           H  
ATOM    125  HA  ALA A   8      11.179  14.094  -2.444  1.00  0.74           H  
ATOM    126 1HB  ALA A   8      11.570  11.706  -2.010  1.00  0.74           H  
ATOM    127 2HB  ALA A   8      10.035  12.238  -1.314  1.00  0.74           H  
ATOM    128 3HB  ALA A   8      10.037  11.317  -2.818  1.00  0.74           H  
ATOM    129  N   ILE A   9      10.790  13.365  -5.467  1.00  0.78           N  
ATOM    130  CA  ILE A   9      11.449  13.191  -6.748  1.00  0.78           C  
ATOM    131  C   ILE A   9      12.239  14.460  -7.068  1.00  0.78           C  
ATOM    132  O   ILE A   9      11.688  15.571  -7.078  1.00  0.78           O  
ATOM    133  CB  ILE A   9      10.413  12.880  -7.831  1.00  0.78           C  
ATOM    134  CG1 ILE A   9       9.690  11.579  -7.469  1.00  0.78           C  
ATOM    135  CG2 ILE A   9      11.078  12.796  -9.180  1.00  0.78           C  
ATOM    136  CD1 ILE A   9       8.483  11.320  -8.277  1.00  0.78           C  
ATOM    137  H   ILE A   9       9.813  13.662  -5.465  1.00  0.78           H  
ATOM    138  HA  ILE A   9      12.148  12.360  -6.681  1.00  0.78           H  
ATOM    139  HB  ILE A   9       9.674  13.649  -7.840  1.00  0.78           H  
ATOM    140 1HG1 ILE A   9      10.371  10.743  -7.597  1.00  0.78           H  
ATOM    141 2HG1 ILE A   9       9.379  11.634  -6.420  1.00  0.78           H  
ATOM    142 1HG2 ILE A   9      10.328  12.585  -9.939  1.00  0.78           H  
ATOM    143 2HG2 ILE A   9      11.559  13.745  -9.392  1.00  0.78           H  
ATOM    144 3HG2 ILE A   9      11.826  12.002  -9.175  1.00  0.78           H  
ATOM    145 1HD1 ILE A   9       8.021  10.391  -7.950  1.00  0.78           H  
ATOM    146 2HD1 ILE A   9       7.776  12.143  -8.150  1.00  0.78           H  
ATOM    147 3HD1 ILE A   9       8.771  11.247  -9.309  1.00  0.78           H  
ATOM    148  N   VAL A  10      13.536  14.280  -7.301  1.00  0.82           N  
ATOM    149  CA  VAL A  10      14.486  15.365  -7.524  1.00  0.82           C  
ATOM    150  C   VAL A  10      15.120  15.318  -8.912  1.00  0.82           C  
ATOM    151  O   VAL A  10      15.414  14.242  -9.422  1.00  0.82           O  
ATOM    152  CB  VAL A  10      15.597  15.300  -6.449  1.00  0.82           C  
ATOM    153  CG1 VAL A  10      16.635  16.379  -6.676  1.00  0.82           C  
ATOM    154  CG2 VAL A  10      14.978  15.433  -5.064  1.00  0.82           C  
ATOM    155  H   VAL A  10      13.889  13.333  -7.287  1.00  0.82           H  
ATOM    156  HA  VAL A  10      13.956  16.312  -7.417  1.00  0.82           H  
ATOM    157  HB  VAL A  10      16.098  14.362  -6.519  1.00  0.82           H  
ATOM    158 1HG1 VAL A  10      17.414  16.299  -5.910  1.00  0.82           H  
ATOM    159 2HG1 VAL A  10      17.080  16.255  -7.653  1.00  0.82           H  
ATOM    160 3HG1 VAL A  10      16.163  17.358  -6.609  1.00  0.82           H  
ATOM    161 1HG2 VAL A  10      15.763  15.370  -4.307  1.00  0.82           H  
ATOM    162 2HG2 VAL A  10      14.471  16.394  -4.979  1.00  0.82           H  
ATOM    163 3HG2 VAL A  10      14.261  14.635  -4.899  1.00  0.82           H  
ATOM    164  N   GLY A  11      15.215  16.485  -9.567  1.00  0.86           N  
ATOM    165  CA  GLY A  11      15.847  16.604 -10.888  1.00  0.86           C  
ATOM    166  C   GLY A  11      14.934  16.260 -12.068  1.00  0.86           C  
ATOM    167  O   GLY A  11      15.364  16.271 -13.219  1.00  0.86           O  
ATOM    168  H   GLY A  11      14.897  17.328  -9.105  1.00  0.86           H  
ATOM    169 1HA  GLY A  11      16.214  17.624 -11.008  1.00  0.86           H  
ATOM    170 2HA  GLY A  11      16.723  15.957 -10.915  1.00  0.86           H  
ATOM    171  N   GLN A  12      13.672  15.977 -11.788  1.00  0.87           N  
ATOM    172  CA  GLN A  12      12.717  15.579 -12.816  1.00  0.87           C  
ATOM    173  C   GLN A  12      11.521  16.529 -12.817  1.00  0.87           C  
ATOM    174  O   GLN A  12      10.370  16.113 -12.982  1.00  0.87           O  
ATOM    175  CB  GLN A  12      12.263  14.140 -12.568  1.00  0.87           C  
ATOM    176  CG  GLN A  12      13.418  13.131 -12.522  1.00  0.87           C  
ATOM    177  CD  GLN A  12      12.974  11.673 -12.362  1.00  0.87           C  
ATOM    178  OE1 GLN A  12      13.840  10.773 -12.308  1.00  0.87           O  
ATOM    179  NE2 GLN A  12      11.655  11.448 -12.296  1.00  0.87           N  
ATOM    180  H   GLN A  12      13.376  16.008 -10.824  1.00  0.87           H  
ATOM    181  HA  GLN A  12      13.199  15.636 -13.792  1.00  0.87           H  
ATOM    182 1HB  GLN A  12      11.713  14.093 -11.646  1.00  0.87           H  
ATOM    183 2HB  GLN A  12      11.588  13.831 -13.368  1.00  0.87           H  
ATOM    184 1HG  GLN A  12      14.022  13.229 -13.411  1.00  0.87           H  
ATOM    185 2HG  GLN A  12      14.029  13.373 -11.649  1.00  0.87           H  
ATOM    186 1HE2 GLN A  12      11.268  10.520 -12.183  1.00  0.87           H  
ATOM    187 2HE2 GLN A  12      11.023  12.216 -12.347  1.00  0.87           H  
ATOM    188  N   ASP A  13      11.807  17.817 -12.631  1.00  0.86           N  
ATOM    189  CA  ASP A  13      10.772  18.845 -12.542  1.00  0.86           C  
ATOM    190  C   ASP A  13       9.888  18.956 -13.782  1.00  0.86           C  
ATOM    191  O   ASP A  13       8.678  19.160 -13.658  1.00  0.86           O  
ATOM    192  CB  ASP A  13      11.415  20.195 -12.232  1.00  0.86           C  
ATOM    193  CG  ASP A  13      11.956  20.301 -10.768  1.00  0.86           C  
ATOM    194  OD1 ASP A  13      11.611  19.467  -9.928  1.00  0.86           O  
ATOM    195  OD2 ASP A  13      12.716  21.196 -10.517  1.00  0.86           O  
ATOM    196  H   ASP A  13      12.778  18.081 -12.534  1.00  0.86           H  
ATOM    197  HA  ASP A  13      10.126  18.599 -11.717  1.00  0.86           H  
ATOM    198 1HB  ASP A  13      12.240  20.370 -12.923  1.00  0.86           H  
ATOM    199 2HB  ASP A  13      10.685  20.989 -12.398  1.00  0.86           H  
ATOM    200  N   ASP A  14      10.448  18.785 -14.983  1.00  0.83           N  
ATOM    201  CA  ASP A  14       9.587  18.876 -16.160  1.00  0.83           C  
ATOM    202  C   ASP A  14       8.528  17.770 -16.150  1.00  0.83           C  
ATOM    203  O   ASP A  14       7.383  18.000 -16.557  1.00  0.83           O  
ATOM    204  CB  ASP A  14      10.380  18.802 -17.467  1.00  0.83           C  
ATOM    205  CG  ASP A  14      11.191  20.040 -17.822  1.00  0.83           C  
ATOM    206  OD1 ASP A  14      10.999  21.062 -17.213  1.00  0.83           O  
ATOM    207  OD2 ASP A  14      11.982  19.956 -18.739  1.00  0.83           O  
ATOM    208  H   ASP A  14      11.439  18.608 -15.071  1.00  0.83           H  
ATOM    209  HA  ASP A  14       9.068  19.835 -16.132  1.00  0.83           H  
ATOM    210 1HB  ASP A  14      11.067  17.960 -17.410  1.00  0.83           H  
ATOM    211 2HB  ASP A  14       9.691  18.602 -18.285  1.00  0.83           H  
ATOM    212  N   MET A  15       8.912  16.562 -15.700  1.00  0.78           N  
ATOM    213  CA  MET A  15       7.969  15.447 -15.656  1.00  0.78           C  
ATOM    214  C   MET A  15       6.935  15.700 -14.603  1.00  0.78           C  
ATOM    215  O   MET A  15       5.743  15.502 -14.835  1.00  0.78           O  
ATOM    216  CB  MET A  15       8.633  14.093 -15.427  1.00  0.78           C  
ATOM    217  CG  MET A  15       7.605  12.923 -15.471  1.00  0.78           C  
ATOM    218  SD  MET A  15       8.347  11.261 -15.423  1.00  0.78           S  
ATOM    219  CE  MET A  15       6.925  10.106 -15.625  1.00  0.78           C  
ATOM    220  H   MET A  15       9.855  16.434 -15.359  1.00  0.78           H  
ATOM    221  HA  MET A  15       7.447  15.394 -16.605  1.00  0.78           H  
ATOM    222 1HB  MET A  15       9.377  13.922 -16.188  1.00  0.78           H  
ATOM    223 2HB  MET A  15       9.135  14.086 -14.457  1.00  0.78           H  
ATOM    224 1HG  MET A  15       6.954  13.025 -14.612  1.00  0.78           H  
ATOM    225 2HG  MET A  15       6.994  13.013 -16.365  1.00  0.78           H  
ATOM    226 1HE  MET A  15       7.292   9.099 -15.673  1.00  0.78           H  
ATOM    227 2HE  MET A  15       6.254  10.189 -14.802  1.00  0.78           H  
ATOM    228 3HE  MET A  15       6.383  10.305 -16.525  1.00  0.78           H  
ATOM    229  N   LYS A  16       7.378  16.164 -13.436  1.00  0.73           N  
ATOM    230  CA  LYS A  16       6.422  16.397 -12.376  1.00  0.73           C  
ATOM    231  C   LYS A  16       5.384  17.414 -12.821  1.00  0.73           C  
ATOM    232  O   LYS A  16       4.186  17.201 -12.628  1.00  0.73           O  
ATOM    233  CB  LYS A  16       7.127  16.874 -11.104  1.00  0.73           C  
ATOM    234  CG  LYS A  16       7.903  15.789 -10.337  1.00  0.73           C  
ATOM    235  CD  LYS A  16       8.415  16.345  -9.011  1.00  0.73           C  
ATOM    236  CE  LYS A  16       9.491  17.360  -9.303  1.00  0.73           C  
ATOM    237  NZ  LYS A  16      10.232  17.832  -8.128  1.00  0.73           N  
ATOM    238  H   LYS A  16       8.376  16.325 -13.287  1.00  0.73           H  
ATOM    239  HA  LYS A  16       5.919  15.459 -12.167  1.00  0.73           H  
ATOM    240 1HB  LYS A  16       7.847  17.644 -11.377  1.00  0.73           H  
ATOM    241 2HB  LYS A  16       6.413  17.337 -10.438  1.00  0.73           H  
ATOM    242 1HG  LYS A  16       7.259  14.929 -10.142  1.00  0.73           H  
ATOM    243 2HG  LYS A  16       8.755  15.460 -10.934  1.00  0.73           H  
ATOM    244 1HD  LYS A  16       7.599  16.825  -8.472  1.00  0.73           H  
ATOM    245 2HD  LYS A  16       8.817  15.567  -8.391  1.00  0.73           H  
ATOM    246 1HE  LYS A  16      10.200  16.917  -9.999  1.00  0.73           H  
ATOM    247 2HE  LYS A  16       9.019  18.220  -9.769  1.00  0.73           H  
ATOM    248 1HZ  LYS A  16      10.915  18.514  -8.507  1.00  0.73           H  
ATOM    249 2HZ  LYS A  16       9.624  18.275  -7.468  1.00  0.73           H  
ATOM    250 3HZ  LYS A  16      10.729  17.036  -7.677  1.00  0.73           H  
ATOM    251  N   LEU A  17       5.814  18.479 -13.498  1.00  0.69           N  
ATOM    252  CA  LEU A  17       4.837  19.450 -13.946  1.00  0.69           C  
ATOM    253  C   LEU A  17       3.898  18.859 -14.983  1.00  0.69           C  
ATOM    254  O   LEU A  17       2.682  19.049 -14.902  1.00  0.69           O  
ATOM    255  CB  LEU A  17       5.471  20.706 -14.532  1.00  0.69           C  
ATOM    256  CG  LEU A  17       4.397  21.686 -15.005  1.00  0.69           C  
ATOM    257  CD1 LEU A  17       3.533  22.045 -13.779  1.00  0.69           C  
ATOM    258  CD2 LEU A  17       5.023  22.931 -15.669  1.00  0.69           C  
ATOM    259  H   LEU A  17       6.811  18.631 -13.662  1.00  0.69           H  
ATOM    260  HA  LEU A  17       4.244  19.748 -13.086  1.00  0.69           H  
ATOM    261 1HB  LEU A  17       6.088  21.187 -13.776  1.00  0.69           H  
ATOM    262 2HB  LEU A  17       6.102  20.426 -15.382  1.00  0.69           H  
ATOM    263  HG  LEU A  17       3.767  21.188 -15.721  1.00  0.69           H  
ATOM    264 1HD1 LEU A  17       2.737  22.692 -14.062  1.00  0.69           H  
ATOM    265 2HD1 LEU A  17       3.109  21.134 -13.359  1.00  0.69           H  
ATOM    266 3HD1 LEU A  17       4.150  22.536 -13.031  1.00  0.69           H  
ATOM    267 1HD2 LEU A  17       4.235  23.607 -16.001  1.00  0.69           H  
ATOM    268 2HD2 LEU A  17       5.662  23.445 -14.954  1.00  0.69           H  
ATOM    269 3HD2 LEU A  17       5.616  22.622 -16.532  1.00  0.69           H  
ATOM    270  N   ALA A  18       4.443  18.153 -15.976  1.00  0.65           N  
ATOM    271  CA  ALA A  18       3.598  17.605 -17.025  1.00  0.65           C  
ATOM    272  C   ALA A  18       2.541  16.669 -16.448  1.00  0.65           C  
ATOM    273  O   ALA A  18       1.380  16.686 -16.876  1.00  0.65           O  
ATOM    274  CB  ALA A  18       4.452  16.856 -18.027  1.00  0.65           C  
ATOM    275  H   ALA A  18       5.454  18.009 -16.019  1.00  0.65           H  
ATOM    276  HA  ALA A  18       3.090  18.433 -17.512  1.00  0.65           H  
ATOM    277 1HB  ALA A  18       3.825  16.462 -18.824  1.00  0.65           H  
ATOM    278 2HB  ALA A  18       5.194  17.535 -18.447  1.00  0.65           H  
ATOM    279 3HB  ALA A  18       4.958  16.032 -17.521  1.00  0.65           H  
ATOM    280  N   LEU A  19       2.932  15.881 -15.448  1.00  0.63           N  
ATOM    281  CA  LEU A  19       2.006  14.972 -14.810  1.00  0.63           C  
ATOM    282  C   LEU A  19       0.924  15.716 -14.023  1.00  0.63           C  
ATOM    283  O   LEU A  19      -0.258  15.368 -14.120  1.00  0.63           O  
ATOM    284  CB  LEU A  19       2.773  14.048 -13.878  1.00  0.63           C  
ATOM    285  CG  LEU A  19       3.687  13.012 -14.496  1.00  0.63           C  
ATOM    286  CD1 LEU A  19       4.410  12.337 -13.363  1.00  0.63           C  
ATOM    287  CD2 LEU A  19       2.898  12.026 -15.314  1.00  0.63           C  
ATOM    288  H   LEU A  19       3.906  15.899 -15.138  1.00  0.63           H  
ATOM    289  HA  LEU A  19       1.525  14.376 -15.582  1.00  0.63           H  
ATOM    290 1HB  LEU A  19       3.415  14.681 -13.272  1.00  0.63           H  
ATOM    291 2HB  LEU A  19       2.118  13.562 -13.228  1.00  0.63           H  
ATOM    292  HG  LEU A  19       4.416  13.493 -15.136  1.00  0.63           H  
ATOM    293 1HD1 LEU A  19       5.076  11.608 -13.744  1.00  0.63           H  
ATOM    294 2HD1 LEU A  19       4.972  13.085 -12.804  1.00  0.63           H  
ATOM    295 3HD1 LEU A  19       3.692  11.857 -12.710  1.00  0.63           H  
ATOM    296 1HD2 LEU A  19       3.575  11.283 -15.737  1.00  0.63           H  
ATOM    297 2HD2 LEU A  19       2.175  11.537 -14.671  1.00  0.63           H  
ATOM    298 3HD2 LEU A  19       2.380  12.546 -16.122  1.00  0.63           H  
ATOM    299  N   LEU A  20       1.303  16.793 -13.314  1.00  0.62           N  
ATOM    300  CA  LEU A  20       0.324  17.564 -12.551  1.00  0.62           C  
ATOM    301  C   LEU A  20      -0.685  18.206 -13.495  1.00  0.62           C  
ATOM    302  O   LEU A  20      -1.886  18.245 -13.209  1.00  0.62           O  
ATOM    303  CB  LEU A  20       1.013  18.641 -11.711  1.00  0.62           C  
ATOM    304  CG  LEU A  20       1.868  18.134 -10.553  1.00  0.62           C  
ATOM    305  CD1 LEU A  20       2.591  19.303  -9.914  1.00  0.62           C  
ATOM    306  CD2 LEU A  20       1.015  17.437  -9.578  1.00  0.62           C  
ATOM    307  H   LEU A  20       2.292  17.053 -13.269  1.00  0.62           H  
ATOM    308  HA  LEU A  20      -0.206  16.886 -11.884  1.00  0.62           H  
ATOM    309 1HB  LEU A  20       1.659  19.222 -12.370  1.00  0.62           H  
ATOM    310 2HB  LEU A  20       0.253  19.303 -11.303  1.00  0.62           H  
ATOM    311  HG  LEU A  20       2.594  17.443 -10.922  1.00  0.62           H  
ATOM    312 1HD1 LEU A  20       3.210  18.944  -9.092  1.00  0.62           H  
ATOM    313 2HD1 LEU A  20       3.221  19.785 -10.662  1.00  0.62           H  
ATOM    314 3HD1 LEU A  20       1.860  20.016  -9.536  1.00  0.62           H  
ATOM    315 1HD2 LEU A  20       1.629  17.067  -8.768  1.00  0.62           H  
ATOM    316 2HD2 LEU A  20       0.279  18.137  -9.196  1.00  0.62           H  
ATOM    317 3HD2 LEU A  20       0.517  16.602 -10.064  1.00  0.62           H  
ATOM    318  N   ILE A  21      -0.200  18.670 -14.646  1.00  0.61           N  
ATOM    319  CA  ILE A  21      -1.067  19.236 -15.662  1.00  0.61           C  
ATOM    320  C   ILE A  21      -2.044  18.216 -16.207  1.00  0.61           C  
ATOM    321  O   ILE A  21      -3.241  18.489 -16.326  1.00  0.61           O  
ATOM    322  CB  ILE A  21      -0.245  19.883 -16.774  1.00  0.61           C  
ATOM    323  CG1 ILE A  21       0.387  21.137 -16.245  1.00  0.61           C  
ATOM    324  CG2 ILE A  21      -1.011  20.083 -17.991  1.00  0.61           C  
ATOM    325  CD1 ILE A  21       1.361  21.679 -17.166  1.00  0.61           C  
ATOM    326  H   ILE A  21       0.806  18.633 -14.812  1.00  0.61           H  
ATOM    327  HA  ILE A  21      -1.640  20.033 -15.204  1.00  0.61           H  
ATOM    328  HB  ILE A  21       0.585  19.218 -17.011  1.00  0.61           H  
ATOM    329 1HG1 ILE A  21      -0.384  21.886 -16.063  1.00  0.61           H  
ATOM    330 2HG1 ILE A  21       0.888  20.913 -15.301  1.00  0.61           H  
ATOM    331 1HG2 ILE A  21      -0.385  20.528 -18.751  1.00  0.61           H  
ATOM    332 2HG2 ILE A  21      -1.382  19.127 -18.338  1.00  0.61           H  
ATOM    333 3HG2 ILE A  21      -1.792  20.700 -17.787  1.00  0.61           H  
ATOM    334 1HD1 ILE A  21       1.803  22.574 -16.750  1.00  0.61           H  
ATOM    335 2HD1 ILE A  21       2.128  20.928 -17.332  1.00  0.61           H  
ATOM    336 3HD1 ILE A  21       0.874  21.922 -18.110  1.00  0.61           H  
ATOM    337  N   ALA A  22      -1.561  17.021 -16.506  1.00  0.62           N  
ATOM    338  CA  ALA A  22      -2.466  15.993 -16.974  1.00  0.62           C  
ATOM    339  C   ALA A  22      -3.525  15.672 -15.907  1.00  0.62           C  
ATOM    340  O   ALA A  22      -4.684  15.416 -16.230  1.00  0.62           O  
ATOM    341  CB  ALA A  22      -1.678  14.764 -17.333  1.00  0.62           C  
ATOM    342  H   ALA A  22      -0.561  16.830 -16.425  1.00  0.62           H  
ATOM    343  HA  ALA A  22      -2.978  16.366 -17.861  1.00  0.62           H  
ATOM    344 1HB  ALA A  22      -2.349  14.024 -17.714  1.00  0.62           H  
ATOM    345 2HB  ALA A  22      -0.957  15.032 -18.095  1.00  0.62           H  
ATOM    346 3HB  ALA A  22      -1.160  14.386 -16.452  1.00  0.62           H  
ATOM    347  N   ALA A  23      -3.131  15.682 -14.627  1.00  0.64           N  
ATOM    348  CA  ALA A  23      -4.071  15.420 -13.541  1.00  0.64           C  
ATOM    349  C   ALA A  23      -5.141  16.492 -13.406  1.00  0.64           C  
ATOM    350  O   ALA A  23      -6.323  16.176 -13.199  1.00  0.64           O  
ATOM    351  CB  ALA A  23      -3.336  15.308 -12.225  1.00  0.64           C  
ATOM    352  H   ALA A  23      -2.150  15.858 -14.406  1.00  0.64           H  
ATOM    353  HA  ALA A  23      -4.579  14.490 -13.759  1.00  0.64           H  
ATOM    354 1HB  ALA A  23      -4.051  15.090 -11.458  1.00  0.64           H  
ATOM    355 2HB  ALA A  23      -2.609  14.516 -12.291  1.00  0.64           H  
ATOM    356 3HB  ALA A  23      -2.835  16.243 -11.997  1.00  0.64           H  
ATOM    357  N   VAL A  24      -4.761  17.764 -13.510  1.00  0.67           N  
ATOM    358  CA  VAL A  24      -5.763  18.809 -13.347  1.00  0.67           C  
ATOM    359  C   VAL A  24      -6.704  18.834 -14.551  1.00  0.67           C  
ATOM    360  O   VAL A  24      -7.900  19.078 -14.401  1.00  0.67           O  
ATOM    361  CB  VAL A  24      -5.117  20.184 -13.104  1.00  0.67           C  
ATOM    362  CG1 VAL A  24      -4.590  20.741 -14.302  1.00  0.67           C  
ATOM    363  CG2 VAL A  24      -6.090  21.107 -12.528  1.00  0.67           C  
ATOM    364  H   VAL A  24      -3.776  17.998 -13.663  1.00  0.67           H  
ATOM    365  HA  VAL A  24      -6.348  18.571 -12.461  1.00  0.67           H  
ATOM    366  HB  VAL A  24      -4.289  20.050 -12.426  1.00  0.67           H  
ATOM    367 1HG1 VAL A  24      -4.124  21.682 -14.090  1.00  0.67           H  
ATOM    368 2HG1 VAL A  24      -3.869  20.070 -14.692  1.00  0.67           H  
ATOM    369 3HG1 VAL A  24      -5.387  20.901 -15.016  1.00  0.67           H  
ATOM    370 1HG2 VAL A  24      -5.603  22.062 -12.344  1.00  0.67           H  
ATOM    371 2HG2 VAL A  24      -6.925  21.250 -13.215  1.00  0.67           H  
ATOM    372 3HG2 VAL A  24      -6.441  20.683 -11.596  1.00  0.67           H  
ATOM    373  N   ASP A  25      -6.169  18.536 -15.739  1.00  0.72           N  
ATOM    374  CA  ASP A  25      -6.959  18.518 -16.953  1.00  0.72           C  
ATOM    375  C   ASP A  25      -6.715  17.248 -17.771  1.00  0.72           C  
ATOM    376  O   ASP A  25      -5.855  17.239 -18.659  1.00  0.72           O  
ATOM    377  CB  ASP A  25      -6.632  19.706 -17.820  1.00  0.72           C  
ATOM    378  CG  ASP A  25      -7.481  19.788 -19.090  1.00  0.72           C  
ATOM    379  OD1 ASP A  25      -8.172  18.820 -19.422  1.00  0.72           O  
ATOM    380  OD2 ASP A  25      -7.424  20.802 -19.742  1.00  0.72           O  
ATOM    381  H   ASP A  25      -5.167  18.346 -15.804  1.00  0.72           H  
ATOM    382  HA  ASP A  25      -7.994  18.621 -16.666  1.00  0.72           H  
ATOM    383 1HB  ASP A  25      -6.742  20.622 -17.251  1.00  0.72           H  
ATOM    384 2HB  ASP A  25      -5.597  19.636 -18.092  1.00  0.72           H  
ATOM    385  N   PRO A  26      -7.559  16.219 -17.621  1.00  0.76           N  
ATOM    386  CA  PRO A  26      -7.391  14.909 -18.197  1.00  0.76           C  
ATOM    387  C   PRO A  26      -7.563  14.904 -19.709  1.00  0.76           C  
ATOM    388  O   PRO A  26      -7.315  13.885 -20.354  1.00  0.76           O  
ATOM    389  CB  PRO A  26      -8.483  14.085 -17.501  1.00  0.76           C  
ATOM    390  CG  PRO A  26      -9.553  15.086 -17.152  1.00  0.76           C  
ATOM    391  CD  PRO A  26      -8.807  16.374 -16.842  1.00  0.76           C  
ATOM    392  HA  PRO A  26      -6.391  14.556 -17.925  1.00  0.76           H  
ATOM    393 1HB  PRO A  26      -8.837  13.289 -18.176  1.00  0.76           H  
ATOM    394 2HB  PRO A  26      -8.062  13.588 -16.616  1.00  0.76           H  
ATOM    395 1HG  PRO A  26     -10.247  15.202 -18.000  1.00  0.76           H  
ATOM    396 2HG  PRO A  26     -10.150  14.725 -16.302  1.00  0.76           H  
ATOM    397 1HD  PRO A  26      -9.422  17.196 -17.240  1.00  0.76           H  
ATOM    398 2HD  PRO A  26      -8.591  16.474 -15.764  1.00  0.76           H  
ATOM    399  N   SER A  27      -8.045  16.008 -20.298  1.00  0.79           N  
ATOM    400  CA  SER A  27      -8.268  16.016 -21.733  1.00  0.79           C  
ATOM    401  C   SER A  27      -6.973  16.249 -22.511  1.00  0.79           C  
ATOM    402  O   SER A  27      -6.950  16.100 -23.738  1.00  0.79           O  
ATOM    403  CB  SER A  27      -9.291  17.069 -22.135  1.00  0.79           C  
ATOM    404  OG  SER A  27      -8.787  18.364 -22.014  1.00  0.79           O  
ATOM    405  H   SER A  27      -8.211  16.882 -19.778  1.00  0.79           H  
ATOM    406  HA  SER A  27      -8.662  15.040 -22.019  1.00  0.79           H  
ATOM    407 1HB  SER A  27      -9.603  16.896 -23.162  1.00  0.79           H  
ATOM    408 2HB  SER A  27     -10.171  16.968 -21.504  1.00  0.79           H  
ATOM    409  HG  SER A  27      -8.592  18.505 -21.060  1.00  0.79           H  
ATOM    410  N   ILE A  28      -5.879  16.609 -21.821  1.00  0.80           N  
ATOM    411  CA  ILE A  28      -4.647  16.966 -22.537  1.00  0.80           C  
ATOM    412  C   ILE A  28      -3.858  15.803 -23.116  1.00  0.80           C  
ATOM    413  O   ILE A  28      -2.720  15.560 -22.722  1.00  0.80           O  
ATOM    414  CB  ILE A  28      -3.708  17.718 -21.571  1.00  0.80           C  
ATOM    415  CG1 ILE A  28      -4.361  18.947 -21.139  1.00  0.80           C  
ATOM    416  CG2 ILE A  28      -2.341  18.061 -22.204  1.00  0.80           C  
ATOM    417  CD1 ILE A  28      -3.657  19.587 -20.064  1.00  0.80           C  
ATOM    418  H   ILE A  28      -5.922  16.698 -20.801  1.00  0.80           H  
ATOM    419  HA  ILE A  28      -4.919  17.633 -23.351  1.00  0.80           H  
ATOM    420  HB  ILE A  28      -3.552  17.104 -20.682  1.00  0.80           H  
ATOM    421 1HG1 ILE A  28      -4.387  19.623 -21.969  1.00  0.80           H  
ATOM    422 2HG1 ILE A  28      -5.384  18.736 -20.821  1.00  0.80           H  
ATOM    423 1HG2 ILE A  28      -1.730  18.592 -21.474  1.00  0.80           H  
ATOM    424 2HG2 ILE A  28      -1.839  17.157 -22.490  1.00  0.80           H  
ATOM    425 3HG2 ILE A  28      -2.481  18.695 -23.085  1.00  0.80           H  
ATOM    426 1HD1 ILE A  28      -4.173  20.504 -19.806  1.00  0.80           H  
ATOM    427 2HD1 ILE A  28      -3.632  18.917 -19.200  1.00  0.80           H  
ATOM    428 3HD1 ILE A  28      -2.655  19.798 -20.390  1.00  0.80           H  
ATOM    429  N   GLY A  29      -4.432  15.148 -24.128  1.00  0.80           N  
ATOM    430  CA  GLY A  29      -3.773  14.152 -24.986  1.00  0.80           C  
ATOM    431  C   GLY A  29      -3.292  12.858 -24.313  1.00  0.80           C  
ATOM    432  O   GLY A  29      -3.727  11.754 -24.642  1.00  0.80           O  
ATOM    433  H   GLY A  29      -5.394  15.406 -24.320  1.00  0.80           H  
ATOM    434 1HA  GLY A  29      -4.469  13.880 -25.779  1.00  0.80           H  
ATOM    435 2HA  GLY A  29      -2.940  14.625 -25.491  1.00  0.80           H  
ATOM    436  N   GLY A  30      -2.332  13.037 -23.412  1.00  0.77           N  
ATOM    437  CA  GLY A  30      -1.588  12.019 -22.690  1.00  0.77           C  
ATOM    438  C   GLY A  30      -0.178  12.576 -22.503  1.00  0.77           C  
ATOM    439  O   GLY A  30       0.173  13.572 -23.154  1.00  0.77           O  
ATOM    440  H   GLY A  30      -2.121  13.997 -23.190  1.00  0.77           H  
ATOM    441 1HA  GLY A  30      -2.052  11.823 -21.723  1.00  0.77           H  
ATOM    442 2HA  GLY A  30      -1.562  11.086 -23.254  1.00  0.77           H  
ATOM    443  N   VAL A  31       0.629  11.938 -21.660  1.00  0.75           N  
ATOM    444  CA  VAL A  31       1.992  12.410 -21.425  1.00  0.75           C  
ATOM    445  C   VAL A  31       2.999  11.337 -21.842  1.00  0.75           C  
ATOM    446  O   VAL A  31       2.837  10.175 -21.477  1.00  0.75           O  
ATOM    447  CB  VAL A  31       2.213  12.773 -19.932  1.00  0.75           C  
ATOM    448  CG1 VAL A  31       3.648  13.245 -19.712  1.00  0.75           C  
ATOM    449  CG2 VAL A  31       1.229  13.851 -19.497  1.00  0.75           C  
ATOM    450  H   VAL A  31       0.274  11.111 -21.188  1.00  0.75           H  
ATOM    451  HA  VAL A  31       2.156  13.301 -22.018  1.00  0.75           H  
ATOM    452  HB  VAL A  31       2.064  11.881 -19.326  1.00  0.75           H  
ATOM    453 1HG1 VAL A  31       3.799  13.479 -18.655  1.00  0.75           H  
ATOM    454 2HG1 VAL A  31       4.332  12.465 -20.008  1.00  0.75           H  
ATOM    455 3HG1 VAL A  31       3.833  14.136 -20.315  1.00  0.75           H  
ATOM    456 1HG2 VAL A  31       1.389  14.089 -18.442  1.00  0.75           H  
ATOM    457 2HG2 VAL A  31       1.373  14.742 -20.089  1.00  0.75           H  
ATOM    458 3HG2 VAL A  31       0.211  13.491 -19.637  1.00  0.75           H  
ATOM    459  N   MET A  32       3.991  11.718 -22.639  1.00  0.75           N  
ATOM    460  CA  MET A  32       5.040  10.794 -23.068  1.00  0.75           C  
ATOM    461  C   MET A  32       6.378  11.105 -22.436  1.00  0.75           C  
ATOM    462  O   MET A  32       6.912  12.202 -22.627  1.00  0.75           O  
ATOM    463  CB  MET A  32       5.208  10.825 -24.573  1.00  0.75           C  
ATOM    464  CG  MET A  32       6.372  10.003 -25.083  1.00  0.75           C  
ATOM    465  SD  MET A  32       6.154   8.284 -24.811  1.00  0.75           S  
ATOM    466  CE  MET A  32       4.781   8.205 -25.867  1.00  0.75           C  
ATOM    467  H   MET A  32       4.020  12.692 -22.936  1.00  0.75           H  
ATOM    468  HA  MET A  32       4.759   9.787 -22.769  1.00  0.75           H  
ATOM    469 1HB  MET A  32       4.302  10.462 -25.045  1.00  0.75           H  
ATOM    470 2HB  MET A  32       5.351  11.849 -24.903  1.00  0.75           H  
ATOM    471 1HG  MET A  32       6.496  10.169 -26.142  1.00  0.75           H  
ATOM    472 2HG  MET A  32       7.288  10.315 -24.580  1.00  0.75           H  
ATOM    473 1HE  MET A  32       4.410   7.210 -25.924  1.00  0.75           H  
ATOM    474 2HE  MET A  32       4.022   8.855 -25.471  1.00  0.75           H  
ATOM    475 3HE  MET A  32       5.051   8.546 -26.848  1.00  0.75           H  
ATOM    476  N   VAL A  33       6.941  10.143 -21.730  1.00  0.78           N  
ATOM    477  CA  VAL A  33       8.223  10.385 -21.118  1.00  0.78           C  
ATOM    478  C   VAL A  33       9.309   9.467 -21.615  1.00  0.78           C  
ATOM    479  O   VAL A  33       9.225   8.244 -21.528  1.00  0.78           O  
ATOM    480  CB  VAL A  33       8.123  10.330 -19.599  1.00  0.78           C  
ATOM    481  CG1 VAL A  33       9.488  10.533 -19.017  1.00  0.78           C  
ATOM    482  CG2 VAL A  33       7.189  11.437 -19.181  1.00  0.78           C  
ATOM    483  H   VAL A  33       6.459   9.255 -21.601  1.00  0.78           H  
ATOM    484  HA  VAL A  33       8.522  11.397 -21.365  1.00  0.78           H  
ATOM    485  HB  VAL A  33       7.749   9.359 -19.264  1.00  0.78           H  
ATOM    486 1HG1 VAL A  33       9.436  10.523 -17.950  1.00  0.78           H  
ATOM    487 2HG1 VAL A  33      10.155   9.744 -19.349  1.00  0.78           H  
ATOM    488 3HG1 VAL A  33       9.858  11.485 -19.362  1.00  0.78           H  
ATOM    489 1HG2 VAL A  33       7.107  11.475 -18.142  1.00  0.78           H  
ATOM    490 2HG2 VAL A  33       7.577  12.369 -19.535  1.00  0.78           H  
ATOM    491 3HG2 VAL A  33       6.217  11.259 -19.610  1.00  0.78           H  
ATOM    492  N   PHE A  34      10.346  10.088 -22.109  1.00  0.84           N  
ATOM    493  CA  PHE A  34      11.487   9.382 -22.609  1.00  0.84           C  
ATOM    494  C   PHE A  34      12.570   9.514 -21.575  1.00  0.84           C  
ATOM    495  O   PHE A  34      12.651  10.556 -20.928  1.00  0.84           O  
ATOM    496  CB  PHE A  34      11.960   9.991 -23.922  1.00  0.84           C  
ATOM    497  CG  PHE A  34      11.056   9.802 -25.120  1.00  0.84           C  
ATOM    498  CD1 PHE A  34      10.234  10.835 -25.548  1.00  0.84           C  
ATOM    499  CD2 PHE A  34      11.046   8.602 -25.841  1.00  0.84           C  
ATOM    500  CE1 PHE A  34       9.441  10.684 -26.671  1.00  0.84           C  
ATOM    501  CE2 PHE A  34      10.256   8.456 -26.957  1.00  0.84           C  
ATOM    502  CZ  PHE A  34       9.462   9.500 -27.374  1.00  0.84           C  
ATOM    503  H   PHE A  34      10.342  11.111 -22.109  1.00  0.84           H  
ATOM    504  HA  PHE A  34      11.238   8.337 -22.751  1.00  0.84           H  
ATOM    505 1HB  PHE A  34      12.080  11.065 -23.773  1.00  0.84           H  
ATOM    506 2HB  PHE A  34      12.934   9.612 -24.161  1.00  0.84           H  
ATOM    507  HD1 PHE A  34      10.227  11.779 -24.994  1.00  0.84           H  
ATOM    508  HD2 PHE A  34      11.673   7.778 -25.522  1.00  0.84           H  
ATOM    509  HE1 PHE A  34       8.805  11.508 -27.001  1.00  0.84           H  
ATOM    510  HE2 PHE A  34      10.265   7.520 -27.513  1.00  0.84           H  
ATOM    511  HZ  PHE A  34       8.855   9.387 -28.254  1.00  0.84           H  
ATOM    512  N   GLY A  35      13.410   8.504 -21.423  1.00  0.92           N  
ATOM    513  CA  GLY A  35      14.540   8.671 -20.519  1.00  0.92           C  
ATOM    514  C   GLY A  35      15.293   7.393 -20.222  1.00  0.92           C  
ATOM    515  O   GLY A  35      14.781   6.285 -20.428  1.00  0.92           O  
ATOM    516  H   GLY A  35      13.246   7.635 -21.928  1.00  0.92           H  
ATOM    517 1HA  GLY A  35      15.227   9.409 -20.935  1.00  0.92           H  
ATOM    518 2HA  GLY A  35      14.177   9.088 -19.580  1.00  0.92           H  
ATOM    519  N   ASP A  36      16.492   7.564 -19.665  1.00  1.01           N  
ATOM    520  CA  ASP A  36      17.364   6.454 -19.305  1.00  1.01           C  
ATOM    521  C   ASP A  36      16.679   5.535 -18.326  1.00  1.01           C  
ATOM    522  O   ASP A  36      15.740   5.920 -17.627  1.00  1.01           O  
ATOM    523  CB  ASP A  36      18.694   6.908 -18.694  1.00  1.01           C  
ATOM    524  CG  ASP A  36      19.736   5.750 -18.659  1.00  1.01           C  
ATOM    525  OD1 ASP A  36      20.381   5.541 -19.659  1.00  1.01           O  
ATOM    526  OD2 ASP A  36      19.826   5.051 -17.653  1.00  1.01           O  
ATOM    527  H   ASP A  36      16.812   8.512 -19.511  1.00  1.01           H  
ATOM    528  HA  ASP A  36      17.588   5.887 -20.207  1.00  1.01           H  
ATOM    529 1HB  ASP A  36      19.103   7.736 -19.272  1.00  1.01           H  
ATOM    530 2HB  ASP A  36      18.534   7.264 -17.677  1.00  1.01           H  
ATOM    531  N   ARG A  37      17.151   4.304 -18.262  1.00  1.07           N  
ATOM    532  CA  ARG A  37      16.585   3.359 -17.328  1.00  1.07           C  
ATOM    533  C   ARG A  37      16.778   3.851 -15.886  1.00  1.07           C  
ATOM    534  O   ARG A  37      15.897   3.680 -15.046  1.00  1.07           O  
ATOM    535  CB  ARG A  37      17.230   2.002 -17.538  1.00  1.07           C  
ATOM    536  CG  ARG A  37      16.834   1.331 -18.864  1.00  1.07           C  
ATOM    537  CD  ARG A  37      17.548   0.043 -19.103  1.00  1.07           C  
ATOM    538  NE  ARG A  37      17.197  -0.535 -20.405  1.00  1.07           N  
ATOM    539  CZ  ARG A  37      17.841  -1.564 -20.993  1.00  1.07           C  
ATOM    540  NH1 ARG A  37      18.866  -2.138 -20.392  1.00  1.07           N  
ATOM    541  NH2 ARG A  37      17.440  -1.991 -22.178  1.00  1.07           N  
ATOM    542  H   ARG A  37      17.939   4.032 -18.841  1.00  1.07           H  
ATOM    543  HA  ARG A  37      15.517   3.272 -17.526  1.00  1.07           H  
ATOM    544 1HB  ARG A  37      18.316   2.116 -17.531  1.00  1.07           H  
ATOM    545 2HB  ARG A  37      16.962   1.335 -16.720  1.00  1.07           H  
ATOM    546 1HG  ARG A  37      15.762   1.131 -18.861  1.00  1.07           H  
ATOM    547 2HG  ARG A  37      17.071   2.008 -19.687  1.00  1.07           H  
ATOM    548 1HD  ARG A  37      18.624   0.215 -19.083  1.00  1.07           H  
ATOM    549 2HD  ARG A  37      17.279  -0.673 -18.327  1.00  1.07           H  
ATOM    550  HE  ARG A  37      16.412  -0.131 -20.913  1.00  1.07           H  
ATOM    551 1HH1 ARG A  37      19.171  -1.807 -19.487  1.00  1.07           H  
ATOM    552 2HH1 ARG A  37      19.347  -2.906 -20.837  1.00  1.07           H  
ATOM    553 1HH2 ARG A  37      16.638  -1.532 -22.646  1.00  1.07           H  
ATOM    554 2HH2 ARG A  37      17.913  -2.757 -22.628  1.00  1.07           H  
ATOM    555  N   GLY A  38      17.900   4.530 -15.597  1.00  1.08           N  
ATOM    556  CA  GLY A  38      18.181   5.015 -14.236  1.00  1.08           C  
ATOM    557  C   GLY A  38      17.468   6.333 -13.863  1.00  1.08           C  
ATOM    558  O   GLY A  38      18.107   7.271 -13.355  1.00  1.08           O  
ATOM    559  H   GLY A  38      18.593   4.702 -16.338  1.00  1.08           H  
ATOM    560 1HA  GLY A  38      17.900   4.242 -13.523  1.00  1.08           H  
ATOM    561 2HA  GLY A  38      19.257   5.153 -14.135  1.00  1.08           H  
ATOM    562  N   THR A  39      16.156   6.386 -14.114  1.00  1.05           N  
ATOM    563  CA  THR A  39      15.319   7.556 -13.836  1.00  1.05           C  
ATOM    564  C   THR A  39      13.987   7.154 -13.166  1.00  1.05           C  
ATOM    565  O   THR A  39      13.451   6.069 -13.401  1.00  1.05           O  
ATOM    566  CB  THR A  39      15.029   8.343 -15.134  1.00  1.05           C  
ATOM    567  OG1 THR A  39      14.298   7.515 -16.021  1.00  1.05           O  
ATOM    568  CG2 THR A  39      16.303   8.817 -15.838  1.00  1.05           C  
ATOM    569  H   THR A  39      15.745   5.540 -14.503  1.00  1.05           H  
ATOM    570  HA  THR A  39      15.854   8.215 -13.152  1.00  1.05           H  
ATOM    571  HB  THR A  39      14.419   9.199 -14.874  1.00  1.05           H  
ATOM    572  HG1 THR A  39      14.910   6.947 -16.537  1.00  1.05           H  
ATOM    573 1HG2 THR A  39      16.038   9.366 -16.740  1.00  1.05           H  
ATOM    574 2HG2 THR A  39      16.864   9.462 -15.168  1.00  1.05           H  
ATOM    575 3HG2 THR A  39      16.909   7.965 -16.111  1.00  1.05           H  
ATOM    576  N   GLY A  40      13.376   8.061 -12.404  1.00  0.99           N  
ATOM    577  CA  GLY A  40      12.111   7.776 -11.715  1.00  0.99           C  
ATOM    578  C   GLY A  40      10.870   7.983 -12.577  1.00  0.99           C  
ATOM    579  O   GLY A  40       9.963   8.720 -12.195  1.00  0.99           O  
ATOM    580  H   GLY A  40      13.785   8.983 -12.280  1.00  0.99           H  
ATOM    581 1HA  GLY A  40      12.128   6.748 -11.352  1.00  0.99           H  
ATOM    582 2HA  GLY A  40      12.043   8.413 -10.832  1.00  0.99           H  
ATOM    583  N   LYS A  41      10.814   7.334 -13.729  1.00  0.92           N  
ATOM    584  CA  LYS A  41       9.679   7.544 -14.636  1.00  0.92           C  
ATOM    585  C   LYS A  41       8.422   6.853 -14.110  1.00  0.92           C  
ATOM    586  O   LYS A  41       7.386   7.487 -13.883  1.00  0.92           O  
ATOM    587  CB  LYS A  41      10.018   7.008 -16.022  1.00  0.92           C  
ATOM    588  CG  LYS A  41      11.070   7.804 -16.765  1.00  0.92           C  
ATOM    589  CD  LYS A  41      11.339   7.205 -18.158  1.00  0.92           C  
ATOM    590  CE  LYS A  41      12.033   5.815 -18.007  1.00  0.92           C  
ATOM    591  NZ  LYS A  41      12.416   5.191 -19.300  1.00  0.92           N  
ATOM    592  H   LYS A  41      11.598   6.720 -13.957  1.00  0.92           H  
ATOM    593  HA  LYS A  41       9.485   8.612 -14.702  1.00  0.92           H  
ATOM    594 1HB  LYS A  41      10.377   5.983 -15.938  1.00  0.92           H  
ATOM    595 2HB  LYS A  41       9.114   6.989 -16.637  1.00  0.92           H  
ATOM    596 1HG  LYS A  41      10.735   8.831 -16.874  1.00  0.92           H  
ATOM    597 2HG  LYS A  41      11.966   7.808 -16.182  1.00  0.92           H  
ATOM    598 1HD  LYS A  41      10.405   7.098 -18.714  1.00  0.92           H  
ATOM    599 2HD  LYS A  41      12.002   7.867 -18.719  1.00  0.92           H  
ATOM    600 1HE  LYS A  41      12.928   5.927 -17.405  1.00  0.92           H  
ATOM    601 2HE  LYS A  41      11.343   5.147 -17.493  1.00  0.92           H  
ATOM    602 1HZ  LYS A  41      12.840   4.301 -19.120  1.00  0.92           H  
ATOM    603 2HZ  LYS A  41      11.579   5.059 -19.848  1.00  0.92           H  
ATOM    604 3HZ  LYS A  41      13.109   5.776 -19.817  1.00  0.92           H  
ATOM    605  N   SER A  42       8.541   5.555 -13.845  1.00  0.85           N  
ATOM    606  CA  SER A  42       7.413   4.781 -13.351  1.00  0.85           C  
ATOM    607  C   SER A  42       7.024   5.295 -11.980  1.00  0.85           C  
ATOM    608  O   SER A  42       5.838   5.385 -11.647  1.00  0.85           O  
ATOM    609  CB  SER A  42       7.771   3.309 -13.325  1.00  0.85           C  
ATOM    610  OG  SER A  42       7.991   2.832 -14.641  1.00  0.85           O  
ATOM    611  H   SER A  42       9.424   5.096 -14.014  1.00  0.85           H  
ATOM    612  HA  SER A  42       6.563   4.931 -14.011  1.00  0.85           H  
ATOM    613 1HB  SER A  42       8.666   3.160 -12.724  1.00  0.85           H  
ATOM    614 2HB  SER A  42       6.963   2.744 -12.858  1.00  0.85           H  
ATOM    615  HG  SER A  42       8.281   1.909 -14.562  1.00  0.85           H  
ATOM    616  N   THR A  43       8.037   5.658 -11.193  1.00  0.80           N  
ATOM    617  CA  THR A  43       7.805   6.171  -9.861  1.00  0.80           C  
ATOM    618  C   THR A  43       6.988   7.447  -9.905  1.00  0.80           C  
ATOM    619  O   THR A  43       5.992   7.557  -9.195  1.00  0.80           O  
ATOM    620  CB  THR A  43       9.131   6.445  -9.131  1.00  0.80           C  
ATOM    621  OG1 THR A  43       9.857   5.215  -8.962  1.00  0.80           O  
ATOM    622  CG2 THR A  43       8.867   7.077  -7.792  1.00  0.80           C  
ATOM    623  H   THR A  43       8.982   5.574 -11.539  1.00  0.80           H  
ATOM    624  HA  THR A  43       7.242   5.428  -9.296  1.00  0.80           H  
ATOM    625  HB  THR A  43       9.733   7.130  -9.727  1.00  0.80           H  
ATOM    626  HG1 THR A  43      10.625   5.369  -8.403  1.00  0.80           H  
ATOM    627 1HG2 THR A  43       9.814   7.271  -7.293  1.00  0.80           H  
ATOM    628 2HG2 THR A  43       8.328   8.012  -7.925  1.00  0.80           H  
ATOM    629 3HG2 THR A  43       8.268   6.396  -7.195  1.00  0.80           H  
ATOM    630  N   ALA A  44       7.373   8.403 -10.756  1.00  0.77           N  
ATOM    631  CA  ALA A  44       6.630   9.648 -10.843  1.00  0.77           C  
ATOM    632  C   ALA A  44       5.194   9.424 -11.277  1.00  0.77           C  
ATOM    633  O   ALA A  44       4.274  10.045 -10.737  1.00  0.77           O  
ATOM    634  CB  ALA A  44       7.317  10.574 -11.816  1.00  0.77           C  
ATOM    635  H   ALA A  44       8.206   8.294 -11.336  1.00  0.77           H  
ATOM    636  HA  ALA A  44       6.607  10.100  -9.861  1.00  0.77           H  
ATOM    637 1HB  ALA A  44       6.788  11.518 -11.871  1.00  0.77           H  
ATOM    638 2HB  ALA A  44       8.337  10.754 -11.502  1.00  0.77           H  
ATOM    639 3HB  ALA A  44       7.331  10.100 -12.781  1.00  0.77           H  
ATOM    640  N   ALA A  45       4.977   8.519 -12.230  1.00  0.76           N  
ATOM    641  CA  ALA A  45       3.617   8.266 -12.679  1.00  0.76           C  
ATOM    642  C   ALA A  45       2.752   7.683 -11.549  1.00  0.76           C  
ATOM    643  O   ALA A  45       1.614   8.119 -11.330  1.00  0.76           O  
ATOM    644  CB  ALA A  45       3.652   7.329 -13.862  1.00  0.76           C  
ATOM    645  H   ALA A  45       5.764   8.027 -12.662  1.00  0.76           H  
ATOM    646  HA  ALA A  45       3.179   9.215 -12.987  1.00  0.76           H  
ATOM    647 1HB  ALA A  45       2.646   7.165 -14.228  1.00  0.76           H  
ATOM    648 2HB  ALA A  45       4.256   7.773 -14.653  1.00  0.76           H  
ATOM    649 3HB  ALA A  45       4.096   6.378 -13.560  1.00  0.76           H  
ATOM    650  N   ARG A  46       3.313   6.735 -10.792  1.00  0.75           N  
ATOM    651  CA  ARG A  46       2.581   6.117  -9.690  1.00  0.75           C  
ATOM    652  C   ARG A  46       2.350   7.121  -8.569  1.00  0.75           C  
ATOM    653  O   ARG A  46       1.262   7.194  -7.979  1.00  0.75           O  
ATOM    654  CB  ARG A  46       3.364   4.917  -9.171  1.00  0.75           C  
ATOM    655  CG  ARG A  46       3.386   3.702 -10.119  1.00  0.75           C  
ATOM    656  CD  ARG A  46       4.330   2.650  -9.667  1.00  0.75           C  
ATOM    657  NE  ARG A  46       4.324   1.445 -10.534  1.00  0.75           N  
ATOM    658  CZ  ARG A  46       5.289   0.509 -10.538  1.00  0.75           C  
ATOM    659  NH1 ARG A  46       6.353   0.628  -9.766  1.00  0.75           N  
ATOM    660  NH2 ARG A  46       5.150  -0.533 -11.330  1.00  0.75           N  
ATOM    661  H   ARG A  46       4.258   6.409 -11.004  1.00  0.75           H  
ATOM    662  HA  ARG A  46       1.615   5.775 -10.061  1.00  0.75           H  
ATOM    663 1HB  ARG A  46       4.402   5.217  -9.008  1.00  0.75           H  
ATOM    664 2HB  ARG A  46       2.958   4.596  -8.214  1.00  0.75           H  
ATOM    665 1HG  ARG A  46       2.397   3.258 -10.136  1.00  0.75           H  
ATOM    666 2HG  ARG A  46       3.666   4.021 -11.125  1.00  0.75           H  
ATOM    667 1HD  ARG A  46       5.340   3.063  -9.670  1.00  0.75           H  
ATOM    668 2HD  ARG A  46       4.069   2.342  -8.657  1.00  0.75           H  
ATOM    669  HE  ARG A  46       3.522   1.263 -11.175  1.00  0.75           H  
ATOM    670 1HH1 ARG A  46       6.452   1.433  -9.163  1.00  0.75           H  
ATOM    671 2HH1 ARG A  46       7.067  -0.085  -9.778  1.00  0.75           H  
ATOM    672 1HH2 ARG A  46       4.290  -0.593 -11.909  1.00  0.75           H  
ATOM    673 2HH2 ARG A  46       5.847  -1.257 -11.358  1.00  0.75           H  
ATOM    674  N   ALA A  47       3.378   7.924  -8.298  1.00  0.75           N  
ATOM    675  CA  ALA A  47       3.308   8.940  -7.269  1.00  0.75           C  
ATOM    676  C   ALA A  47       2.217   9.943  -7.623  1.00  0.75           C  
ATOM    677  O   ALA A  47       1.466  10.377  -6.740  1.00  0.75           O  
ATOM    678  CB  ALA A  47       4.657   9.604  -7.103  1.00  0.75           C  
ATOM    679  H   ALA A  47       4.251   7.819  -8.807  1.00  0.75           H  
ATOM    680  HA  ALA A  47       3.038   8.461  -6.329  1.00  0.75           H  
ATOM    681 1HB  ALA A  47       4.590  10.339  -6.316  1.00  0.75           H  
ATOM    682 2HB  ALA A  47       5.402   8.853  -6.832  1.00  0.75           H  
ATOM    683 3HB  ALA A  47       4.951  10.074  -8.030  1.00  0.75           H  
ATOM    684  N   LEU A  48       2.078  10.259  -8.918  1.00  0.76           N  
ATOM    685  CA  LEU A  48       1.049  11.190  -9.333  1.00  0.76           C  
ATOM    686  C   LEU A  48      -0.279  10.701  -8.860  1.00  0.76           C  
ATOM    687  O   LEU A  48      -1.021  11.437  -8.234  1.00  0.76           O  
ATOM    688  CB  LEU A  48       0.913  11.308 -10.840  1.00  0.76           C  
ATOM    689  CG  LEU A  48      -0.212  12.256 -11.279  1.00  0.76           C  
ATOM    690  CD1 LEU A  48       0.140  13.690 -10.848  1.00  0.76           C  
ATOM    691  CD2 LEU A  48      -0.443  12.103 -12.748  1.00  0.76           C  
ATOM    692  H   LEU A  48       2.724   9.889  -9.615  1.00  0.76           H  
ATOM    693  HA  LEU A  48       1.252  12.164  -8.891  1.00  0.76           H  
ATOM    694 1HB  LEU A  48       1.847  11.659 -11.253  1.00  0.76           H  
ATOM    695 2HB  LEU A  48       0.698  10.339 -11.260  1.00  0.76           H  
ATOM    696  HG  LEU A  48      -1.136  11.986 -10.764  1.00  0.76           H  
ATOM    697 1HD1 LEU A  48      -0.655  14.367 -11.127  1.00  0.76           H  
ATOM    698 2HD1 LEU A  48       0.262  13.713  -9.783  1.00  0.76           H  
ATOM    699 3HD1 LEU A  48       1.059  14.011 -11.315  1.00  0.76           H  
ATOM    700 1HD2 LEU A  48      -1.247  12.758 -13.055  1.00  0.76           H  
ATOM    701 2HD2 LEU A  48       0.420  12.340 -13.303  1.00  0.76           H  
ATOM    702 3HD2 LEU A  48      -0.712  11.066 -12.943  1.00  0.76           H  
ATOM    703  N   ALA A  49      -0.584   9.437  -9.135  1.00  0.77           N  
ATOM    704  CA  ALA A  49      -1.883   8.914  -8.745  1.00  0.77           C  
ATOM    705  C   ALA A  49      -2.110   9.043  -7.234  1.00  0.77           C  
ATOM    706  O   ALA A  49      -3.212   9.386  -6.795  1.00  0.77           O  
ATOM    707  CB  ALA A  49      -2.011   7.470  -9.180  1.00  0.77           C  
ATOM    708  H   ALA A  49       0.088   8.858  -9.649  1.00  0.77           H  
ATOM    709  HA  ALA A  49      -2.641   9.494  -9.252  1.00  0.77           H  
ATOM    710 1HB  ALA A  49      -3.002   7.090  -8.921  1.00  0.77           H  
ATOM    711 2HB  ALA A  49      -1.873   7.432 -10.240  1.00  0.77           H  
ATOM    712 3HB  ALA A  49      -1.248   6.867  -8.687  1.00  0.77           H  
ATOM    713  N   SER A  50      -1.057   8.849  -6.429  1.00  0.78           N  
ATOM    714  CA  SER A  50      -1.222   8.950  -4.974  1.00  0.78           C  
ATOM    715  C   SER A  50      -1.523  10.395  -4.520  1.00  0.78           C  
ATOM    716  O   SER A  50      -2.013  10.614  -3.409  1.00  0.78           O  
ATOM    717  CB  SER A  50      -0.008   8.407  -4.242  1.00  0.78           C  
ATOM    718  OG  SER A  50       1.095   9.258  -4.348  1.00  0.78           O  
ATOM    719  H   SER A  50      -0.157   8.578  -6.836  1.00  0.78           H  
ATOM    720  HA  SER A  50      -2.075   8.333  -4.692  1.00  0.78           H  
ATOM    721 1HB  SER A  50      -0.249   8.249  -3.193  1.00  0.78           H  
ATOM    722 2HB  SER A  50       0.250   7.439  -4.668  1.00  0.78           H  
ATOM    723  HG  SER A  50       1.098   9.601  -5.260  1.00  0.78           H  
ATOM    724  N   LEU A  51      -1.252  11.376  -5.388  1.00  0.79           N  
ATOM    725  CA  LEU A  51      -1.547  12.780  -5.124  1.00  0.79           C  
ATOM    726  C   LEU A  51      -2.934  13.204  -5.513  1.00  0.79           C  
ATOM    727  O   LEU A  51      -3.249  14.388  -5.420  1.00  0.79           O  
ATOM    728  CB  LEU A  51      -0.710  13.726  -5.955  1.00  0.79           C  
ATOM    729  CG  LEU A  51       0.691  13.835  -5.760  1.00  0.79           C  
ATOM    730  CD1 LEU A  51       1.146  14.723  -6.812  1.00  0.79           C  
ATOM    731  CD2 LEU A  51       0.945  14.433  -4.413  1.00  0.79           C  
ATOM    732  H   LEU A  51      -0.824  11.144  -6.286  1.00  0.79           H  
ATOM    733  HA  LEU A  51      -1.405  12.971  -4.062  1.00  0.79           H  
ATOM    734 1HB  LEU A  51      -0.875  13.496  -6.999  1.00  0.79           H  
ATOM    735 2HB  LEU A  51      -1.107  14.725  -5.785  1.00  0.79           H  
ATOM    736  HG  LEU A  51       1.200  12.870  -5.845  1.00  0.79           H  
ATOM    737 1HD1 LEU A  51       2.157  14.907  -6.702  1.00  0.79           H  
ATOM    738 2HD1 LEU A  51       0.951  14.286  -7.768  1.00  0.79           H  
ATOM    739 3HD1 LEU A  51       0.609  15.626  -6.726  1.00  0.79           H  
ATOM    740 1HD2 LEU A  51       2.015  14.576  -4.270  1.00  0.79           H  
ATOM    741 2HD2 LEU A  51       0.436  15.387  -4.338  1.00  0.79           H  
ATOM    742 3HD2 LEU A  51       0.560  13.762  -3.651  1.00  0.79           H  
ATOM    743  N   LEU A  52      -3.733  12.308  -6.048  1.00  0.81           N  
ATOM    744  CA  LEU A  52      -5.015  12.746  -6.540  1.00  0.81           C  
ATOM    745  C   LEU A  52      -6.135  12.515  -5.537  1.00  0.81           C  
ATOM    746  O   LEU A  52      -6.051  11.607  -4.711  1.00  0.81           O  
ATOM    747  CB  LEU A  52      -5.281  12.013  -7.836  1.00  0.81           C  
ATOM    748  CG  LEU A  52      -4.202  12.214  -8.814  1.00  0.81           C  
ATOM    749  CD1 LEU A  52      -4.499  11.493 -10.025  1.00  0.81           C  
ATOM    750  CD2 LEU A  52      -4.009  13.644  -9.057  1.00  0.81           C  
ATOM    751  H   LEU A  52      -3.453  11.328  -6.136  1.00  0.81           H  
ATOM    752  HA  LEU A  52      -4.927  13.804  -6.756  1.00  0.81           H  
ATOM    753 1HB  LEU A  52      -5.337  10.945  -7.621  1.00  0.81           H  
ATOM    754 2HB  LEU A  52      -6.211  12.337  -8.270  1.00  0.81           H  
ATOM    755  HG  LEU A  52      -3.306  11.810  -8.409  1.00  0.81           H  
ATOM    756 1HD1 LEU A  52      -3.675  11.629 -10.720  1.00  0.81           H  
ATOM    757 2HD1 LEU A  52      -4.624  10.439  -9.803  1.00  0.81           H  
ATOM    758 3HD1 LEU A  52      -5.418  11.890 -10.444  1.00  0.81           H  
ATOM    759 1HD2 LEU A  52      -3.182  13.771  -9.750  1.00  0.81           H  
ATOM    760 2HD2 LEU A  52      -4.919  14.073  -9.470  1.00  0.81           H  
ATOM    761 3HD2 LEU A  52      -3.773  14.130  -8.120  1.00  0.81           H  
ATOM    762  N   PRO A  53      -7.196  13.330  -5.566  1.00  0.83           N  
ATOM    763  CA  PRO A  53      -8.371  13.149  -4.751  1.00  0.83           C  
ATOM    764  C   PRO A  53      -9.091  11.925  -5.297  1.00  0.83           C  
ATOM    765  O   PRO A  53      -8.905  11.597  -6.463  1.00  0.83           O  
ATOM    766  CB  PRO A  53      -9.137  14.460  -4.970  1.00  0.83           C  
ATOM    767  CG  PRO A  53      -8.687  14.950  -6.339  1.00  0.83           C  
ATOM    768  CD  PRO A  53      -7.239  14.520  -6.457  1.00  0.83           C  
ATOM    769  HA  PRO A  53      -8.053  13.023  -3.711  1.00  0.83           H  
ATOM    770 1HB  PRO A  53     -10.224  14.273  -4.934  1.00  0.83           H  
ATOM    771 2HB  PRO A  53      -8.905  15.169  -4.162  1.00  0.83           H  
ATOM    772 1HG  PRO A  53      -9.328  14.506  -7.117  1.00  0.83           H  
ATOM    773 2HG  PRO A  53      -8.812  16.042  -6.410  1.00  0.83           H  
ATOM    774 1HD  PRO A  53      -7.044  14.262  -7.498  1.00  0.83           H  
ATOM    775 2HD  PRO A  53      -6.571  15.313  -6.096  1.00  0.83           H  
ATOM    776  N   PRO A  54      -9.926  11.259  -4.499  1.00  0.85           N  
ATOM    777  CA  PRO A  54     -10.705  10.095  -4.868  1.00  0.85           C  
ATOM    778  C   PRO A  54     -11.826  10.451  -5.827  1.00  0.85           C  
ATOM    779  O   PRO A  54     -12.226  11.611  -5.940  1.00  0.85           O  
ATOM    780  CB  PRO A  54     -11.239   9.606  -3.520  1.00  0.85           C  
ATOM    781  CG  PRO A  54     -11.290  10.844  -2.656  1.00  0.85           C  
ATOM    782  CD  PRO A  54     -10.096  11.679  -3.098  1.00  0.85           C  
ATOM    783  HA  PRO A  54     -10.042   9.349  -5.320  1.00  0.85           H  
ATOM    784 1HB  PRO A  54     -12.228   9.142  -3.669  1.00  0.85           H  
ATOM    785 2HB  PRO A  54     -10.580   8.822  -3.122  1.00  0.85           H  
ATOM    786 1HG  PRO A  54     -12.249  11.360  -2.809  1.00  0.85           H  
ATOM    787 2HG  PRO A  54     -11.248  10.563  -1.593  1.00  0.85           H  
ATOM    788 1HD  PRO A  54     -10.348  12.742  -3.023  1.00  0.85           H  
ATOM    789 2HD  PRO A  54      -9.206  11.414  -2.506  1.00  0.85           H  
ATOM    790  N   ILE A  55     -12.329   9.435  -6.505  1.00  0.87           N  
ATOM    791  CA  ILE A  55     -13.411   9.579  -7.455  1.00  0.87           C  
ATOM    792  C   ILE A  55     -14.675   8.981  -6.877  1.00  0.87           C  
ATOM    793  O   ILE A  55     -14.621   8.055  -6.066  1.00  0.87           O  
ATOM    794  CB  ILE A  55     -13.089   8.822  -8.760  1.00  0.87           C  
ATOM    795  CG1 ILE A  55     -12.958   7.308  -8.465  1.00  0.87           C  
ATOM    796  CG2 ILE A  55     -11.790   9.329  -9.336  1.00  0.87           C  
ATOM    797  CD1 ILE A  55     -12.890   6.439  -9.711  1.00  0.87           C  
ATOM    798  H   ILE A  55     -11.943   8.518  -6.336  1.00  0.87           H  
ATOM    799  HA  ILE A  55     -13.574  10.634  -7.663  1.00  0.87           H  
ATOM    800  HB  ILE A  55     -13.899   8.958  -9.477  1.00  0.87           H  
ATOM    801 1HG1 ILE A  55     -12.049   7.141  -7.884  1.00  0.87           H  
ATOM    802 2HG1 ILE A  55     -13.816   6.990  -7.870  1.00  0.87           H  
ATOM    803 1HG2 ILE A  55     -11.550   8.786 -10.255  1.00  0.87           H  
ATOM    804 2HG2 ILE A  55     -11.872  10.392  -9.550  1.00  0.87           H  
ATOM    805 3HG2 ILE A  55     -11.013   9.163  -8.602  1.00  0.87           H  
ATOM    806 1HD1 ILE A  55     -12.796   5.393  -9.421  1.00  0.87           H  
ATOM    807 2HD1 ILE A  55     -13.804   6.572 -10.301  1.00  0.87           H  
ATOM    808 3HD1 ILE A  55     -12.028   6.727 -10.309  1.00  0.87           H  
ATOM    809  N   LEU A  56     -15.819   9.506  -7.292  1.00  0.89           N  
ATOM    810  CA  LEU A  56     -17.088   8.949  -6.847  1.00  0.89           C  
ATOM    811  C   LEU A  56     -17.527   7.935  -7.900  1.00  0.89           C  
ATOM    812  O   LEU A  56     -17.631   8.281  -9.080  1.00  0.89           O  
ATOM    813  CB  LEU A  56     -18.141  10.048  -6.681  1.00  0.89           C  
ATOM    814  CG  LEU A  56     -19.472   9.571  -6.153  1.00  0.89           C  
ATOM    815  CD1 LEU A  56     -19.270   9.096  -4.714  1.00  0.89           C  
ATOM    816  CD2 LEU A  56     -20.512  10.668  -6.243  1.00  0.89           C  
ATOM    817  H   LEU A  56     -15.809  10.283  -7.937  1.00  0.89           H  
ATOM    818  HA  LEU A  56     -16.952   8.431  -5.898  1.00  0.89           H  
ATOM    819 1HB  LEU A  56     -17.757  10.796  -5.990  1.00  0.89           H  
ATOM    820 2HB  LEU A  56     -18.312  10.520  -7.647  1.00  0.89           H  
ATOM    821  HG  LEU A  56     -19.788   8.744  -6.729  1.00  0.89           H  
ATOM    822 1HD1 LEU A  56     -20.195   8.718  -4.301  1.00  0.89           H  
ATOM    823 2HD1 LEU A  56     -18.530   8.314  -4.704  1.00  0.89           H  
ATOM    824 3HD1 LEU A  56     -18.924   9.927  -4.105  1.00  0.89           H  
ATOM    825 1HD2 LEU A  56     -21.464  10.297  -5.863  1.00  0.89           H  
ATOM    826 2HD2 LEU A  56     -20.193  11.525  -5.648  1.00  0.89           H  
ATOM    827 3HD2 LEU A  56     -20.631  10.971  -7.283  1.00  0.89           H  
ATOM    828  N   ALA A  57     -17.778   6.693  -7.495  1.00  0.92           N  
ATOM    829  CA  ALA A  57     -18.121   5.664  -8.470  1.00  0.92           C  
ATOM    830  C   ALA A  57     -19.177   4.703  -7.945  1.00  0.92           C  
ATOM    831  O   ALA A  57     -19.396   4.595  -6.745  1.00  0.92           O  
ATOM    832  CB  ALA A  57     -16.875   4.888  -8.870  1.00  0.92           C  
ATOM    833  H   ALA A  57     -17.690   6.457  -6.508  1.00  0.92           H  
ATOM    834  HA  ALA A  57     -18.526   6.164  -9.339  1.00  0.92           H  
ATOM    835 1HB  ALA A  57     -17.146   4.149  -9.625  1.00  0.92           H  
ATOM    836 2HB  ALA A  57     -16.136   5.577  -9.283  1.00  0.92           H  
ATOM    837 3HB  ALA A  57     -16.461   4.386  -7.998  1.00  0.92           H  
ATOM    838  N   ALA A  58     -19.897   4.072  -8.856  1.00  0.93           N  
ATOM    839  CA  ALA A  58     -20.961   3.149  -8.495  1.00  0.93           C  
ATOM    840  C   ALA A  58     -20.414   1.804  -8.044  1.00  0.93           C  
ATOM    841  O   ALA A  58     -19.592   1.181  -8.730  1.00  0.93           O  
ATOM    842  CB  ALA A  58     -21.901   2.982  -9.671  1.00  0.93           C  
ATOM    843  H   ALA A  58     -19.688   4.245  -9.830  1.00  0.93           H  
ATOM    844  HA  ALA A  58     -21.513   3.576  -7.660  1.00  0.93           H  
ATOM    845 1HB  ALA A  58     -22.718   2.317  -9.392  1.00  0.93           H  
ATOM    846 2HB  ALA A  58     -22.296   3.955  -9.958  1.00  0.93           H  
ATOM    847 3HB  ALA A  58     -21.351   2.557 -10.507  1.00  0.93           H  
ATOM    848  N   GLU A  59     -20.894   1.345  -6.897  1.00  0.94           N  
ATOM    849  CA  GLU A  59     -20.430   0.089  -6.341  1.00  0.94           C  
ATOM    850  C   GLU A  59     -20.668  -1.060  -7.309  1.00  0.94           C  
ATOM    851  O   GLU A  59     -21.762  -1.217  -7.854  1.00  0.94           O  
ATOM    852  CB  GLU A  59     -21.140  -0.195  -5.014  1.00  0.94           C  
ATOM    853  CG  GLU A  59     -20.624  -1.422  -4.245  1.00  0.94           C  
ATOM    854  CD  GLU A  59     -21.359  -1.666  -2.931  1.00  0.94           C  
ATOM    855  OE1 GLU A  59     -22.340  -1.003  -2.683  1.00  0.94           O  
ATOM    856  OE2 GLU A  59     -20.925  -2.505  -2.180  1.00  0.94           O  
ATOM    857  H   GLU A  59     -21.573   1.906  -6.378  1.00  0.94           H  
ATOM    858  HA  GLU A  59     -19.359   0.169  -6.156  1.00  0.94           H  
ATOM    859 1HB  GLU A  59     -21.044   0.675  -4.363  1.00  0.94           H  
ATOM    860 2HB  GLU A  59     -22.207  -0.339  -5.198  1.00  0.94           H  
ATOM    861 1HG  GLU A  59     -20.739  -2.304  -4.874  1.00  0.94           H  
ATOM    862 2HG  GLU A  59     -19.562  -1.288  -4.045  1.00  0.94           H  
ATOM    863  N   GLY A  60     -19.634  -1.858  -7.531  1.00  0.95           N  
ATOM    864  CA  GLY A  60     -19.719  -3.035  -8.386  1.00  0.95           C  
ATOM    865  C   GLY A  60     -19.463  -2.775  -9.871  1.00  0.95           C  
ATOM    866  O   GLY A  60     -19.353  -3.727 -10.643  1.00  0.95           O  
ATOM    867  H   GLY A  60     -18.759  -1.653  -7.074  1.00  0.95           H  
ATOM    868 1HA  GLY A  60     -19.007  -3.778  -8.027  1.00  0.95           H  
ATOM    869 2HA  GLY A  60     -20.706  -3.479  -8.271  1.00  0.95           H  
ATOM    870  N   CYS A  61     -19.347  -1.512 -10.283  1.00  0.94           N  
ATOM    871  CA  CYS A  61     -19.133  -1.238 -11.697  1.00  0.94           C  
ATOM    872  C   CYS A  61     -17.666  -1.432 -12.131  1.00  0.94           C  
ATOM    873  O   CYS A  61     -16.795  -0.676 -11.689  1.00  0.94           O  
ATOM    874  CB  CYS A  61     -19.559   0.171 -12.053  1.00  0.94           C  
ATOM    875  SG  CYS A  61     -19.249   0.592 -13.772  1.00  0.94           S  
ATOM    876  H   CYS A  61     -19.438  -0.734  -9.623  1.00  0.94           H  
ATOM    877  HA  CYS A  61     -19.804  -1.903 -12.227  1.00  0.94           H  
ATOM    878 1HB  CYS A  61     -20.630   0.282 -11.865  1.00  0.94           H  
ATOM    879 2HB  CYS A  61     -19.045   0.893 -11.415  1.00  0.94           H  
ATOM    880  HG  CYS A  61     -20.238   1.482 -13.864  1.00  0.94           H  
ATOM    881  N   PRO A  62     -17.365  -2.338 -13.085  1.00  0.95           N  
ATOM    882  CA  PRO A  62     -16.035  -2.690 -13.562  1.00  0.95           C  
ATOM    883  C   PRO A  62     -15.357  -1.545 -14.306  1.00  0.95           C  
ATOM    884  O   PRO A  62     -14.147  -1.561 -14.520  1.00  0.95           O  
ATOM    885  CB  PRO A  62     -16.311  -3.874 -14.488  1.00  0.95           C  
ATOM    886  CG  PRO A  62     -17.715  -3.674 -14.956  1.00  0.95           C  
ATOM    887  CD  PRO A  62     -18.435  -3.047 -13.791  1.00  0.95           C  
ATOM    888  HA  PRO A  62     -15.421  -3.004 -12.702  1.00  0.95           H  
ATOM    889 1HB  PRO A  62     -15.580  -3.873 -15.310  1.00  0.95           H  
ATOM    890 2HB  PRO A  62     -16.176  -4.817 -13.940  1.00  0.95           H  
ATOM    891 1HG  PRO A  62     -17.723  -3.035 -15.844  1.00  0.95           H  
ATOM    892 2HG  PRO A  62     -18.156  -4.634 -15.254  1.00  0.95           H  
ATOM    893 1HD  PRO A  62     -19.159  -2.350 -14.195  1.00  0.95           H  
ATOM    894 2HD  PRO A  62     -18.893  -3.819 -13.150  1.00  0.95           H  
ATOM    895  N   TYR A  63     -16.145  -0.551 -14.707  1.00  0.95           N  
ATOM    896  CA  TYR A  63     -15.620   0.586 -15.442  1.00  0.95           C  
ATOM    897  C   TYR A  63     -15.344   1.789 -14.527  1.00  0.95           C  
ATOM    898  O   TYR A  63     -14.959   2.851 -15.016  1.00  0.95           O  
ATOM    899  CB  TYR A  63     -16.624   1.018 -16.506  1.00  0.95           C  
ATOM    900  CG  TYR A  63     -16.924   0.066 -17.623  1.00  0.95           C  
ATOM    901  CD1 TYR A  63     -18.059  -0.706 -17.543  1.00  0.95           C  
ATOM    902  CD2 TYR A  63     -16.129   0.013 -18.751  1.00  0.95           C  
ATOM    903  CE1 TYR A  63     -18.400  -1.546 -18.581  1.00  0.95           C  
ATOM    904  CE2 TYR A  63     -16.469  -0.828 -19.797  1.00  0.95           C  
ATOM    905  CZ  TYR A  63     -17.606  -1.602 -19.709  1.00  0.95           C  
ATOM    906  OH  TYR A  63     -17.977  -2.415 -20.751  1.00  0.95           O  
ATOM    907  H   TYR A  63     -17.131  -0.579 -14.505  1.00  0.95           H  
ATOM    908  HA  TYR A  63     -14.681   0.298 -15.912  1.00  0.95           H  
ATOM    909 1HB  TYR A  63     -17.553   1.219 -16.025  1.00  0.95           H  
ATOM    910 2HB  TYR A  63     -16.283   1.953 -16.949  1.00  0.95           H  
ATOM    911  HD1 TYR A  63     -18.690  -0.641 -16.659  1.00  0.95           H  
ATOM    912  HD2 TYR A  63     -15.241   0.644 -18.822  1.00  0.95           H  
ATOM    913  HE1 TYR A  63     -19.302  -2.150 -18.523  1.00  0.95           H  
ATOM    914  HE2 TYR A  63     -15.850  -0.864 -20.693  1.00  0.95           H  
ATOM    915  HH  TYR A  63     -18.626  -3.055 -20.445  1.00  0.95           H  
ATOM    916  N   GLY A  64     -15.609   1.672 -13.211  1.00  0.97           N  
ATOM    917  CA  GLY A  64     -15.304   2.773 -12.281  1.00  0.97           C  
ATOM    918  C   GLY A  64     -16.143   4.036 -12.509  1.00  0.97           C  
ATOM    919  O   GLY A  64     -15.692   5.142 -12.223  1.00  0.97           O  
ATOM    920  H   GLY A  64     -15.963   0.791 -12.830  1.00  0.97           H  
ATOM    921 1HA  GLY A  64     -15.461   2.420 -11.260  1.00  0.97           H  
ATOM    922 2HA  GLY A  64     -14.247   3.022 -12.365  1.00  0.97           H  
ATOM    923  N   CYS A  65     -17.345   3.859 -13.024  1.00  1.01           N  
ATOM    924  CA  CYS A  65     -18.259   4.931 -13.416  1.00  1.01           C  
ATOM    925  C   CYS A  65     -19.012   5.672 -12.334  1.00  1.01           C  
ATOM    926  O   CYS A  65     -19.276   5.115 -11.275  1.00  1.01           O  
ATOM    927  CB  CYS A  65     -19.287   4.354 -14.294  1.00  1.01           C  
ATOM    928  SG  CYS A  65     -18.685   3.786 -15.785  1.00  1.01           S  
ATOM    929  H   CYS A  65     -17.632   2.907 -13.190  1.00  1.01           H  
ATOM    930  HA  CYS A  65     -17.679   5.661 -13.984  1.00  1.01           H  
ATOM    931 1HB  CYS A  65     -19.749   3.538 -13.775  1.00  1.01           H  
ATOM    932 2HB  CYS A  65     -20.007   5.077 -14.471  1.00  1.01           H  
ATOM    933  HG  CYS A  65     -19.843   3.283 -16.232  1.00  1.01           H  
ATOM    934  N   SER A  66     -19.383   6.928 -12.636  1.00  1.05           N  
ATOM    935  CA  SER A  66     -20.151   7.798 -11.738  1.00  1.05           C  
ATOM    936  C   SER A  66     -21.657   7.543 -11.850  1.00  1.05           C  
ATOM    937  O   SER A  66     -22.103   6.837 -12.749  1.00  1.05           O  
ATOM    938  CB  SER A  66     -19.854   9.248 -12.038  1.00  1.05           C  
ATOM    939  OG  SER A  66     -20.369   9.613 -13.291  1.00  1.05           O  
ATOM    940  H   SER A  66     -19.173   7.300 -13.572  1.00  1.05           H  
ATOM    941  HA  SER A  66     -19.833   7.595 -10.718  1.00  1.05           H  
ATOM    942 1HB  SER A  66     -20.281   9.880 -11.264  1.00  1.05           H  
ATOM    943 2HB  SER A  66     -18.773   9.402 -12.029  1.00  1.05           H  
ATOM    944  HG  SER A  66     -19.980   8.989 -13.952  1.00  1.05           H  
ATOM    945  N   LYS A  67     -22.458   8.149 -10.972  1.00  1.11           N  
ATOM    946  CA  LYS A  67     -23.911   7.964 -11.010  1.00  1.11           C  
ATOM    947  C   LYS A  67     -24.524   8.352 -12.354  1.00  1.11           C  
ATOM    948  O   LYS A  67     -25.384   7.654 -12.892  1.00  1.11           O  
ATOM    949  CB  LYS A  67     -24.596   8.776  -9.920  1.00  1.11           C  
ATOM    950  CG  LYS A  67     -26.086   8.534  -9.840  1.00  1.11           C  
ATOM    951  CD  LYS A  67     -26.715   9.275  -8.679  1.00  1.11           C  
ATOM    952  CE  LYS A  67     -28.219   9.036  -8.638  1.00  1.11           C  
ATOM    953  NZ  LYS A  67     -28.871   9.760  -7.511  1.00  1.11           N  
ATOM    954  H   LYS A  67     -22.052   8.732 -10.256  1.00  1.11           H  
ATOM    955  HA  LYS A  67     -24.119   6.912 -10.831  1.00  1.11           H  
ATOM    956 1HB  LYS A  67     -24.163   8.575  -8.963  1.00  1.11           H  
ATOM    957 2HB  LYS A  67     -24.450   9.836 -10.122  1.00  1.11           H  
ATOM    958 1HG  LYS A  67     -26.555   8.860 -10.768  1.00  1.11           H  
ATOM    959 2HG  LYS A  67     -26.269   7.464  -9.718  1.00  1.11           H  
ATOM    960 1HD  LYS A  67     -26.271   8.921  -7.746  1.00  1.11           H  
ATOM    961 2HD  LYS A  67     -26.521  10.343  -8.776  1.00  1.11           H  
ATOM    962 1HE  LYS A  67     -28.658   9.372  -9.576  1.00  1.11           H  
ATOM    963 2HE  LYS A  67     -28.404   7.966  -8.525  1.00  1.11           H  
ATOM    964 1HZ  LYS A  67     -29.864   9.573  -7.521  1.00  1.11           H  
ATOM    965 2HZ  LYS A  67     -28.480   9.447  -6.634  1.00  1.11           H  
ATOM    966 3HZ  LYS A  67     -28.716  10.753  -7.612  1.00  1.11           H  
ATOM    967  N   GLU A  68     -24.035   9.444 -12.928  1.00  1.18           N  
ATOM    968  CA  GLU A  68     -24.542   9.980 -14.189  1.00  1.18           C  
ATOM    969  C   GLU A  68     -24.294   9.036 -15.365  1.00  1.18           C  
ATOM    970  O   GLU A  68     -24.922   9.157 -16.420  1.00  1.18           O  
ATOM    971  CB  GLU A  68     -23.916  11.347 -14.476  1.00  1.18           C  
ATOM    972  CG  GLU A  68     -24.359  12.457 -13.512  1.00  1.18           C  
ATOM    973  CD  GLU A  68     -23.752  13.817 -13.821  1.00  1.18           C  
ATOM    974  OE1 GLU A  68     -22.962  13.911 -14.731  1.00  1.18           O  
ATOM    975  OE2 GLU A  68     -24.087  14.758 -13.139  1.00  1.18           O  
ATOM    976  H   GLU A  68     -23.295   9.943 -12.457  1.00  1.18           H  
ATOM    977  HA  GLU A  68     -25.619  10.113 -14.088  1.00  1.18           H  
ATOM    978 1HB  GLU A  68     -22.827  11.263 -14.419  1.00  1.18           H  
ATOM    979 2HB  GLU A  68     -24.167  11.657 -15.490  1.00  1.18           H  
ATOM    980 1HG  GLU A  68     -25.445  12.541 -13.551  1.00  1.18           H  
ATOM    981 2HG  GLU A  68     -24.083  12.164 -12.499  1.00  1.18           H  
ATOM    982  N   ASP A  69     -23.346   8.124 -15.204  1.00  1.26           N  
ATOM    983  CA  ASP A  69     -22.978   7.200 -16.245  1.00  1.26           C  
ATOM    984  C   ASP A  69     -23.814   5.916 -16.160  1.00  1.26           C  
ATOM    985  O   ASP A  69     -23.751   5.087 -17.062  1.00  1.26           O  
ATOM    986  CB  ASP A  69     -21.509   6.817 -16.071  1.00  1.26           C  
ATOM    987  CG  ASP A  69     -20.457   7.952 -16.248  1.00  1.26           C  
ATOM    988  OD1 ASP A  69     -20.590   8.734 -17.160  1.00  1.26           O  
ATOM    989  OD2 ASP A  69     -19.509   8.034 -15.412  1.00  1.26           O  
ATOM    990  H   ASP A  69     -22.886   8.021 -14.303  1.00  1.26           H  
ATOM    991  HA  ASP A  69     -23.138   7.668 -17.215  1.00  1.26           H  
ATOM    992 1HB  ASP A  69     -21.426   6.474 -15.071  1.00  1.26           H  
ATOM    993 2HB  ASP A  69     -21.260   5.989 -16.735  1.00  1.26           H  
ATOM    994  N   GLN A  70     -24.633   5.742 -15.105  1.00  1.36           N  
ATOM    995  CA  GLN A  70     -25.349   4.467 -14.906  1.00  1.36           C  
ATOM    996  C   GLN A  70     -26.264   4.145 -16.071  1.00  1.36           C  
ATOM    997  O   GLN A  70     -26.375   2.994 -16.494  1.00  1.36           O  
ATOM    998  CB  GLN A  70     -26.126   4.485 -13.580  1.00  1.36           C  
ATOM    999  CG  GLN A  70     -25.218   4.427 -12.336  1.00  1.36           C  
ATOM   1000  CD  GLN A  70     -25.966   4.590 -10.978  1.00  1.36           C  
ATOM   1001  OE1 GLN A  70     -27.147   4.941 -10.911  1.00  1.36           O  
ATOM   1002  NE2 GLN A  70     -25.239   4.341  -9.892  1.00  1.36           N  
ATOM   1003  H   GLN A  70     -24.737   6.470 -14.396  1.00  1.36           H  
ATOM   1004  HA  GLN A  70     -24.634   3.667 -14.835  1.00  1.36           H  
ATOM   1005 1HB  GLN A  70     -26.719   5.398 -13.519  1.00  1.36           H  
ATOM   1006 2HB  GLN A  70     -26.811   3.640 -13.546  1.00  1.36           H  
ATOM   1007 1HG  GLN A  70     -24.733   3.452 -12.327  1.00  1.36           H  
ATOM   1008 2HG  GLN A  70     -24.462   5.204 -12.423  1.00  1.36           H  
ATOM   1009 1HE2 GLN A  70     -25.624   4.418  -8.939  1.00  1.36           H  
ATOM   1010 2HE2 GLN A  70     -24.288   4.071  -9.992  1.00  1.36           H  
ATOM   1011  N   ALA A  71     -26.851   5.174 -16.657  1.00  1.47           N  
ATOM   1012  CA  ALA A  71     -27.744   5.036 -17.796  1.00  1.47           C  
ATOM   1013  C   ALA A  71     -27.051   4.394 -19.001  1.00  1.47           C  
ATOM   1014  O   ALA A  71     -27.715   3.858 -19.888  1.00  1.47           O  
ATOM   1015  CB  ALA A  71     -28.273   6.397 -18.196  1.00  1.47           C  
ATOM   1016  H   ALA A  71     -26.688   6.095 -16.275  1.00  1.47           H  
ATOM   1017  HA  ALA A  71     -28.573   4.395 -17.500  1.00  1.47           H  
ATOM   1018 1HB  ALA A  71     -28.962   6.286 -19.032  1.00  1.47           H  
ATOM   1019 2HB  ALA A  71     -28.792   6.849 -17.352  1.00  1.47           H  
ATOM   1020 3HB  ALA A  71     -27.439   7.033 -18.494  1.00  1.47           H  
ATOM   1021  N   ARG A  72     -25.722   4.502 -19.068  1.00  1.60           N  
ATOM   1022  CA  ARG A  72     -24.969   3.998 -20.198  1.00  1.60           C  
ATOM   1023  C   ARG A  72     -24.428   2.580 -19.995  1.00  1.60           C  
ATOM   1024  O   ARG A  72     -23.837   2.011 -20.916  1.00  1.60           O  
ATOM   1025  CB  ARG A  72     -23.795   4.932 -20.466  1.00  1.60           C  
ATOM   1026  CG  ARG A  72     -24.188   6.336 -20.941  1.00  1.60           C  
ATOM   1027  CD  ARG A  72     -23.009   7.255 -20.996  1.00  1.60           C  
ATOM   1028  NE  ARG A  72     -23.347   8.569 -21.555  1.00  1.60           N  
ATOM   1029  CZ  ARG A  72     -23.900   9.594 -20.861  1.00  1.60           C  
ATOM   1030  NH1 ARG A  72     -24.185   9.462 -19.586  1.00  1.60           N  
ATOM   1031  NH2 ARG A  72     -24.152  10.738 -21.472  1.00  1.60           N  
ATOM   1032  H   ARG A  72     -25.198   4.914 -18.300  1.00  1.60           H  
ATOM   1033  HA  ARG A  72     -25.625   3.996 -21.068  1.00  1.60           H  
ATOM   1034 1HB  ARG A  72     -23.205   5.039 -19.555  1.00  1.60           H  
ATOM   1035 2HB  ARG A  72     -23.146   4.491 -21.221  1.00  1.60           H  
ATOM   1036 1HG  ARG A  72     -24.630   6.275 -21.935  1.00  1.60           H  
ATOM   1037 2HG  ARG A  72     -24.915   6.759 -20.244  1.00  1.60           H  
ATOM   1038 1HD  ARG A  72     -22.621   7.404 -19.984  1.00  1.60           H  
ATOM   1039 2HD  ARG A  72     -22.234   6.810 -21.617  1.00  1.60           H  
ATOM   1040  HE  ARG A  72     -23.147   8.724 -22.534  1.00  1.60           H  
ATOM   1041 1HH1 ARG A  72     -23.998   8.590 -19.114  1.00  1.60           H  
ATOM   1042 2HH1 ARG A  72     -24.593  10.231 -19.071  1.00  1.60           H  
ATOM   1043 1HH2 ARG A  72     -23.934  10.846 -22.453  1.00  1.60           H  
ATOM   1044 2HH2 ARG A  72     -24.563  11.502 -20.957  1.00  1.60           H  
ATOM   1045  N   TYR A  73     -24.615   1.997 -18.809  1.00  1.72           N  
ATOM   1046  CA  TYR A  73     -24.100   0.648 -18.595  1.00  1.72           C  
ATOM   1047  C   TYR A  73     -24.955  -0.193 -17.650  1.00  1.72           C  
ATOM   1048  O   TYR A  73     -24.410  -0.814 -16.736  1.00  1.72           O  
ATOM   1049  CB  TYR A  73     -22.673   0.674 -18.052  1.00  1.72           C  
ATOM   1050  CG  TYR A  73     -22.538   1.283 -16.701  1.00  1.72           C  
ATOM   1051  CD1 TYR A  73     -22.727   0.520 -15.588  1.00  1.72           C  
ATOM   1052  CD2 TYR A  73     -22.212   2.580 -16.566  1.00  1.72           C  
ATOM   1053  CE1 TYR A  73     -22.589   1.051 -14.349  1.00  1.72           C  
ATOM   1054  CE2 TYR A  73     -22.096   3.108 -15.320  1.00  1.72           C  
ATOM   1055  CZ  TYR A  73     -22.283   2.346 -14.215  1.00  1.72           C  
ATOM   1056  OH  TYR A  73     -22.171   2.877 -12.966  1.00  1.72           O  
ATOM   1057  H   TYR A  73     -25.125   2.475 -18.063  1.00  1.72           H  
ATOM   1058  HA  TYR A  73     -24.072   0.135 -19.555  1.00  1.72           H  
ATOM   1059 1HB  TYR A  73     -22.269  -0.329 -18.027  1.00  1.72           H  
ATOM   1060 2HB  TYR A  73     -22.054   1.249 -18.730  1.00  1.72           H  
ATOM   1061  HD1 TYR A  73     -22.997  -0.507 -15.691  1.00  1.72           H  
ATOM   1062  HD2 TYR A  73     -22.059   3.202 -17.448  1.00  1.72           H  
ATOM   1063  HE1 TYR A  73     -22.739   0.442 -13.475  1.00  1.72           H  
ATOM   1064  HE2 TYR A  73     -21.860   4.146 -15.210  1.00  1.72           H  
ATOM   1065  HH  TYR A  73     -22.172   3.843 -13.018  1.00  1.72           H  
ATOM   1066  N   PRO A  74     -26.270  -0.342 -17.872  1.00  1.82           N  
ATOM   1067  CA  PRO A  74     -27.156  -1.069 -16.978  1.00  1.82           C  
ATOM   1068  C   PRO A  74     -26.731  -2.527 -16.827  1.00  1.82           C  
ATOM   1069  O   PRO A  74     -26.901  -3.130 -15.766  1.00  1.82           O  
ATOM   1070  CB  PRO A  74     -28.508  -0.957 -17.694  1.00  1.82           C  
ATOM   1071  CG  PRO A  74     -28.160  -0.657 -19.151  1.00  1.82           C  
ATOM   1072  CD  PRO A  74     -26.910   0.188 -19.082  1.00  1.82           C  
ATOM   1073  HA  PRO A  74     -27.214  -0.569 -16.014  1.00  1.82           H  
ATOM   1074 1HB  PRO A  74     -29.069  -1.899 -17.579  1.00  1.82           H  
ATOM   1075 2HB  PRO A  74     -29.111  -0.164 -17.227  1.00  1.82           H  
ATOM   1076 1HG  PRO A  74     -28.007  -1.603 -19.704  1.00  1.82           H  
ATOM   1077 2HG  PRO A  74     -28.995  -0.136 -19.641  1.00  1.82           H  
ATOM   1078 1HD  PRO A  74     -26.301   0.025 -19.980  1.00  1.82           H  
ATOM   1079 2HD  PRO A  74     -27.188   1.249 -18.946  1.00  1.82           H  
ATOM   1080  N   ASP A  75     -26.030  -3.036 -17.837  1.00  1.87           N  
ATOM   1081  CA  ASP A  75     -25.542  -4.404 -17.879  1.00  1.87           C  
ATOM   1082  C   ASP A  75     -24.591  -4.751 -16.739  1.00  1.87           C  
ATOM   1083  O   ASP A  75     -24.480  -5.921 -16.365  1.00  1.87           O  
ATOM   1084  CB  ASP A  75     -24.819  -4.646 -19.202  1.00  1.87           C  
ATOM   1085  CG  ASP A  75     -25.761  -4.710 -20.409  1.00  1.87           C  
ATOM   1086  OD1 ASP A  75     -26.953  -4.817 -20.224  1.00  1.87           O  
ATOM   1087  OD2 ASP A  75     -25.272  -4.636 -21.508  1.00  1.87           O  
ATOM   1088  H   ASP A  75     -25.883  -2.468 -18.655  1.00  1.87           H  
ATOM   1089  HA  ASP A  75     -26.401  -5.072 -17.817  1.00  1.87           H  
ATOM   1090 1HB  ASP A  75     -24.096  -3.847 -19.364  1.00  1.87           H  
ATOM   1091 2HB  ASP A  75     -24.261  -5.580 -19.140  1.00  1.87           H  
ATOM   1092  N   VAL A  76     -23.850  -3.759 -16.235  1.00  1.84           N  
ATOM   1093  CA  VAL A  76     -22.890  -4.035 -15.178  1.00  1.84           C  
ATOM   1094  C   VAL A  76     -23.139  -3.169 -13.944  1.00  1.84           C  
ATOM   1095  O   VAL A  76     -22.230  -2.965 -13.133  1.00  1.84           O  
ATOM   1096  CB  VAL A  76     -21.441  -3.852 -15.663  1.00  1.84           C  
ATOM   1097  CG1 VAL A  76     -21.122  -4.842 -16.778  1.00  1.84           C  
ATOM   1098  CG2 VAL A  76     -21.217  -2.483 -16.090  1.00  1.84           C  
ATOM   1099  H   VAL A  76     -23.993  -2.798 -16.548  1.00  1.84           H  
ATOM   1100  HA  VAL A  76     -23.003  -5.076 -14.878  1.00  1.84           H  
ATOM   1101  HB  VAL A  76     -20.782  -4.089 -14.847  1.00  1.84           H  
ATOM   1102 1HG1 VAL A  76     -20.083  -4.726 -17.088  1.00  1.84           H  
ATOM   1103 2HG1 VAL A  76     -21.283  -5.859 -16.418  1.00  1.84           H  
ATOM   1104 3HG1 VAL A  76     -21.772  -4.652 -17.630  1.00  1.84           H  
ATOM   1105 1HG2 VAL A  76     -20.202  -2.371 -16.404  1.00  1.84           H  
ATOM   1106 2HG2 VAL A  76     -21.886  -2.251 -16.910  1.00  1.84           H  
ATOM   1107 3HG2 VAL A  76     -21.406  -1.840 -15.248  1.00  1.84           H  
ATOM   1108  N   CYS A  77     -24.349  -2.618 -13.809  1.00  1.72           N  
ATOM   1109  CA  CYS A  77     -24.622  -1.822 -12.618  1.00  1.72           C  
ATOM   1110  C   CYS A  77     -24.772  -2.723 -11.402  1.00  1.72           C  
ATOM   1111  O   CYS A  77     -25.289  -3.837 -11.496  1.00  1.72           O  
ATOM   1112  CB  CYS A  77     -25.881  -0.944 -12.746  1.00  1.72           C  
ATOM   1113  SG  CYS A  77     -25.790   0.461 -13.909  1.00  1.72           S  
ATOM   1114  H   CYS A  77     -25.088  -2.793 -14.495  1.00  1.72           H  
ATOM   1115  HA  CYS A  77     -23.777  -1.166 -12.440  1.00  1.72           H  
ATOM   1116 1HB  CYS A  77     -26.705  -1.581 -13.076  1.00  1.72           H  
ATOM   1117 2HB  CYS A  77     -26.150  -0.557 -11.763  1.00  1.72           H  
ATOM   1118  HG  CYS A  77     -25.252  -0.222 -14.947  1.00  1.72           H  
ATOM   1119  N   GLY A  78     -24.317  -2.225 -10.261  1.00  1.53           N  
ATOM   1120  CA  GLY A  78     -24.450  -2.916  -8.989  1.00  1.53           C  
ATOM   1121  C   GLY A  78     -25.669  -2.379  -8.263  1.00  1.53           C  
ATOM   1122  O   GLY A  78     -26.703  -2.127  -8.881  1.00  1.53           O  
ATOM   1123  H   GLY A  78     -23.862  -1.323 -10.271  1.00  1.53           H  
ATOM   1124 1HA  GLY A  78     -24.553  -3.987  -9.157  1.00  1.53           H  
ATOM   1125 2HA  GLY A  78     -23.556  -2.764  -8.388  1.00  1.53           H  
ATOM   1126  N   SER A  79     -25.545  -2.189  -6.948  1.00  1.31           N  
ATOM   1127  CA  SER A  79     -26.652  -1.716  -6.108  1.00  1.31           C  
ATOM   1128  C   SER A  79     -27.096  -0.300  -6.480  1.00  1.31           C  
ATOM   1129  O   SER A  79     -28.186   0.144  -6.123  1.00  1.31           O  
ATOM   1130  CB  SER A  79     -26.203  -1.682  -4.665  1.00  1.31           C  
ATOM   1131  OG  SER A  79     -25.254  -0.661  -4.475  1.00  1.31           O  
ATOM   1132  H   SER A  79     -24.656  -2.401  -6.512  1.00  1.31           H  
ATOM   1133  HA  SER A  79     -27.498  -2.394  -6.225  1.00  1.31           H  
ATOM   1134 1HB  SER A  79     -27.056  -1.527  -4.006  1.00  1.31           H  
ATOM   1135 2HB  SER A  79     -25.758  -2.642  -4.409  1.00  1.31           H  
ATOM   1136  HG  SER A  79     -24.661  -0.968  -3.756  1.00  1.31           H  
ATOM   1137  N   GLY A  80     -26.207   0.413  -7.163  1.00  1.12           N  
ATOM   1138  CA  GLY A  80     -26.399   1.786  -7.588  1.00  1.12           C  
ATOM   1139  C   GLY A  80     -25.801   2.761  -6.582  1.00  1.12           C  
ATOM   1140  O   GLY A  80     -25.672   3.954  -6.874  1.00  1.12           O  
ATOM   1141  H   GLY A  80     -25.340  -0.044  -7.399  1.00  1.12           H  
ATOM   1142 1HA  GLY A  80     -25.932   1.924  -8.562  1.00  1.12           H  
ATOM   1143 2HA  GLY A  80     -27.463   1.984  -7.710  1.00  1.12           H  
ATOM   1144  N   LYS A  81     -25.417   2.243  -5.407  1.00  0.98           N  
ATOM   1145  CA  LYS A  81     -24.819   3.038  -4.342  1.00  0.98           C  
ATOM   1146  C   LYS A  81     -23.537   3.700  -4.791  1.00  0.98           C  
ATOM   1147  O   LYS A  81     -22.675   3.064  -5.400  1.00  0.98           O  
ATOM   1148  CB  LYS A  81     -24.515   2.171  -3.124  1.00  0.98           C  
ATOM   1149  CG  LYS A  81     -23.927   2.925  -1.934  1.00  0.98           C  
ATOM   1150  CD  LYS A  81     -23.681   1.992  -0.765  1.00  0.98           C  
ATOM   1151  CE  LYS A  81     -23.044   2.726   0.400  1.00  0.98           C  
ATOM   1152  NZ  LYS A  81     -22.791   1.819   1.554  1.00  0.98           N  
ATOM   1153  H   LYS A  81     -25.530   1.243  -5.231  1.00  0.98           H  
ATOM   1154  HA  LYS A  81     -25.523   3.822  -4.057  1.00  0.98           H  
ATOM   1155 1HB  LYS A  81     -25.425   1.668  -2.797  1.00  0.98           H  
ATOM   1156 2HB  LYS A  81     -23.795   1.394  -3.404  1.00  0.98           H  
ATOM   1157 1HG  LYS A  81     -22.975   3.376  -2.219  1.00  0.98           H  
ATOM   1158 2HG  LYS A  81     -24.604   3.720  -1.626  1.00  0.98           H  
ATOM   1159 1HD  LYS A  81     -24.624   1.549  -0.442  1.00  0.98           H  
ATOM   1160 2HD  LYS A  81     -23.012   1.186  -1.089  1.00  0.98           H  
ATOM   1161 1HE  LYS A  81     -22.098   3.156   0.071  1.00  0.98           H  
ATOM   1162 2HE  LYS A  81     -23.704   3.531   0.719  1.00  0.98           H  
ATOM   1163 1HZ  LYS A  81     -22.366   2.339   2.308  1.00  0.98           H  
ATOM   1164 2HZ  LYS A  81     -23.666   1.424   1.869  1.00  0.98           H  
ATOM   1165 3HZ  LYS A  81     -22.170   1.074   1.262  1.00  0.98           H  
ATOM   1166  N   MET A  82     -23.398   4.981  -4.507  1.00  0.88           N  
ATOM   1167  CA  MET A  82     -22.163   5.629  -4.881  1.00  0.88           C  
ATOM   1168  C   MET A  82     -21.171   5.540  -3.732  1.00  0.88           C  
ATOM   1169  O   MET A  82     -21.534   5.773  -2.575  1.00  0.88           O  
ATOM   1170  CB  MET A  82     -22.435   7.054  -5.285  1.00  0.88           C  
ATOM   1171  CG  MET A  82     -23.453   7.169  -6.376  1.00  0.88           C  
ATOM   1172  SD  MET A  82     -22.980   6.227  -7.809  1.00  0.88           S  
ATOM   1173  CE  MET A  82     -21.491   7.058  -8.169  1.00  0.88           C  
ATOM   1174  H   MET A  82     -24.129   5.490  -4.031  1.00  0.88           H  
ATOM   1175  HA  MET A  82     -21.726   5.109  -5.731  1.00  0.88           H  
ATOM   1176 1HB  MET A  82     -22.753   7.638  -4.426  1.00  0.88           H  
ATOM   1177 2HB  MET A  82     -21.527   7.478  -5.665  1.00  0.88           H  
ATOM   1178 1HG  MET A  82     -24.419   6.800  -6.026  1.00  0.88           H  
ATOM   1179 2HG  MET A  82     -23.565   8.213  -6.663  1.00  0.88           H  
ATOM   1180 1HE  MET A  82     -21.049   6.622  -9.045  1.00  0.88           H  
ATOM   1181 2HE  MET A  82     -21.678   8.113  -8.326  1.00  0.88           H  
ATOM   1182 3HE  MET A  82     -20.824   6.931  -7.329  1.00  0.88           H  
ATOM   1183  N   VAL A  83     -19.930   5.203  -4.054  1.00  0.83           N  
ATOM   1184  CA  VAL A  83     -18.869   5.073  -3.073  1.00  0.83           C  
ATOM   1185  C   VAL A  83     -17.639   5.848  -3.521  1.00  0.83           C  
ATOM   1186  O   VAL A  83     -17.451   6.089  -4.713  1.00  0.83           O  
ATOM   1187  CB  VAL A  83     -18.504   3.580  -2.893  1.00  0.83           C  
ATOM   1188  CG1 VAL A  83     -19.721   2.780  -2.384  1.00  0.83           C  
ATOM   1189  CG2 VAL A  83     -18.030   2.991  -4.223  1.00  0.83           C  
ATOM   1190  H   VAL A  83     -19.719   5.012  -5.028  1.00  0.83           H  
ATOM   1191  HA  VAL A  83     -19.214   5.475  -2.121  1.00  0.83           H  
ATOM   1192  HB  VAL A  83     -17.721   3.506  -2.153  1.00  0.83           H  
ATOM   1193 1HG1 VAL A  83     -19.444   1.734  -2.246  1.00  0.83           H  
ATOM   1194 2HG1 VAL A  83     -20.055   3.196  -1.437  1.00  0.83           H  
ATOM   1195 3HG1 VAL A  83     -20.531   2.837  -3.111  1.00  0.83           H  
ATOM   1196 1HG2 VAL A  83     -17.764   1.949  -4.090  1.00  0.83           H  
ATOM   1197 2HG2 VAL A  83     -18.832   3.061  -4.951  1.00  0.83           H  
ATOM   1198 3HG2 VAL A  83     -17.164   3.547  -4.580  1.00  0.83           H  
ATOM   1199  N   LYS A  84     -16.784   6.238  -2.587  1.00  0.81           N  
ATOM   1200  CA  LYS A  84     -15.573   6.932  -3.009  1.00  0.81           C  
ATOM   1201  C   LYS A  84     -14.391   5.980  -3.100  1.00  0.81           C  
ATOM   1202  O   LYS A  84     -14.216   5.106  -2.240  1.00  0.81           O  
ATOM   1203  CB  LYS A  84     -15.285   8.109  -2.088  1.00  0.81           C  
ATOM   1204  CG  LYS A  84     -16.346   9.198  -2.174  1.00  0.81           C  
ATOM   1205  CD  LYS A  84     -16.024  10.382  -1.284  1.00  0.81           C  
ATOM   1206  CE  LYS A  84     -17.108  11.453  -1.386  1.00  0.81           C  
ATOM   1207  NZ  LYS A  84     -16.823  12.622  -0.505  1.00  0.81           N  
ATOM   1208  H   LYS A  84     -16.962   6.055  -1.610  1.00  0.81           H  
ATOM   1209  HA  LYS A  84     -15.735   7.335  -4.004  1.00  0.81           H  
ATOM   1210 1HB  LYS A  84     -15.214   7.767  -1.057  1.00  0.81           H  
ATOM   1211 2HB  LYS A  84     -14.326   8.551  -2.359  1.00  0.81           H  
ATOM   1212 1HG  LYS A  84     -16.409   9.543  -3.210  1.00  0.81           H  
ATOM   1213 2HG  LYS A  84     -17.314   8.786  -1.891  1.00  0.81           H  
ATOM   1214 1HD  LYS A  84     -15.946  10.050  -0.247  1.00  0.81           H  
ATOM   1215 2HD  LYS A  84     -15.068  10.813  -1.584  1.00  0.81           H  
ATOM   1216 1HE  LYS A  84     -17.173  11.795  -2.419  1.00  0.81           H  
ATOM   1217 2HE  LYS A  84     -18.065  11.019  -1.098  1.00  0.81           H  
ATOM   1218 1HZ  LYS A  84     -17.561  13.305  -0.601  1.00  0.81           H  
ATOM   1219 2HZ  LYS A  84     -16.773  12.315   0.457  1.00  0.81           H  
ATOM   1220 3HZ  LYS A  84     -15.943  13.039  -0.770  1.00  0.81           H  
ATOM   1221  N   ARG A  85     -13.583   6.162  -4.142  1.00  0.81           N  
ATOM   1222  CA  ARG A  85     -12.413   5.328  -4.375  1.00  0.81           C  
ATOM   1223  C   ARG A  85     -11.171   6.139  -4.766  1.00  0.81           C  
ATOM   1224  O   ARG A  85     -11.291   7.159  -5.430  1.00  0.81           O  
ATOM   1225  CB  ARG A  85     -12.721   4.323  -5.488  1.00  0.81           C  
ATOM   1226  CG  ARG A  85     -13.796   3.287  -5.144  1.00  0.81           C  
ATOM   1227  CD  ARG A  85     -13.252   2.336  -4.124  1.00  0.81           C  
ATOM   1228  NE  ARG A  85     -14.163   1.256  -3.785  1.00  0.81           N  
ATOM   1229  CZ  ARG A  85     -15.084   1.296  -2.797  1.00  0.81           C  
ATOM   1230  NH1 ARG A  85     -15.222   2.363  -2.038  1.00  0.81           N  
ATOM   1231  NH2 ARG A  85     -15.854   0.239  -2.581  1.00  0.81           N  
ATOM   1232  H   ARG A  85     -13.819   6.893  -4.815  1.00  0.81           H  
ATOM   1233  HA  ARG A  85     -12.248   4.768  -3.465  1.00  0.81           H  
ATOM   1234 1HB  ARG A  85     -13.065   4.866  -6.369  1.00  0.81           H  
ATOM   1235 2HB  ARG A  85     -11.809   3.793  -5.770  1.00  0.81           H  
ATOM   1236 1HG  ARG A  85     -14.691   3.764  -4.756  1.00  0.81           H  
ATOM   1237 2HG  ARG A  85     -14.050   2.722  -6.039  1.00  0.81           H  
ATOM   1238 1HD  ARG A  85     -12.331   1.896  -4.504  1.00  0.81           H  
ATOM   1239 2HD  ARG A  85     -13.033   2.888  -3.211  1.00  0.81           H  
ATOM   1240  HE  ARG A  85     -14.101   0.409  -4.330  1.00  0.81           H  
ATOM   1241 1HH1 ARG A  85     -14.646   3.208  -2.184  1.00  0.81           H  
ATOM   1242 2HH1 ARG A  85     -15.905   2.364  -1.300  1.00  0.81           H  
ATOM   1243 1HH2 ARG A  85     -15.750  -0.587  -3.153  1.00  0.81           H  
ATOM   1244 2HH2 ARG A  85     -16.542   0.257  -1.843  1.00  0.81           H  
ATOM   1245  N   PRO A  86      -9.956   5.706  -4.411  1.00  0.82           N  
ATOM   1246  CA  PRO A  86      -8.707   6.294  -4.857  1.00  0.82           C  
ATOM   1247  C   PRO A  86      -8.676   6.229  -6.365  1.00  0.82           C  
ATOM   1248  O   PRO A  86      -9.290   5.339  -6.948  1.00  0.82           O  
ATOM   1249  CB  PRO A  86      -7.652   5.379  -4.238  1.00  0.82           C  
ATOM   1250  CG  PRO A  86      -8.335   4.769  -3.032  1.00  0.82           C  
ATOM   1251  CD  PRO A  86      -9.788   4.609  -3.434  1.00  0.82           C  
ATOM   1252  HA  PRO A  86      -8.621   7.328  -4.496  1.00  0.82           H  
ATOM   1253 1HB  PRO A  86      -7.330   4.631  -4.978  1.00  0.82           H  
ATOM   1254 2HB  PRO A  86      -6.761   5.966  -3.971  1.00  0.82           H  
ATOM   1255 1HG  PRO A  86      -7.858   3.809  -2.775  1.00  0.82           H  
ATOM   1256 2HG  PRO A  86      -8.210   5.425  -2.159  1.00  0.82           H  
ATOM   1257 1HD  PRO A  86      -9.976   3.630  -3.896  1.00  0.82           H  
ATOM   1258 2HD  PRO A  86     -10.377   4.777  -2.523  1.00  0.82           H  
ATOM   1259  N   VAL A  87      -7.973   7.154  -6.998  1.00  0.81           N  
ATOM   1260  CA  VAL A  87      -7.928   7.148  -8.449  1.00  0.81           C  
ATOM   1261  C   VAL A  87      -7.204   5.896  -8.945  1.00  0.81           C  
ATOM   1262  O   VAL A  87      -6.080   5.641  -8.513  1.00  0.81           O  
ATOM   1263  CB  VAL A  87      -7.171   8.377  -8.964  1.00  0.81           C  
ATOM   1264  CG1 VAL A  87      -7.034   8.312 -10.441  1.00  0.81           C  
ATOM   1265  CG2 VAL A  87      -7.910   9.600  -8.570  1.00  0.81           C  
ATOM   1266  H   VAL A  87      -7.476   7.866  -6.479  1.00  0.81           H  
ATOM   1267  HA  VAL A  87      -8.945   7.225  -8.811  1.00  0.81           H  
ATOM   1268  HB  VAL A  87      -6.166   8.398  -8.530  1.00  0.81           H  
ATOM   1269 1HG1 VAL A  87      -6.502   9.184 -10.800  1.00  0.81           H  
ATOM   1270 2HG1 VAL A  87      -6.491   7.418 -10.722  1.00  0.81           H  
ATOM   1271 3HG1 VAL A  87      -8.032   8.287 -10.864  1.00  0.81           H  
ATOM   1272 1HG2 VAL A  87      -7.390  10.471  -8.923  1.00  0.81           H  
ATOM   1273 2HG2 VAL A  87      -8.890   9.582  -9.003  1.00  0.81           H  
ATOM   1274 3HG2 VAL A  87      -7.985   9.629  -7.488  1.00  0.81           H  
ATOM   1275  N   PRO A  88      -7.817   5.082  -9.818  1.00  0.80           N  
ATOM   1276  CA  PRO A  88      -7.238   3.889 -10.391  1.00  0.80           C  
ATOM   1277  C   PRO A  88      -5.961   4.204 -11.136  1.00  0.80           C  
ATOM   1278  O   PRO A  88      -5.831   5.255 -11.774  1.00  0.80           O  
ATOM   1279  CB  PRO A  88      -8.322   3.426 -11.370  1.00  0.80           C  
ATOM   1280  CG  PRO A  88      -9.601   3.975 -10.803  1.00  0.80           C  
ATOM   1281  CD  PRO A  88      -9.222   5.292 -10.183  1.00  0.80           C  
ATOM   1282  HA  PRO A  88      -7.061   3.149  -9.600  1.00  0.80           H  
ATOM   1283 1HB  PRO A  88      -8.108   3.802 -12.384  1.00  0.80           H  
ATOM   1284 2HB  PRO A  88      -8.324   2.325 -11.440  1.00  0.80           H  
ATOM   1285 1HG  PRO A  88     -10.349   4.092 -11.606  1.00  0.80           H  
ATOM   1286 2HG  PRO A  88     -10.025   3.275 -10.074  1.00  0.80           H  
ATOM   1287 1HD  PRO A  88      -9.300   6.102 -10.872  1.00  0.80           H  
ATOM   1288 2HD  PRO A  88      -9.870   5.410  -9.309  1.00  0.80           H  
ATOM   1289  N   PHE A  89      -5.034   3.270 -11.082  1.00  0.79           N  
ATOM   1290  CA  PHE A  89      -3.789   3.406 -11.803  1.00  0.79           C  
ATOM   1291  C   PHE A  89      -3.443   2.030 -12.315  1.00  0.79           C  
ATOM   1292  O   PHE A  89      -3.238   1.095 -11.535  1.00  0.79           O  
ATOM   1293  CB  PHE A  89      -2.679   3.941 -10.901  1.00  0.79           C  
ATOM   1294  CG  PHE A  89      -1.400   4.277 -11.618  1.00  0.79           C  
ATOM   1295  CD1 PHE A  89      -1.227   5.526 -12.182  1.00  0.79           C  
ATOM   1296  CD2 PHE A  89      -0.383   3.368 -11.732  1.00  0.79           C  
ATOM   1297  CE1 PHE A  89      -0.072   5.865 -12.827  1.00  0.79           C  
ATOM   1298  CE2 PHE A  89       0.773   3.705 -12.384  1.00  0.79           C  
ATOM   1299  CZ  PHE A  89       0.930   4.944 -12.920  1.00  0.79           C  
ATOM   1300  H   PHE A  89      -5.193   2.438 -10.535  1.00  0.79           H  
ATOM   1301  HA  PHE A  89      -3.925   4.078 -12.649  1.00  0.79           H  
ATOM   1302 1HB  PHE A  89      -3.035   4.841 -10.404  1.00  0.79           H  
ATOM   1303 2HB  PHE A  89      -2.455   3.208 -10.128  1.00  0.79           H  
ATOM   1304  HD1 PHE A  89      -2.022   6.242 -12.096  1.00  0.79           H  
ATOM   1305  HD2 PHE A  89      -0.495   2.370 -11.306  1.00  0.79           H  
ATOM   1306  HE1 PHE A  89       0.049   6.861 -13.256  1.00  0.79           H  
ATOM   1307  HE2 PHE A  89       1.578   2.978 -12.473  1.00  0.79           H  
ATOM   1308  HZ  PHE A  89       1.853   5.182 -13.422  1.00  0.79           H  
ATOM   1309  N   VAL A  90      -3.404   1.911 -13.624  1.00  0.79           N  
ATOM   1310  CA  VAL A  90      -3.150   0.639 -14.267  1.00  0.79           C  
ATOM   1311  C   VAL A  90      -1.824   0.606 -14.993  1.00  0.79           C  
ATOM   1312  O   VAL A  90      -1.530   1.506 -15.770  1.00  0.79           O  
ATOM   1313  CB  VAL A  90      -4.280   0.353 -15.280  1.00  0.79           C  
ATOM   1314  CG1 VAL A  90      -4.012  -0.928 -16.044  1.00  0.79           C  
ATOM   1315  CG2 VAL A  90      -5.623   0.254 -14.550  1.00  0.79           C  
ATOM   1316  H   VAL A  90      -3.606   2.737 -14.191  1.00  0.79           H  
ATOM   1317  HA  VAL A  90      -3.149  -0.140 -13.505  1.00  0.79           H  
ATOM   1318  HB  VAL A  90      -4.323   1.168 -16.001  1.00  0.79           H  
ATOM   1319 1HG1 VAL A  90      -4.821  -1.086 -16.750  1.00  0.79           H  
ATOM   1320 2HG1 VAL A  90      -3.068  -0.851 -16.586  1.00  0.79           H  
ATOM   1321 3HG1 VAL A  90      -3.963  -1.764 -15.349  1.00  0.79           H  
ATOM   1322 1HG2 VAL A  90      -6.410   0.066 -15.278  1.00  0.79           H  
ATOM   1323 2HG2 VAL A  90      -5.589  -0.564 -13.834  1.00  0.79           H  
ATOM   1324 3HG2 VAL A  90      -5.831   1.187 -14.026  1.00  0.79           H  
ATOM   1325  N   ASP A  91      -1.023  -0.418 -14.719  1.00  0.79           N  
ATOM   1326  CA  ASP A  91       0.233  -0.630 -15.429  1.00  0.79           C  
ATOM   1327  C   ASP A  91       0.010  -1.670 -16.527  1.00  0.79           C  
ATOM   1328  O   ASP A  91      -0.405  -2.797 -16.245  1.00  0.79           O  
ATOM   1329  CB  ASP A  91       1.371  -1.058 -14.489  1.00  0.79           C  
ATOM   1330  CG  ASP A  91       1.915   0.079 -13.583  1.00  0.79           C  
ATOM   1331  OD1 ASP A  91       1.689   1.195 -13.905  1.00  0.79           O  
ATOM   1332  OD2 ASP A  91       2.560  -0.190 -12.581  1.00  0.79           O  
ATOM   1333  H   ASP A  91      -1.317  -1.095 -14.029  1.00  0.79           H  
ATOM   1334  HA  ASP A  91       0.529   0.305 -15.906  1.00  0.79           H  
ATOM   1335 1HB  ASP A  91       1.029  -1.876 -13.856  1.00  0.79           H  
ATOM   1336 2HB  ASP A  91       2.197  -1.440 -15.091  1.00  0.79           H  
ATOM   1337  N   MET A  92       0.252  -1.280 -17.770  1.00  0.81           N  
ATOM   1338  CA  MET A  92       0.048  -2.145 -18.931  1.00  0.81           C  
ATOM   1339  C   MET A  92       1.400  -2.552 -19.550  1.00  0.81           C  
ATOM   1340  O   MET A  92       2.052  -1.727 -20.190  1.00  0.81           O  
ATOM   1341  CB  MET A  92      -0.824  -1.408 -19.919  1.00  0.81           C  
ATOM   1342  CG  MET A  92      -1.159  -2.088 -21.218  1.00  0.81           C  
ATOM   1343  SD  MET A  92      -2.198  -1.004 -22.213  1.00  0.81           S  
ATOM   1344  CE  MET A  92      -3.764  -1.023 -21.310  1.00  0.81           C  
ATOM   1345  H   MET A  92       0.577  -0.320 -17.912  1.00  0.81           H  
ATOM   1346  HA  MET A  92      -0.515  -3.004 -18.600  1.00  0.81           H  
ATOM   1347 1HB  MET A  92      -1.777  -1.235 -19.437  1.00  0.81           H  
ATOM   1348 2HB  MET A  92      -0.389  -0.445 -20.121  1.00  0.81           H  
ATOM   1349 1HG  MET A  92      -0.243  -2.305 -21.771  1.00  0.81           H  
ATOM   1350 2HG  MET A  92      -1.682  -3.023 -21.039  1.00  0.81           H  
ATOM   1351 1HE  MET A  92      -4.476  -0.360 -21.789  1.00  0.81           H  
ATOM   1352 2HE  MET A  92      -4.154  -2.003 -21.298  1.00  0.81           H  
ATOM   1353 3HE  MET A  92      -3.620  -0.713 -20.302  1.00  0.81           H  
ATOM   1354  N   PRO A  93       1.851  -3.805 -19.355  1.00  0.82           N  
ATOM   1355  CA  PRO A  93       3.149  -4.339 -19.741  1.00  0.82           C  
ATOM   1356  C   PRO A  93       3.329  -4.655 -21.215  1.00  0.82           C  
ATOM   1357  O   PRO A  93       2.363  -4.903 -21.945  1.00  0.82           O  
ATOM   1358  CB  PRO A  93       3.219  -5.635 -18.932  1.00  0.82           C  
ATOM   1359  CG  PRO A  93       1.790  -6.090 -18.828  1.00  0.82           C  
ATOM   1360  CD  PRO A  93       0.978  -4.818 -18.707  1.00  0.82           C  
ATOM   1361  HA  PRO A  93       3.931  -3.636 -19.409  1.00  0.82           H  
ATOM   1362 1HB  PRO A  93       3.854  -6.367 -19.466  1.00  0.82           H  
ATOM   1363 2HB  PRO A  93       3.689  -5.450 -17.957  1.00  0.82           H  
ATOM   1364 1HG  PRO A  93       1.525  -6.679 -19.721  1.00  0.82           H  
ATOM   1365 2HG  PRO A  93       1.668  -6.754 -17.961  1.00  0.82           H  
ATOM   1366 1HD  PRO A  93       0.041  -4.961 -19.266  1.00  0.82           H  
ATOM   1367 2HD  PRO A  93       0.813  -4.577 -17.644  1.00  0.82           H  
ATOM   1368  N   LEU A  94       4.586  -4.753 -21.622  1.00  0.83           N  
ATOM   1369  CA  LEU A  94       4.924  -5.284 -22.928  1.00  0.83           C  
ATOM   1370  C   LEU A  94       4.426  -6.709 -23.001  1.00  0.83           C  
ATOM   1371  O   LEU A  94       4.670  -7.503 -22.092  1.00  0.83           O  
ATOM   1372  CB  LEU A  94       6.431  -5.239 -23.182  1.00  0.83           C  
ATOM   1373  CG  LEU A  94       6.892  -5.750 -24.563  1.00  0.83           C  
ATOM   1374  CD1 LEU A  94       6.347  -4.853 -25.637  1.00  0.83           C  
ATOM   1375  CD2 LEU A  94       8.409  -5.745 -24.605  1.00  0.83           C  
ATOM   1376  H   LEU A  94       5.336  -4.487 -20.997  1.00  0.83           H  
ATOM   1377  HA  LEU A  94       4.417  -4.694 -23.692  1.00  0.83           H  
ATOM   1378 1HB  LEU A  94       6.776  -4.205 -23.081  1.00  0.83           H  
ATOM   1379 2HB  LEU A  94       6.932  -5.838 -22.422  1.00  0.83           H  
ATOM   1380  HG  LEU A  94       6.523  -6.759 -24.732  1.00  0.83           H  
ATOM   1381 1HD1 LEU A  94       6.677  -5.203 -26.615  1.00  0.83           H  
ATOM   1382 2HD1 LEU A  94       5.262  -4.854 -25.601  1.00  0.83           H  
ATOM   1383 3HD1 LEU A  94       6.712  -3.858 -25.466  1.00  0.83           H  
ATOM   1384 1HD2 LEU A  94       8.753  -6.095 -25.577  1.00  0.83           H  
ATOM   1385 2HD2 LEU A  94       8.765  -4.730 -24.433  1.00  0.83           H  
ATOM   1386 3HD2 LEU A  94       8.797  -6.397 -23.824  1.00  0.83           H  
ATOM   1387  N   GLY A  95       3.725  -7.030 -24.075  1.00  0.82           N  
ATOM   1388  CA  GLY A  95       3.150  -8.350 -24.253  1.00  0.82           C  
ATOM   1389  C   GLY A  95       1.647  -8.328 -24.008  1.00  0.82           C  
ATOM   1390  O   GLY A  95       0.950  -9.290 -24.335  1.00  0.82           O  
ATOM   1391  H   GLY A  95       3.567  -6.331 -24.784  1.00  0.82           H  
ATOM   1392 1HA  GLY A  95       3.351  -8.699 -25.265  1.00  0.82           H  
ATOM   1393 2HA  GLY A  95       3.624  -9.052 -23.569  1.00  0.82           H  
ATOM   1394  N   ALA A  96       1.130  -7.232 -23.441  1.00  0.79           N  
ATOM   1395  CA  ALA A  96      -0.307  -7.146 -23.243  1.00  0.79           C  
ATOM   1396  C   ALA A  96      -0.951  -7.286 -24.616  1.00  0.79           C  
ATOM   1397  O   ALA A  96      -0.454  -6.720 -25.592  1.00  0.79           O  
ATOM   1398  CB  ALA A  96      -0.687  -5.826 -22.570  1.00  0.79           C  
ATOM   1399  H   ALA A  96       1.723  -6.461 -23.130  1.00  0.79           H  
ATOM   1400  HA  ALA A  96      -0.631  -7.980 -22.623  1.00  0.79           H  
ATOM   1401 1HB  ALA A  96      -1.766  -5.777 -22.439  1.00  0.79           H  
ATOM   1402 2HB  ALA A  96      -0.198  -5.761 -21.600  1.00  0.79           H  
ATOM   1403 3HB  ALA A  96      -0.360  -4.992 -23.191  1.00  0.79           H  
ATOM   1404  N   THR A  97      -2.046  -8.032 -24.697  1.00  0.76           N  
ATOM   1405  CA  THR A  97      -2.708  -8.227 -25.980  1.00  0.76           C  
ATOM   1406  C   THR A  97      -3.858  -7.281 -26.169  1.00  0.76           C  
ATOM   1407  O   THR A  97      -4.419  -6.785 -25.195  1.00  0.76           O  
ATOM   1408  CB  THR A  97      -3.253  -9.663 -26.096  1.00  0.76           C  
ATOM   1409  OG1 THR A  97      -4.298  -9.893 -25.087  1.00  0.76           O  
ATOM   1410  CG2 THR A  97      -2.120 -10.646 -25.867  1.00  0.76           C  
ATOM   1411  H   THR A  97      -2.403  -8.485 -23.872  1.00  0.76           H  
ATOM   1412  HA  THR A  97      -1.984  -8.054 -26.777  1.00  0.76           H  
ATOM   1413  HB  THR A  97      -3.673  -9.820 -27.088  1.00  0.76           H  
ATOM   1414  HG1 THR A  97      -4.487 -10.843 -25.044  1.00  0.76           H  
ATOM   1415 1HG2 THR A  97      -2.496 -11.665 -25.948  1.00  0.76           H  
ATOM   1416 2HG2 THR A  97      -1.342 -10.484 -26.613  1.00  0.76           H  
ATOM   1417 3HG2 THR A  97      -1.698 -10.493 -24.872  1.00  0.76           H  
ATOM   1418  N   GLU A  98      -4.309  -7.136 -27.408  1.00  0.74           N  
ATOM   1419  CA  GLU A  98      -5.458  -6.289 -27.658  1.00  0.74           C  
ATOM   1420  C   GLU A  98      -6.643  -6.685 -26.802  1.00  0.74           C  
ATOM   1421  O   GLU A  98      -7.248  -5.829 -26.172  1.00  0.74           O  
ATOM   1422  CB  GLU A  98      -5.827  -6.335 -29.137  1.00  0.74           C  
ATOM   1423  CG  GLU A  98      -7.044  -5.533 -29.490  1.00  0.74           C  
ATOM   1424  CD  GLU A  98      -7.362  -5.545 -30.973  1.00  0.74           C  
ATOM   1425  OE1 GLU A  98      -6.510  -5.889 -31.758  1.00  0.74           O  
ATOM   1426  OE2 GLU A  98      -8.482  -5.251 -31.311  1.00  0.74           O  
ATOM   1427  H   GLU A  98      -3.827  -7.581 -28.176  1.00  0.74           H  
ATOM   1428  HA  GLU A  98      -5.197  -5.268 -27.398  1.00  0.74           H  
ATOM   1429 1HB  GLU A  98      -4.994  -5.957 -29.733  1.00  0.74           H  
ATOM   1430 2HB  GLU A  98      -6.008  -7.367 -29.437  1.00  0.74           H  
ATOM   1431 1HG  GLU A  98      -7.887  -5.967 -28.958  1.00  0.74           H  
ATOM   1432 2HG  GLU A  98      -6.920  -4.527 -29.129  1.00  0.74           H  
ATOM   1433  N   ASP A  99      -6.966  -7.979 -26.725  1.00  0.72           N  
ATOM   1434  CA  ASP A  99      -8.113  -8.378 -25.912  1.00  0.72           C  
ATOM   1435  C   ASP A  99      -7.925  -8.022 -24.434  1.00  0.72           C  
ATOM   1436  O   ASP A  99      -8.839  -7.500 -23.791  1.00  0.72           O  
ATOM   1437  CB  ASP A  99      -8.368  -9.881 -26.045  1.00  0.72           C  
ATOM   1438  CG  ASP A  99      -9.004 -10.322 -27.406  1.00  0.72           C  
ATOM   1439  OD1 ASP A  99      -9.510  -9.489 -28.148  1.00  0.72           O  
ATOM   1440  OD2 ASP A  99      -8.956 -11.493 -27.685  1.00  0.72           O  
ATOM   1441  H   ASP A  99      -6.430  -8.665 -27.234  1.00  0.72           H  
ATOM   1442  HA  ASP A  99      -8.994  -7.847 -26.276  1.00  0.72           H  
ATOM   1443 1HB  ASP A  99      -7.425 -10.414 -25.916  1.00  0.72           H  
ATOM   1444 2HB  ASP A  99      -9.028 -10.202 -25.236  1.00  0.72           H  
ATOM   1445  N   ARG A 100      -6.717  -8.216 -23.893  1.00  0.71           N  
ATOM   1446  CA  ARG A 100      -6.481  -7.855 -22.490  1.00  0.71           C  
ATOM   1447  C   ARG A 100      -6.733  -6.370 -22.248  1.00  0.71           C  
ATOM   1448  O   ARG A 100      -7.257  -5.960 -21.202  1.00  0.71           O  
ATOM   1449  CB  ARG A 100      -5.058  -8.182 -22.083  1.00  0.71           C  
ATOM   1450  CG  ARG A 100      -4.704  -7.892 -20.648  1.00  0.71           C  
ATOM   1451  CD  ARG A 100      -3.321  -8.328 -20.343  1.00  0.71           C  
ATOM   1452  NE  ARG A 100      -2.898  -7.944 -19.009  1.00  0.71           N  
ATOM   1453  CZ  ARG A 100      -1.689  -8.224 -18.487  1.00  0.71           C  
ATOM   1454  NH1 ARG A 100      -0.815  -8.907 -19.192  1.00  0.71           N  
ATOM   1455  NH2 ARG A 100      -1.377  -7.819 -17.267  1.00  0.71           N  
ATOM   1456  H   ARG A 100      -5.950  -8.630 -24.435  1.00  0.71           H  
ATOM   1457  HA  ARG A 100      -7.165  -8.431 -21.868  1.00  0.71           H  
ATOM   1458 1HB  ARG A 100      -4.862  -9.235 -22.272  1.00  0.71           H  
ATOM   1459 2HB  ARG A 100      -4.371  -7.609 -22.709  1.00  0.71           H  
ATOM   1460 1HG  ARG A 100      -4.774  -6.828 -20.489  1.00  0.71           H  
ATOM   1461 2HG  ARG A 100      -5.392  -8.409 -19.980  1.00  0.71           H  
ATOM   1462 1HD  ARG A 100      -3.257  -9.412 -20.423  1.00  0.71           H  
ATOM   1463 2HD  ARG A 100      -2.642  -7.872 -21.058  1.00  0.71           H  
ATOM   1464  HE  ARG A 100      -3.551  -7.420 -18.440  1.00  0.71           H  
ATOM   1465 1HH1 ARG A 100      -1.056  -9.234 -20.115  1.00  0.71           H  
ATOM   1466 2HH1 ARG A 100       0.091  -9.122 -18.803  1.00  0.71           H  
ATOM   1467 1HH2 ARG A 100      -2.044  -7.298 -16.714  1.00  0.71           H  
ATOM   1468 2HH2 ARG A 100      -0.470  -8.036 -16.882  1.00  0.71           H  
ATOM   1469  N   VAL A 101      -6.337  -5.574 -23.225  1.00  0.72           N  
ATOM   1470  CA  VAL A 101      -6.431  -4.138 -23.179  1.00  0.72           C  
ATOM   1471  C   VAL A 101      -7.825  -3.555 -23.413  1.00  0.72           C  
ATOM   1472  O   VAL A 101      -8.305  -2.750 -22.604  1.00  0.72           O  
ATOM   1473  CB  VAL A 101      -5.444  -3.590 -24.213  1.00  0.72           C  
ATOM   1474  CG1 VAL A 101      -5.592  -2.140 -24.355  1.00  0.72           C  
ATOM   1475  CG2 VAL A 101      -4.024  -3.952 -23.751  1.00  0.72           C  
ATOM   1476  H   VAL A 101      -5.912  -6.002 -24.050  1.00  0.72           H  
ATOM   1477  HA  VAL A 101      -6.090  -3.827 -22.199  1.00  0.72           H  
ATOM   1478  HB  VAL A 101      -5.643  -4.042 -25.183  1.00  0.72           H  
ATOM   1479 1HG1 VAL A 101      -4.883  -1.787 -25.095  1.00  0.72           H  
ATOM   1480 2HG1 VAL A 101      -6.596  -1.905 -24.682  1.00  0.72           H  
ATOM   1481 3HG1 VAL A 101      -5.411  -1.675 -23.419  1.00  0.72           H  
ATOM   1482 1HG2 VAL A 101      -3.311  -3.588 -24.454  1.00  0.72           H  
ATOM   1483 2HG2 VAL A 101      -3.826  -3.521 -22.810  1.00  0.72           H  
ATOM   1484 3HG2 VAL A 101      -3.928  -5.023 -23.665  1.00  0.72           H  
ATOM   1485  N   ILE A 102      -8.508  -3.967 -24.487  1.00  0.74           N  
ATOM   1486  CA  ILE A 102      -9.793  -3.337 -24.789  1.00  0.74           C  
ATOM   1487  C   ILE A 102     -11.001  -4.125 -24.260  1.00  0.74           C  
ATOM   1488  O   ILE A 102     -12.071  -3.550 -24.044  1.00  0.74           O  
ATOM   1489  CB  ILE A 102      -9.949  -3.097 -26.320  1.00  0.74           C  
ATOM   1490  CG1 ILE A 102     -10.065  -4.394 -27.115  1.00  0.74           C  
ATOM   1491  CG2 ILE A 102      -8.721  -2.335 -26.855  1.00  0.74           C  
ATOM   1492  CD1 ILE A 102     -10.388  -4.165 -28.584  1.00  0.74           C  
ATOM   1493  H   ILE A 102      -8.109  -4.666 -25.109  1.00  0.74           H  
ATOM   1494  HA  ILE A 102      -9.809  -2.360 -24.311  1.00  0.74           H  
ATOM   1495  HB  ILE A 102     -10.845  -2.506 -26.503  1.00  0.74           H  
ATOM   1496 1HG1 ILE A 102      -9.161  -4.931 -27.059  1.00  0.74           H  
ATOM   1497 2HG1 ILE A 102     -10.856  -5.006 -26.687  1.00  0.74           H  
ATOM   1498 1HG2 ILE A 102      -8.845  -2.153 -27.923  1.00  0.74           H  
ATOM   1499 2HG2 ILE A 102      -8.625  -1.392 -26.344  1.00  0.74           H  
ATOM   1500 3HG2 ILE A 102      -7.823  -2.938 -26.691  1.00  0.74           H  
ATOM   1501 1HD1 ILE A 102     -10.462  -5.122 -29.087  1.00  0.74           H  
ATOM   1502 2HD1 ILE A 102     -11.324  -3.630 -28.691  1.00  0.74           H  
ATOM   1503 3HD1 ILE A 102      -9.591  -3.580 -29.045  1.00  0.74           H  
ATOM   1504  N   GLY A 103     -10.824  -5.406 -23.940  1.00  0.77           N  
ATOM   1505  CA  GLY A 103     -11.922  -6.222 -23.442  1.00  0.77           C  
ATOM   1506  C   GLY A 103     -12.369  -7.223 -24.491  1.00  0.77           C  
ATOM   1507  O   GLY A 103     -12.045  -7.101 -25.674  1.00  0.77           O  
ATOM   1508  H   GLY A 103      -9.931  -5.876 -24.075  1.00  0.77           H  
ATOM   1509 1HA  GLY A 103     -11.598  -6.759 -22.550  1.00  0.77           H  
ATOM   1510 2HA  GLY A 103     -12.757  -5.595 -23.145  1.00  0.77           H  
ATOM   1511  N   SER A 104     -13.123  -8.216 -24.055  1.00  0.84           N  
ATOM   1512  CA  SER A 104     -13.554  -9.269 -24.966  1.00  0.84           C  
ATOM   1513  C   SER A 104     -14.816  -9.963 -24.509  1.00  0.84           C  
ATOM   1514  O   SER A 104     -15.351  -9.688 -23.442  1.00  0.84           O  
ATOM   1515  CB  SER A 104     -12.460 -10.300 -25.121  1.00  0.84           C  
ATOM   1516  OG  SER A 104     -12.279 -11.019 -23.934  1.00  0.84           O  
ATOM   1517  H   SER A 104     -13.378  -8.225 -23.065  1.00  0.84           H  
ATOM   1518  HA  SER A 104     -13.754  -8.819 -25.939  1.00  0.84           H  
ATOM   1519 1HB  SER A 104     -12.710 -10.985 -25.930  1.00  0.84           H  
ATOM   1520 2HB  SER A 104     -11.529  -9.804 -25.396  1.00  0.84           H  
ATOM   1521  HG  SER A 104     -13.131 -11.447 -23.751  1.00  0.84           H  
ATOM   1522  N   LEU A 105     -15.318 -10.850 -25.341  1.00  0.93           N  
ATOM   1523  CA  LEU A 105     -16.504 -11.606 -24.985  1.00  0.93           C  
ATOM   1524  C   LEU A 105     -16.152 -12.710 -24.015  1.00  0.93           C  
ATOM   1525  O   LEU A 105     -15.073 -13.308 -24.078  1.00  0.93           O  
ATOM   1526  CB  LEU A 105     -17.129 -12.180 -26.250  1.00  0.93           C  
ATOM   1527  CG  LEU A 105     -18.061 -11.228 -26.965  1.00  0.93           C  
ATOM   1528  CD1 LEU A 105     -17.344  -9.884 -27.120  1.00  0.93           C  
ATOM   1529  CD2 LEU A 105     -18.415 -11.824 -28.340  1.00  0.93           C  
ATOM   1530  H   LEU A 105     -14.862 -11.027 -26.224  1.00  0.93           H  
ATOM   1531  HA  LEU A 105     -17.222 -10.940 -24.508  1.00  0.93           H  
ATOM   1532 1HB  LEU A 105     -16.339 -12.470 -26.941  1.00  0.93           H  
ATOM   1533 2HB  LEU A 105     -17.699 -13.074 -25.980  1.00  0.93           H  
ATOM   1534  HG  LEU A 105     -18.976 -11.077 -26.384  1.00  0.93           H  
ATOM   1535 1HD1 LEU A 105     -17.977  -9.173 -27.652  1.00  0.93           H  
ATOM   1536 2HD1 LEU A 105     -17.117  -9.496 -26.139  1.00  0.93           H  
ATOM   1537 3HD1 LEU A 105     -16.433 -10.034 -27.658  1.00  0.93           H  
ATOM   1538 1HD2 LEU A 105     -19.072 -11.157 -28.880  1.00  0.93           H  
ATOM   1539 2HD2 LEU A 105     -17.506 -11.973 -28.922  1.00  0.93           H  
ATOM   1540 3HD2 LEU A 105     -18.916 -12.786 -28.207  1.00  0.93           H  
ATOM   1541  N   ASP A 106     -17.077 -13.023 -23.134  1.00  1.07           N  
ATOM   1542  CA  ASP A 106     -16.848 -14.115 -22.225  1.00  1.07           C  
ATOM   1543  C   ASP A 106     -17.129 -15.412 -22.928  1.00  1.07           C  
ATOM   1544  O   ASP A 106     -18.246 -15.939 -22.900  1.00  1.07           O  
ATOM   1545  CB  ASP A 106     -17.705 -13.964 -20.984  1.00  1.07           C  
ATOM   1546  CG  ASP A 106     -17.514 -15.071 -19.955  1.00  1.07           C  
ATOM   1547  OD1 ASP A 106     -16.990 -16.142 -20.285  1.00  1.07           O  
ATOM   1548  OD2 ASP A 106     -17.929 -14.872 -18.838  1.00  1.07           O  
ATOM   1549  H   ASP A 106     -17.940 -12.489 -23.095  1.00  1.07           H  
ATOM   1550  HA  ASP A 106     -15.801 -14.103 -21.921  1.00  1.07           H  
ATOM   1551 1HB  ASP A 106     -17.485 -12.999 -20.514  1.00  1.07           H  
ATOM   1552 2HB  ASP A 106     -18.752 -13.945 -21.282  1.00  1.07           H  
ATOM   1553  N   LEU A 107     -16.056 -15.954 -23.485  1.00  1.26           N  
ATOM   1554  CA  LEU A 107     -16.105 -17.144 -24.312  1.00  1.26           C  
ATOM   1555  C   LEU A 107     -16.228 -18.433 -23.502  1.00  1.26           C  
ATOM   1556  O   LEU A 107     -16.130 -19.529 -24.061  1.00  1.26           O  
ATOM   1557  CB  LEU A 107     -14.877 -17.200 -25.214  1.00  1.26           C  
ATOM   1558  CG  LEU A 107     -14.764 -16.028 -26.224  1.00  1.26           C  
ATOM   1559  CD1 LEU A 107     -13.475 -16.159 -27.005  1.00  1.26           C  
ATOM   1560  CD2 LEU A 107     -15.985 -16.003 -27.131  1.00  1.26           C  
ATOM   1561  H   LEU A 107     -15.199 -15.409 -23.424  1.00  1.26           H  
ATOM   1562  HA  LEU A 107     -16.982 -17.066 -24.950  1.00  1.26           H  
ATOM   1563 1HB  LEU A 107     -13.986 -17.196 -24.591  1.00  1.26           H  
ATOM   1564 2HB  LEU A 107     -14.903 -18.130 -25.778  1.00  1.26           H  
ATOM   1565  HG  LEU A 107     -14.717 -15.095 -25.681  1.00  1.26           H  
ATOM   1566 1HD1 LEU A 107     -13.385 -15.321 -27.698  1.00  1.26           H  
ATOM   1567 2HD1 LEU A 107     -12.631 -16.152 -26.316  1.00  1.26           H  
ATOM   1568 3HD1 LEU A 107     -13.483 -17.093 -27.564  1.00  1.26           H  
ATOM   1569 1HD2 LEU A 107     -15.911 -15.166 -27.831  1.00  1.26           H  
ATOM   1570 2HD2 LEU A 107     -16.047 -16.934 -27.694  1.00  1.26           H  
ATOM   1571 3HD2 LEU A 107     -16.886 -15.886 -26.528  1.00  1.26           H  
ATOM   1572  N   GLU A 108     -16.359 -18.324 -22.175  1.00  1.50           N  
ATOM   1573  CA  GLU A 108     -16.660 -19.517 -21.411  1.00  1.50           C  
ATOM   1574  C   GLU A 108     -18.172 -19.523 -21.220  1.00  1.50           C  
ATOM   1575  O   GLU A 108     -18.853 -20.509 -21.540  1.00  1.50           O  
ATOM   1576  CB  GLU A 108     -15.940 -19.575 -20.067  1.00  1.50           C  
ATOM   1577  CG  GLU A 108     -16.239 -20.859 -19.315  1.00  1.50           C  
ATOM   1578  CD  GLU A 108     -15.456 -21.060 -18.054  1.00  1.50           C  
ATOM   1579  OE1 GLU A 108     -14.638 -20.237 -17.714  1.00  1.50           O  
ATOM   1580  OE2 GLU A 108     -15.695 -22.067 -17.421  1.00  1.50           O  
ATOM   1581  H   GLU A 108     -16.388 -17.409 -21.708  1.00  1.50           H  
ATOM   1582  HA  GLU A 108     -16.385 -20.399 -21.987  1.00  1.50           H  
ATOM   1583 1HB  GLU A 108     -14.864 -19.504 -20.222  1.00  1.50           H  
ATOM   1584 2HB  GLU A 108     -16.247 -18.728 -19.450  1.00  1.50           H  
ATOM   1585 1HG  GLU A 108     -17.298 -20.847 -19.066  1.00  1.50           H  
ATOM   1586 2HG  GLU A 108     -16.067 -21.703 -19.982  1.00  1.50           H  
ATOM   1587  N   ARG A 109     -18.708 -18.383 -20.745  1.00  1.80           N  
ATOM   1588  CA  ARG A 109     -20.142 -18.262 -20.497  1.00  1.80           C  
ATOM   1589  C   ARG A 109     -20.878 -18.632 -21.763  1.00  1.80           C  
ATOM   1590  O   ARG A 109     -21.831 -19.402 -21.716  1.00  1.80           O  
ATOM   1591  CB  ARG A 109     -20.526 -16.862 -20.082  1.00  1.80           C  
ATOM   1592  CG  ARG A 109     -21.968 -16.666 -19.638  1.00  1.80           C  
ATOM   1593  CD  ARG A 109     -22.190 -15.254 -19.298  1.00  1.80           C  
ATOM   1594  NE  ARG A 109     -23.461 -15.000 -18.645  1.00  1.80           N  
ATOM   1595  CZ  ARG A 109     -23.665 -15.070 -17.321  1.00  1.80           C  
ATOM   1596  NH1 ARG A 109     -22.690 -15.412 -16.506  1.00  1.80           N  
ATOM   1597  NH2 ARG A 109     -24.861 -14.781 -16.849  1.00  1.80           N  
ATOM   1598  H   ARG A 109     -18.092 -17.590 -20.526  1.00  1.80           H  
ATOM   1599  HA  ARG A 109     -20.423 -18.954 -19.705  1.00  1.80           H  
ATOM   1600 1HB  ARG A 109     -19.894 -16.558 -19.249  1.00  1.80           H  
ATOM   1601 2HB  ARG A 109     -20.329 -16.169 -20.905  1.00  1.80           H  
ATOM   1602 1HG  ARG A 109     -22.643 -16.932 -20.457  1.00  1.80           H  
ATOM   1603 2HG  ARG A 109     -22.182 -17.279 -18.764  1.00  1.80           H  
ATOM   1604 1HD  ARG A 109     -21.386 -14.888 -18.659  1.00  1.80           H  
ATOM   1605 2HD  ARG A 109     -22.189 -14.707 -20.234  1.00  1.80           H  
ATOM   1606  HE  ARG A 109     -24.271 -14.717 -19.209  1.00  1.80           H  
ATOM   1607 1HH1 ARG A 109     -21.774 -15.627 -16.878  1.00  1.80           H  
ATOM   1608 2HH1 ARG A 109     -22.856 -15.456 -15.513  1.00  1.80           H  
ATOM   1609 1HH2 ARG A 109     -25.591 -14.497 -17.518  1.00  1.80           H  
ATOM   1610 2HH2 ARG A 109     -25.047 -14.817 -15.862  1.00  1.80           H  
ATOM   1611  N   ALA A 110     -20.415 -18.109 -22.894  1.00  2.12           N  
ATOM   1612  CA  ALA A 110     -20.926 -18.512 -24.193  1.00  2.12           C  
ATOM   1613  C   ALA A 110     -19.799 -19.358 -24.805  1.00  2.12           C  
ATOM   1614  O   ALA A 110     -18.715 -18.827 -24.972  1.00  2.12           O  
ATOM   1615  CB  ALA A 110     -21.267 -17.307 -25.053  1.00  2.12           C  
ATOM   1616  H   ALA A 110     -19.640 -17.440 -22.855  1.00  2.12           H  
ATOM   1617  HA  ALA A 110     -21.816 -19.112 -24.045  1.00  2.12           H  
ATOM   1618 1HB  ALA A 110     -21.626 -17.641 -26.022  1.00  2.12           H  
ATOM   1619 2HB  ALA A 110     -22.044 -16.723 -24.559  1.00  2.12           H  
ATOM   1620 3HB  ALA A 110     -20.376 -16.694 -25.182  1.00  2.12           H  
ATOM   1621  N   LEU A 111     -19.994 -20.633 -25.165  1.00  2.42           N  
ATOM   1622  CA  LEU A 111     -21.253 -21.353 -25.273  1.00  2.42           C  
ATOM   1623  C   LEU A 111     -21.769 -22.196 -24.096  1.00  2.42           C  
ATOM   1624  O   LEU A 111     -22.624 -23.048 -24.327  1.00  2.42           O  
ATOM   1625  CB  LEU A 111     -21.160 -22.255 -26.495  1.00  2.42           C  
ATOM   1626  CG  LEU A 111     -20.942 -21.509 -27.812  1.00  2.42           C  
ATOM   1627  CD1 LEU A 111     -20.820 -22.512 -28.947  1.00  2.42           C  
ATOM   1628  CD2 LEU A 111     -22.100 -20.542 -28.032  1.00  2.42           C  
ATOM   1629  H   LEU A 111     -19.172 -21.134 -25.474  1.00  2.42           H  
ATOM   1630  HA  LEU A 111     -22.027 -20.625 -25.500  1.00  2.42           H  
ATOM   1631 1HB  LEU A 111     -20.335 -22.953 -26.357  1.00  2.42           H  
ATOM   1632 2HB  LEU A 111     -22.087 -22.826 -26.580  1.00  2.42           H  
ATOM   1633  HG  LEU A 111     -20.008 -20.946 -27.763  1.00  2.42           H  
ATOM   1634 1HD1 LEU A 111     -20.655 -21.984 -29.886  1.00  2.42           H  
ATOM   1635 2HD1 LEU A 111     -19.981 -23.180 -28.755  1.00  2.42           H  
ATOM   1636 3HD1 LEU A 111     -21.738 -23.095 -29.018  1.00  2.42           H  
ATOM   1637 1HD2 LEU A 111     -21.949 -20.000 -28.965  1.00  2.42           H  
ATOM   1638 2HD2 LEU A 111     -23.035 -21.101 -28.084  1.00  2.42           H  
ATOM   1639 3HD2 LEU A 111     -22.149 -19.835 -27.205  1.00  2.42           H  
ATOM   1640  N   ARG A 112     -21.316 -22.010 -22.839  1.00  2.62           N  
ATOM   1641  CA  ARG A 112     -22.000 -22.776 -21.777  1.00  2.62           C  
ATOM   1642  C   ARG A 112     -23.503 -22.414 -21.769  1.00  2.62           C  
ATOM   1643  O   ARG A 112     -24.359 -23.243 -21.444  1.00  2.62           O  
ATOM   1644  CB  ARG A 112     -21.426 -22.537 -20.380  1.00  2.62           C  
ATOM   1645  CG  ARG A 112     -20.058 -23.168 -20.057  1.00  2.62           C  
ATOM   1646  CD  ARG A 112     -19.699 -22.906 -18.621  1.00  2.62           C  
ATOM   1647  NE  ARG A 112     -18.377 -23.410 -18.240  1.00  2.62           N  
ATOM   1648  CZ  ARG A 112     -18.081 -24.675 -17.934  1.00  2.62           C  
ATOM   1649  NH1 ARG A 112     -18.989 -25.630 -17.989  1.00  2.62           N  
ATOM   1650  NH2 ARG A 112     -16.848 -24.925 -17.571  1.00  2.62           N  
ATOM   1651  H   ARG A 112     -20.571 -21.350 -22.593  1.00  2.62           H  
ATOM   1652  HA  ARG A 112     -21.903 -23.837 -22.001  1.00  2.62           H  
ATOM   1653 1HB  ARG A 112     -21.316 -21.465 -20.227  1.00  2.62           H  
ATOM   1654 2HB  ARG A 112     -22.137 -22.894 -19.638  1.00  2.62           H  
ATOM   1655 1HG  ARG A 112     -20.111 -24.244 -20.211  1.00  2.62           H  
ATOM   1656 2HG  ARG A 112     -19.288 -22.751 -20.696  1.00  2.62           H  
ATOM   1657 1HD  ARG A 112     -19.706 -21.828 -18.455  1.00  2.62           H  
ATOM   1658 2HD  ARG A 112     -20.438 -23.372 -17.975  1.00  2.62           H  
ATOM   1659  HE  ARG A 112     -17.597 -22.745 -18.139  1.00  2.62           H  
ATOM   1660 1HH1 ARG A 112     -19.935 -25.413 -18.269  1.00  2.62           H  
ATOM   1661 2HH1 ARG A 112     -18.739 -26.579 -17.750  1.00  2.62           H  
ATOM   1662 1HH2 ARG A 112     -16.194 -24.127 -17.531  1.00  2.62           H  
ATOM   1663 2HH2 ARG A 112     -16.559 -25.857 -17.324  1.00  2.62           H  
ATOM   1664  N   SER A 113     -23.798 -21.170 -22.154  1.00  2.65           N  
ATOM   1665  CA  SER A 113     -25.128 -20.609 -22.281  1.00  2.65           C  
ATOM   1666  C   SER A 113     -25.188 -19.763 -23.559  1.00  2.65           C  
ATOM   1667  O   SER A 113     -24.286 -19.816 -24.395  1.00  2.65           O  
ATOM   1668  CB  SER A 113     -25.489 -19.751 -21.083  1.00  2.65           C  
ATOM   1669  OG  SER A 113     -26.860 -19.418 -21.128  1.00  2.65           O  
ATOM   1670  H   SER A 113     -23.018 -20.559 -22.350  1.00  2.65           H  
ATOM   1671  HA  SER A 113     -25.848 -21.423 -22.369  1.00  2.65           H  
ATOM   1672 1HB  SER A 113     -25.263 -20.283 -20.160  1.00  2.65           H  
ATOM   1673 2HB  SER A 113     -24.884 -18.841 -21.098  1.00  2.65           H  
ATOM   1674  HG  SER A 113     -27.331 -20.204 -20.824  1.00  2.65           H  
ATOM   1675  N   GLY A 114     -26.284 -19.030 -23.730  1.00  2.48           N  
ATOM   1676  CA  GLY A 114     -26.505 -18.221 -24.932  1.00  2.48           C  
ATOM   1677  C   GLY A 114     -26.197 -16.733 -24.761  1.00  2.48           C  
ATOM   1678  O   GLY A 114     -26.466 -15.934 -25.659  1.00  2.48           O  
ATOM   1679  H   GLY A 114     -26.956 -19.035 -22.972  1.00  2.48           H  
ATOM   1680 1HA  GLY A 114     -25.898 -18.620 -25.744  1.00  2.48           H  
ATOM   1681 2HA  GLY A 114     -27.543 -18.334 -25.243  1.00  2.48           H  
ATOM   1682  N   GLU A 115     -25.662 -16.350 -23.611  1.00  2.18           N  
ATOM   1683  CA  GLU A 115     -25.427 -14.936 -23.344  1.00  2.18           C  
ATOM   1684  C   GLU A 115     -24.017 -14.475 -23.660  1.00  2.18           C  
ATOM   1685  O   GLU A 115     -23.063 -14.828 -22.963  1.00  2.18           O  
ATOM   1686  CB  GLU A 115     -25.721 -14.628 -21.878  1.00  2.18           C  
ATOM   1687  CG  GLU A 115     -25.560 -13.159 -21.497  1.00  2.18           C  
ATOM   1688  CD  GLU A 115     -25.869 -12.920 -20.058  1.00  2.18           C  
ATOM   1689  OE1 GLU A 115     -26.010 -13.897 -19.356  1.00  2.18           O  
ATOM   1690  OE2 GLU A 115     -25.951 -11.790 -19.647  1.00  2.18           O  
ATOM   1691  H   GLU A 115     -25.437 -17.046 -22.917  1.00  2.18           H  
ATOM   1692  HA  GLU A 115     -26.113 -14.355 -23.961  1.00  2.18           H  
ATOM   1693 1HB  GLU A 115     -26.741 -14.927 -21.641  1.00  2.18           H  
ATOM   1694 2HB  GLU A 115     -25.052 -15.214 -21.247  1.00  2.18           H  
ATOM   1695 1HG  GLU A 115     -24.534 -12.854 -21.694  1.00  2.18           H  
ATOM   1696 2HG  GLU A 115     -26.216 -12.553 -22.118  1.00  2.18           H  
ATOM   1697  N   LYS A 116     -23.881 -13.609 -24.663  1.00  1.82           N  
ATOM   1698  CA  LYS A 116     -22.560 -13.124 -25.062  1.00  1.82           C  
ATOM   1699  C   LYS A 116     -22.122 -11.971 -24.170  1.00  1.82           C  
ATOM   1700  O   LYS A 116     -22.022 -10.825 -24.604  1.00  1.82           O  
ATOM   1701  CB  LYS A 116     -22.550 -12.673 -26.523  1.00  1.82           C  
ATOM   1702  CG  LYS A 116     -22.793 -13.784 -27.522  1.00  1.82           C  
ATOM   1703  CD  LYS A 116     -22.650 -13.278 -28.954  1.00  1.82           C  
ATOM   1704  CE  LYS A 116     -22.990 -14.371 -29.965  1.00  1.82           C  
ATOM   1705  NZ  LYS A 116     -22.054 -15.532 -29.865  1.00  1.82           N  
ATOM   1706  H   LYS A 116     -24.701 -13.329 -25.183  1.00  1.82           H  
ATOM   1707  HA  LYS A 116     -21.837 -13.933 -24.940  1.00  1.82           H  
ATOM   1708 1HB  LYS A 116     -23.308 -11.906 -26.675  1.00  1.82           H  
ATOM   1709 2HB  LYS A 116     -21.579 -12.229 -26.756  1.00  1.82           H  
ATOM   1710 1HG  LYS A 116     -22.070 -14.585 -27.356  1.00  1.82           H  
ATOM   1711 2HG  LYS A 116     -23.797 -14.189 -27.380  1.00  1.82           H  
ATOM   1712 1HD  LYS A 116     -23.304 -12.420 -29.112  1.00  1.82           H  
ATOM   1713 2HD  LYS A 116     -21.614 -12.961 -29.125  1.00  1.82           H  
ATOM   1714 1HE  LYS A 116     -24.006 -14.719 -29.787  1.00  1.82           H  
ATOM   1715 2HE  LYS A 116     -22.927 -13.956 -30.971  1.00  1.82           H  
ATOM   1716 1HZ  LYS A 116     -22.298 -16.229 -30.546  1.00  1.82           H  
ATOM   1717 2HZ  LYS A 116     -21.088 -15.216 -30.042  1.00  1.82           H  
ATOM   1718 3HZ  LYS A 116     -22.102 -15.932 -28.944  1.00  1.82           H  
ATOM   1719  N   ALA A 117     -21.886 -12.294 -22.912  1.00  1.48           N  
ATOM   1720  CA  ALA A 117     -21.497 -11.318 -21.909  1.00  1.48           C  
ATOM   1721  C   ALA A 117     -20.158 -10.715 -22.278  1.00  1.48           C  
ATOM   1722  O   ALA A 117     -19.325 -11.379 -22.894  1.00  1.48           O  
ATOM   1723  CB  ALA A 117     -21.438 -11.950 -20.535  1.00  1.48           C  
ATOM   1724  H   ALA A 117     -22.012 -13.275 -22.664  1.00  1.48           H  
ATOM   1725  HA  ALA A 117     -22.239 -10.519 -21.899  1.00  1.48           H  
ATOM   1726 1HB  ALA A 117     -21.158 -11.195 -19.802  1.00  1.48           H  
ATOM   1727 2HB  ALA A 117     -22.419 -12.353 -20.284  1.00  1.48           H  
ATOM   1728 3HB  ALA A 117     -20.700 -12.747 -20.531  1.00  1.48           H  
ATOM   1729  N   PHE A 118     -19.951  -9.461 -21.907  1.00  1.20           N  
ATOM   1730  CA  PHE A 118     -18.690  -8.780 -22.183  1.00  1.20           C  
ATOM   1731  C   PHE A 118     -17.854  -8.578 -20.929  1.00  1.20           C  
ATOM   1732  O   PHE A 118     -18.379  -8.205 -19.877  1.00  1.20           O  
ATOM   1733  CB  PHE A 118     -18.974  -7.432 -22.832  1.00  1.20           C  
ATOM   1734  CG  PHE A 118     -17.775  -6.589 -23.071  1.00  1.20           C  
ATOM   1735  CD1 PHE A 118     -16.929  -6.841 -24.120  1.00  1.20           C  
ATOM   1736  CD2 PHE A 118     -17.502  -5.517 -22.241  1.00  1.20           C  
ATOM   1737  CE1 PHE A 118     -15.844  -6.049 -24.333  1.00  1.20           C  
ATOM   1738  CE2 PHE A 118     -16.416  -4.722 -22.465  1.00  1.20           C  
ATOM   1739  CZ  PHE A 118     -15.587  -4.986 -23.508  1.00  1.20           C  
ATOM   1740  H   PHE A 118     -20.681  -8.962 -21.418  1.00  1.20           H  
ATOM   1741  HA  PHE A 118     -18.110  -9.387 -22.878  1.00  1.20           H  
ATOM   1742 1HB  PHE A 118     -19.464  -7.598 -23.790  1.00  1.20           H  
ATOM   1743 2HB  PHE A 118     -19.663  -6.868 -22.209  1.00  1.20           H  
ATOM   1744  HD1 PHE A 118     -17.132  -7.677 -24.776  1.00  1.20           H  
ATOM   1745  HD2 PHE A 118     -18.167  -5.307 -21.407  1.00  1.20           H  
ATOM   1746  HE1 PHE A 118     -15.187  -6.260 -25.153  1.00  1.20           H  
ATOM   1747  HE2 PHE A 118     -16.212  -3.878 -21.811  1.00  1.20           H  
ATOM   1748  HZ  PHE A 118     -14.721  -4.351 -23.682  1.00  1.20           H  
ATOM   1749  N   GLU A 119     -16.554  -8.844 -21.055  1.00  1.01           N  
ATOM   1750  CA  GLU A 119     -15.578  -8.646 -19.995  1.00  1.01           C  
ATOM   1751  C   GLU A 119     -14.666  -7.438 -20.304  1.00  1.01           C  
ATOM   1752  O   GLU A 119     -13.842  -7.504 -21.223  1.00  1.01           O  
ATOM   1753  CB  GLU A 119     -14.721  -9.898 -19.812  1.00  1.01           C  
ATOM   1754  CG  GLU A 119     -13.708  -9.798 -18.667  1.00  1.01           C  
ATOM   1755  CD  GLU A 119     -12.925 -11.081 -18.434  1.00  1.01           C  
ATOM   1756  OE1 GLU A 119     -13.208 -12.055 -19.090  1.00  1.01           O  
ATOM   1757  OE2 GLU A 119     -12.056 -11.085 -17.592  1.00  1.01           O  
ATOM   1758  H   GLU A 119     -16.215  -9.177 -21.952  1.00  1.01           H  
ATOM   1759  HA  GLU A 119     -16.110  -8.509 -19.063  1.00  1.01           H  
ATOM   1760 1HB  GLU A 119     -15.367 -10.758 -19.624  1.00  1.01           H  
ATOM   1761 2HB  GLU A 119     -14.172 -10.098 -20.736  1.00  1.01           H  
ATOM   1762 1HG  GLU A 119     -13.007  -8.989 -18.894  1.00  1.01           H  
ATOM   1763 2HG  GLU A 119     -14.239  -9.527 -17.755  1.00  1.01           H  
ATOM   1764  N   PRO A 120     -14.827  -6.299 -19.609  1.00  0.88           N  
ATOM   1765  CA  PRO A 120     -14.056  -5.078 -19.791  1.00  0.88           C  
ATOM   1766  C   PRO A 120     -12.565  -5.345 -19.579  1.00  0.88           C  
ATOM   1767  O   PRO A 120     -12.192  -6.136 -18.715  1.00  0.88           O  
ATOM   1768  CB  PRO A 120     -14.653  -4.176 -18.707  1.00  0.88           C  
ATOM   1769  CG  PRO A 120     -16.033  -4.703 -18.476  1.00  0.88           C  
ATOM   1770  CD  PRO A 120     -15.916  -6.173 -18.626  1.00  0.88           C  
ATOM   1771  HA  PRO A 120     -14.223  -4.669 -20.790  1.00  0.88           H  
ATOM   1772 1HB  PRO A 120     -14.018  -4.159 -17.810  1.00  0.88           H  
ATOM   1773 2HB  PRO A 120     -14.724  -3.173 -19.084  1.00  0.88           H  
ATOM   1774 1HG  PRO A 120     -16.401  -4.399 -17.497  1.00  0.88           H  
ATOM   1775 2HG  PRO A 120     -16.719  -4.282 -19.209  1.00  0.88           H  
ATOM   1776 1HD  PRO A 120     -15.656  -6.658 -17.674  1.00  0.88           H  
ATOM   1777 2HD  PRO A 120     -16.868  -6.508 -19.034  1.00  0.88           H  
ATOM   1778  N   GLY A 121     -11.714  -4.678 -20.361  1.00  0.81           N  
ATOM   1779  CA  GLY A 121     -10.259  -4.871 -20.267  1.00  0.81           C  
ATOM   1780  C   GLY A 121      -9.552  -3.853 -19.376  1.00  0.81           C  
ATOM   1781  O   GLY A 121     -10.189  -3.122 -18.608  1.00  0.81           O  
ATOM   1782  H   GLY A 121     -12.071  -4.036 -21.056  1.00  0.81           H  
ATOM   1783 1HA  GLY A 121     -10.050  -5.877 -19.905  1.00  0.81           H  
ATOM   1784 2HA  GLY A 121      -9.830  -4.817 -21.268  1.00  0.81           H  
ATOM   1785  N   LEU A 122      -8.235  -3.742 -19.551  1.00  0.77           N  
ATOM   1786  CA  LEU A 122      -7.415  -2.836 -18.744  1.00  0.77           C  
ATOM   1787  C   LEU A 122      -7.862  -1.392 -18.919  1.00  0.77           C  
ATOM   1788  O   LEU A 122      -7.847  -0.607 -17.967  1.00  0.77           O  
ATOM   1789  CB  LEU A 122      -5.952  -2.949 -19.156  1.00  0.77           C  
ATOM   1790  CG  LEU A 122      -5.250  -4.261 -18.822  1.00  0.77           C  
ATOM   1791  CD1 LEU A 122      -3.857  -4.272 -19.460  1.00  0.77           C  
ATOM   1792  CD2 LEU A 122      -5.159  -4.400 -17.333  1.00  0.77           C  
ATOM   1793  H   LEU A 122      -7.793  -4.369 -20.228  1.00  0.77           H  
ATOM   1794  HA  LEU A 122      -7.518  -3.111 -17.696  1.00  0.77           H  
ATOM   1795 1HB  LEU A 122      -5.920  -2.827 -20.217  1.00  0.77           H  
ATOM   1796 2HB  LEU A 122      -5.394  -2.139 -18.709  1.00  0.77           H  
ATOM   1797  HG  LEU A 122      -5.822  -5.091 -19.226  1.00  0.77           H  
ATOM   1798 1HD1 LEU A 122      -3.350  -5.195 -19.227  1.00  0.77           H  
ATOM   1799 2HD1 LEU A 122      -3.953  -4.182 -20.535  1.00  0.77           H  
ATOM   1800 3HD1 LEU A 122      -3.277  -3.438 -19.069  1.00  0.77           H  
ATOM   1801 1HD2 LEU A 122      -4.667  -5.338 -17.086  1.00  0.77           H  
ATOM   1802 2HD2 LEU A 122      -4.587  -3.579 -16.928  1.00  0.77           H  
ATOM   1803 3HD2 LEU A 122      -6.160  -4.392 -16.908  1.00  0.77           H  
ATOM   1804  N   LEU A 123      -8.298  -1.045 -20.128  1.00  0.77           N  
ATOM   1805  CA  LEU A 123      -8.764   0.307 -20.385  1.00  0.77           C  
ATOM   1806  C   LEU A 123     -10.015   0.642 -19.588  1.00  0.77           C  
ATOM   1807  O   LEU A 123     -10.284   1.809 -19.304  1.00  0.77           O  
ATOM   1808  CB  LEU A 123      -9.036   0.509 -21.866  1.00  0.77           C  
ATOM   1809  CG  LEU A 123      -7.818   0.482 -22.690  1.00  0.77           C  
ATOM   1810  CD1 LEU A 123      -8.190   0.633 -24.138  1.00  0.77           C  
ATOM   1811  CD2 LEU A 123      -6.947   1.542 -22.201  1.00  0.77           C  
ATOM   1812  H   LEU A 123      -8.287  -1.726 -20.891  1.00  0.77           H  
ATOM   1813  HA  LEU A 123      -7.980   0.997 -20.085  1.00  0.77           H  
ATOM   1814 1HB  LEU A 123      -9.696  -0.290 -22.214  1.00  0.77           H  
ATOM   1815 2HB  LEU A 123      -9.534   1.468 -22.012  1.00  0.77           H  
ATOM   1816  HG  LEU A 123      -7.317  -0.469 -22.572  1.00  0.77           H  
ATOM   1817 1HD1 LEU A 123      -7.304   0.609 -24.760  1.00  0.77           H  
ATOM   1818 2HD1 LEU A 123      -8.851  -0.177 -24.415  1.00  0.77           H  
ATOM   1819 3HD1 LEU A 123      -8.697   1.574 -24.274  1.00  0.77           H  
ATOM   1820 1HD2 LEU A 123      -6.043   1.571 -22.744  1.00  0.77           H  
ATOM   1821 2HD2 LEU A 123      -7.460   2.459 -22.311  1.00  0.77           H  
ATOM   1822 3HD2 LEU A 123      -6.731   1.363 -21.152  1.00  0.77           H  
ATOM   1823  N   ALA A 124     -10.830  -0.366 -19.272  1.00  0.77           N  
ATOM   1824  CA  ALA A 124     -12.021  -0.118 -18.490  1.00  0.77           C  
ATOM   1825  C   ALA A 124     -11.606   0.203 -17.074  1.00  0.77           C  
ATOM   1826  O   ALA A 124     -12.070   1.169 -16.473  1.00  0.77           O  
ATOM   1827  CB  ALA A 124     -12.914  -1.325 -18.509  1.00  0.77           C  
ATOM   1828  H   ALA A 124     -10.580  -1.325 -19.488  1.00  0.77           H  
ATOM   1829  HA  ALA A 124     -12.546   0.743 -18.903  1.00  0.77           H  
ATOM   1830 1HB  ALA A 124     -13.791  -1.136 -17.907  1.00  0.77           H  
ATOM   1831 2HB  ALA A 124     -13.198  -1.536 -19.535  1.00  0.77           H  
ATOM   1832 3HB  ALA A 124     -12.383  -2.173 -18.094  1.00  0.77           H  
ATOM   1833  N   LYS A 125     -10.644  -0.572 -16.577  1.00  0.79           N  
ATOM   1834  CA  LYS A 125     -10.147  -0.414 -15.214  1.00  0.79           C  
ATOM   1835  C   LYS A 125      -9.513   0.966 -15.037  1.00  0.79           C  
ATOM   1836  O   LYS A 125      -9.610   1.597 -13.984  1.00  0.79           O  
ATOM   1837  CB  LYS A 125      -9.145  -1.531 -14.899  1.00  0.79           C  
ATOM   1838  CG  LYS A 125      -9.796  -2.906 -14.784  1.00  0.79           C  
ATOM   1839  CD  LYS A 125      -8.791  -4.009 -14.468  1.00  0.79           C  
ATOM   1840  CE  LYS A 125      -9.500  -5.361 -14.351  1.00  0.79           C  
ATOM   1841  NZ  LYS A 125      -8.560  -6.476 -14.030  1.00  0.79           N  
ATOM   1842  H   LYS A 125     -10.292  -1.335 -17.159  1.00  0.79           H  
ATOM   1843  HA  LYS A 125     -10.991  -0.493 -14.527  1.00  0.79           H  
ATOM   1844 1HB  LYS A 125      -8.393  -1.580 -15.682  1.00  0.79           H  
ATOM   1845 2HB  LYS A 125      -8.632  -1.312 -13.964  1.00  0.79           H  
ATOM   1846 1HG  LYS A 125     -10.559  -2.880 -14.007  1.00  0.79           H  
ATOM   1847 2HG  LYS A 125     -10.285  -3.139 -15.737  1.00  0.79           H  
ATOM   1848 1HD  LYS A 125      -8.049  -4.062 -15.264  1.00  0.79           H  
ATOM   1849 2HD  LYS A 125      -8.280  -3.786 -13.531  1.00  0.79           H  
ATOM   1850 1HE  LYS A 125     -10.250  -5.296 -13.565  1.00  0.79           H  
ATOM   1851 2HE  LYS A 125      -9.998  -5.581 -15.298  1.00  0.79           H  
ATOM   1852 1HZ  LYS A 125      -9.080  -7.340 -13.961  1.00  0.79           H  
ATOM   1853 2HZ  LYS A 125      -7.865  -6.564 -14.755  1.00  0.79           H  
ATOM   1854 3HZ  LYS A 125      -8.104  -6.288 -13.149  1.00  0.79           H  
ATOM   1855  N   ALA A 126      -8.888   1.439 -16.107  1.00  0.81           N  
ATOM   1856  CA  ALA A 126      -8.223   2.729 -16.175  1.00  0.81           C  
ATOM   1857  C   ALA A 126      -9.150   3.902 -16.492  1.00  0.81           C  
ATOM   1858  O   ALA A 126      -8.678   5.031 -16.537  1.00  0.81           O  
ATOM   1859  CB  ALA A 126      -7.168   2.696 -17.256  1.00  0.81           C  
ATOM   1860  H   ALA A 126      -8.827   0.833 -16.925  1.00  0.81           H  
ATOM   1861  HA  ALA A 126      -7.755   2.913 -15.208  1.00  0.81           H  
ATOM   1862 1HB  ALA A 126      -6.649   3.653 -17.275  1.00  0.81           H  
ATOM   1863 2HB  ALA A 126      -6.458   1.899 -17.058  1.00  0.81           H  
ATOM   1864 3HB  ALA A 126      -7.647   2.522 -18.216  1.00  0.81           H  
ATOM   1865  N   HIS A 127     -10.445   3.661 -16.724  1.00  0.81           N  
ATOM   1866  CA  HIS A 127     -11.358   4.713 -17.182  1.00  0.81           C  
ATOM   1867  C   HIS A 127     -11.337   6.002 -16.379  1.00  0.81           C  
ATOM   1868  O   HIS A 127     -10.784   7.000 -16.830  1.00  0.81           O  
ATOM   1869  CB  HIS A 127     -12.777   4.163 -17.143  1.00  0.81           C  
ATOM   1870  CG  HIS A 127     -13.852   5.135 -17.447  1.00  0.81           C  
ATOM   1871  ND1 HIS A 127     -15.154   4.865 -17.164  1.00  0.81           N  
ATOM   1872  CD2 HIS A 127     -13.821   6.386 -17.952  1.00  0.81           C  
ATOM   1873  CE1 HIS A 127     -15.908   5.901 -17.507  1.00  0.81           C  
ATOM   1874  NE2 HIS A 127     -15.117   6.844 -18.003  1.00  0.81           N  
ATOM   1875  H   HIS A 127     -10.822   2.719 -16.622  1.00  0.81           H  
ATOM   1876  HA  HIS A 127     -11.117   4.960 -18.216  1.00  0.81           H  
ATOM   1877 1HB  HIS A 127     -12.857   3.343 -17.861  1.00  0.81           H  
ATOM   1878 2HB  HIS A 127     -12.963   3.737 -16.165  1.00  0.81           H  
ATOM   1879  HD1 HIS A 127     -15.421   4.010 -16.671  1.00  0.81           H  
ATOM   1880  HD2 HIS A 127     -13.000   7.010 -18.283  1.00  0.81           H  
ATOM   1881  HE1 HIS A 127     -16.989   5.879 -17.365  1.00  0.81           H  
ATOM   1882  N   ARG A 128     -11.860   6.015 -15.160  1.00  0.80           N  
ATOM   1883  CA  ARG A 128     -11.792   7.270 -14.419  1.00  0.80           C  
ATOM   1884  C   ARG A 128     -10.534   7.343 -13.596  1.00  0.80           C  
ATOM   1885  O   ARG A 128     -10.575   7.276 -12.372  1.00  0.80           O  
ATOM   1886  CB  ARG A 128     -13.030   7.534 -13.580  1.00  0.80           C  
ATOM   1887  CG  ARG A 128     -14.274   7.906 -14.419  1.00  0.80           C  
ATOM   1888  CD  ARG A 128     -15.451   8.329 -13.584  1.00  0.80           C  
ATOM   1889  NE  ARG A 128     -16.579   8.807 -14.416  1.00  0.80           N  
ATOM   1890  CZ  ARG A 128     -16.681  10.063 -14.884  1.00  0.80           C  
ATOM   1891  NH1 ARG A 128     -15.741  10.958 -14.635  1.00  0.80           N  
ATOM   1892  NH2 ARG A 128     -17.734  10.381 -15.593  1.00  0.80           N  
ATOM   1893  H   ARG A 128     -12.301   5.193 -14.771  1.00  0.80           H  
ATOM   1894  HA  ARG A 128     -11.753   8.086 -15.140  1.00  0.80           H  
ATOM   1895 1HB  ARG A 128     -13.281   6.640 -13.003  1.00  0.80           H  
ATOM   1896 2HB  ARG A 128     -12.837   8.341 -12.872  1.00  0.80           H  
ATOM   1897 1HG  ARG A 128     -14.022   8.710 -15.112  1.00  0.80           H  
ATOM   1898 2HG  ARG A 128     -14.583   7.028 -14.984  1.00  0.80           H  
ATOM   1899 1HD  ARG A 128     -15.805   7.488 -12.996  1.00  0.80           H  
ATOM   1900 2HD  ARG A 128     -15.156   9.134 -12.912  1.00  0.80           H  
ATOM   1901  HE  ARG A 128     -17.362   8.184 -14.657  1.00  0.80           H  
ATOM   1902 1HH1 ARG A 128     -14.932  10.703 -14.088  1.00  0.80           H  
ATOM   1903 2HH1 ARG A 128     -15.833  11.898 -14.993  1.00  0.80           H  
ATOM   1904 1HH2 ARG A 128     -18.451   9.652 -15.753  1.00  0.80           H  
ATOM   1905 2HH2 ARG A 128     -17.852  11.308 -15.960  1.00  0.80           H  
ATOM   1906  N   GLY A 129      -9.425   7.477 -14.305  1.00  0.78           N  
ATOM   1907  CA  GLY A 129      -8.099   7.444 -13.716  1.00  0.78           C  
ATOM   1908  C   GLY A 129      -6.988   7.449 -14.754  1.00  0.78           C  
ATOM   1909  O   GLY A 129      -7.084   8.124 -15.789  1.00  0.78           O  
ATOM   1910  H   GLY A 129      -9.546   7.539 -15.318  1.00  0.78           H  
ATOM   1911 1HA  GLY A 129      -7.983   8.318 -13.087  1.00  0.78           H  
ATOM   1912 2HA  GLY A 129      -7.998   6.563 -13.081  1.00  0.78           H  
ATOM   1913  N   PHE A 130      -5.896   6.777 -14.403  1.00  0.76           N  
ATOM   1914  CA  PHE A 130      -4.686   6.741 -15.212  1.00  0.76           C  
ATOM   1915  C   PHE A 130      -4.258   5.373 -15.725  1.00  0.76           C  
ATOM   1916  O   PHE A 130      -4.391   4.347 -15.046  1.00  0.76           O  
ATOM   1917  CB  PHE A 130      -3.555   7.334 -14.376  1.00  0.76           C  
ATOM   1918  CG  PHE A 130      -3.639   8.781 -14.226  1.00  0.76           C  
ATOM   1919  CD1 PHE A 130      -4.503   9.359 -13.343  1.00  0.76           C  
ATOM   1920  CD2 PHE A 130      -2.799   9.577 -14.941  1.00  0.76           C  
ATOM   1921  CE1 PHE A 130      -4.558  10.714 -13.230  1.00  0.76           C  
ATOM   1922  CE2 PHE A 130      -2.829  10.931 -14.801  1.00  0.76           C  
ATOM   1923  CZ  PHE A 130      -3.715  11.496 -13.955  1.00  0.76           C  
ATOM   1924  H   PHE A 130      -5.905   6.261 -13.518  1.00  0.76           H  
ATOM   1925  HA  PHE A 130      -4.847   7.380 -16.081  1.00  0.76           H  
ATOM   1926 1HB  PHE A 130      -3.607   6.896 -13.393  1.00  0.76           H  
ATOM   1927 2HB  PHE A 130      -2.590   7.078 -14.817  1.00  0.76           H  
ATOM   1928  HD1 PHE A 130      -5.166   8.731 -12.757  1.00  0.76           H  
ATOM   1929  HD2 PHE A 130      -2.103   9.110 -15.630  1.00  0.76           H  
ATOM   1930  HE1 PHE A 130      -5.269  11.169 -12.562  1.00  0.76           H  
ATOM   1931  HE2 PHE A 130      -2.150  11.560 -15.370  1.00  0.76           H  
ATOM   1932  HZ  PHE A 130      -3.741  12.557 -13.858  1.00  0.76           H  
ATOM   1933  N   LEU A 131      -3.694   5.404 -16.921  1.00  0.74           N  
ATOM   1934  CA  LEU A 131      -3.071   4.258 -17.557  1.00  0.74           C  
ATOM   1935  C   LEU A 131      -1.618   4.545 -17.831  1.00  0.74           C  
ATOM   1936  O   LEU A 131      -1.299   5.522 -18.510  1.00  0.74           O  
ATOM   1937  CB  LEU A 131      -3.739   3.910 -18.885  1.00  0.74           C  
ATOM   1938  CG  LEU A 131      -3.012   2.835 -19.651  1.00  0.74           C  
ATOM   1939  CD1 LEU A 131      -3.011   1.592 -18.864  1.00  0.74           C  
ATOM   1940  CD2 LEU A 131      -3.675   2.589 -20.954  1.00  0.74           C  
ATOM   1941  H   LEU A 131      -3.689   6.296 -17.417  1.00  0.74           H  
ATOM   1942  HA  LEU A 131      -3.133   3.401 -16.887  1.00  0.74           H  
ATOM   1943 1HB  LEU A 131      -4.754   3.583 -18.712  1.00  0.74           H  
ATOM   1944 2HB  LEU A 131      -3.753   4.801 -19.491  1.00  0.74           H  
ATOM   1945  HG  LEU A 131      -1.982   3.147 -19.811  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 131      -2.462   0.871 -19.405  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 131      -2.533   1.758 -17.926  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 131      -4.030   1.252 -18.693  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 131      -3.134   1.816 -21.482  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 131      -4.681   2.272 -20.762  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 131      -3.692   3.469 -21.544  1.00  0.74           H  
ATOM   1952  N   TYR A 132      -0.748   3.700 -17.311  1.00  0.73           N  
ATOM   1953  CA  TYR A 132       0.673   3.842 -17.504  1.00  0.73           C  
ATOM   1954  C   TYR A 132       1.229   2.713 -18.355  1.00  0.73           C  
ATOM   1955  O   TYR A 132       1.037   1.528 -18.057  1.00  0.73           O  
ATOM   1956  CB  TYR A 132       1.382   3.910 -16.168  1.00  0.73           C  
ATOM   1957  CG  TYR A 132       2.868   4.035 -16.289  1.00  0.73           C  
ATOM   1958  CD1 TYR A 132       3.406   5.236 -16.669  1.00  0.73           C  
ATOM   1959  CD2 TYR A 132       3.691   2.966 -16.011  1.00  0.73           C  
ATOM   1960  CE1 TYR A 132       4.755   5.391 -16.791  1.00  0.73           C  
ATOM   1961  CE2 TYR A 132       5.054   3.116 -16.127  1.00  0.73           C  
ATOM   1962  CZ  TYR A 132       5.584   4.326 -16.522  1.00  0.73           C  
ATOM   1963  OH  TYR A 132       6.945   4.485 -16.628  1.00  0.73           O  
ATOM   1964  H   TYR A 132      -1.085   2.923 -16.752  1.00  0.73           H  
ATOM   1965  HA  TYR A 132       0.852   4.773 -18.021  1.00  0.73           H  
ATOM   1966 1HB  TYR A 132       1.015   4.780 -15.647  1.00  0.73           H  
ATOM   1967 2HB  TYR A 132       1.147   3.027 -15.569  1.00  0.73           H  
ATOM   1968  HD1 TYR A 132       2.757   6.058 -16.873  1.00  0.73           H  
ATOM   1969  HD2 TYR A 132       3.263   2.012 -15.699  1.00  0.73           H  
ATOM   1970  HE1 TYR A 132       5.169   6.354 -17.094  1.00  0.73           H  
ATOM   1971  HE2 TYR A 132       5.716   2.280 -15.907  1.00  0.73           H  
ATOM   1972  HH  TYR A 132       7.386   3.795 -16.084  1.00  0.73           H  
ATOM   1973  N   ILE A 133       1.907   3.087 -19.429  1.00  0.74           N  
ATOM   1974  CA  ILE A 133       2.468   2.087 -20.315  1.00  0.74           C  
ATOM   1975  C   ILE A 133       3.973   2.161 -20.398  1.00  0.74           C  
ATOM   1976  O   ILE A 133       4.523   3.061 -21.042  1.00  0.74           O  
ATOM   1977  CB  ILE A 133       1.941   2.273 -21.728  1.00  0.74           C  
ATOM   1978  CG1 ILE A 133       0.478   2.206 -21.750  1.00  0.74           C  
ATOM   1979  CG2 ILE A 133       2.546   1.250 -22.645  1.00  0.74           C  
ATOM   1980  CD1 ILE A 133      -0.032   2.464 -23.064  1.00  0.74           C  
ATOM   1981  H   ILE A 133       2.009   4.084 -19.626  1.00  0.74           H  
ATOM   1982  HA  ILE A 133       2.194   1.095 -19.956  1.00  0.74           H  
ATOM   1983  HB  ILE A 133       2.216   3.262 -22.078  1.00  0.74           H  
ATOM   1984 1HG1 ILE A 133       0.139   1.241 -21.423  1.00  0.74           H  
ATOM   1985 2HG1 ILE A 133       0.081   2.966 -21.080  1.00  0.74           H  
ATOM   1986 1HG2 ILE A 133       2.177   1.420 -23.640  1.00  0.74           H  
ATOM   1987 2HG2 ILE A 133       3.632   1.343 -22.639  1.00  0.74           H  
ATOM   1988 3HG2 ILE A 133       2.270   0.245 -22.311  1.00  0.74           H  
ATOM   1989 1HD1 ILE A 133      -1.115   2.438 -23.020  1.00  0.74           H  
ATOM   1990 2HD1 ILE A 133       0.304   3.432 -23.409  1.00  0.74           H  
ATOM   1991 3HD1 ILE A 133       0.347   1.699 -23.737  1.00  0.74           H  
ATOM   1992  N   ASP A 134       4.655   1.218 -19.772  1.00  0.76           N  
ATOM   1993  CA  ASP A 134       6.097   1.285 -19.854  1.00  0.76           C  
ATOM   1994  C   ASP A 134       6.509   0.670 -21.175  1.00  0.76           C  
ATOM   1995  O   ASP A 134       5.718  -0.020 -21.817  1.00  0.76           O  
ATOM   1996  CB  ASP A 134       6.756   0.613 -18.647  1.00  0.76           C  
ATOM   1997  CG  ASP A 134       8.235   1.062 -18.412  1.00  0.76           C  
ATOM   1998  OD1 ASP A 134       8.793   1.748 -19.258  1.00  0.76           O  
ATOM   1999  OD2 ASP A 134       8.765   0.737 -17.373  1.00  0.76           O  
ATOM   2000  H   ASP A 134       4.180   0.482 -19.263  1.00  0.76           H  
ATOM   2001  HA  ASP A 134       6.402   2.328 -19.857  1.00  0.76           H  
ATOM   2002 1HB  ASP A 134       6.177   0.820 -17.752  1.00  0.76           H  
ATOM   2003 2HB  ASP A 134       6.749  -0.468 -18.797  1.00  0.76           H  
ATOM   2004  N   GLU A 135       7.740   0.920 -21.578  1.00  0.79           N  
ATOM   2005  CA  GLU A 135       8.284   0.359 -22.808  1.00  0.79           C  
ATOM   2006  C   GLU A 135       7.324   0.519 -24.009  1.00  0.79           C  
ATOM   2007  O   GLU A 135       7.163  -0.398 -24.826  1.00  0.79           O  
ATOM   2008  CB  GLU A 135       8.628  -1.104 -22.568  1.00  0.79           C  
ATOM   2009  CG  GLU A 135       9.707  -1.339 -21.499  1.00  0.79           C  
ATOM   2010  CD  GLU A 135      10.057  -2.796 -21.313  1.00  0.79           C  
ATOM   2011  OE1 GLU A 135       9.410  -3.604 -21.917  1.00  0.79           O  
ATOM   2012  OE2 GLU A 135      10.964  -3.094 -20.574  1.00  0.79           O  
ATOM   2013  H   GLU A 135       8.318   1.493 -20.961  1.00  0.79           H  
ATOM   2014  HA  GLU A 135       9.205   0.895 -23.045  1.00  0.79           H  
ATOM   2015 1HB  GLU A 135       7.734  -1.651 -22.270  1.00  0.79           H  
ATOM   2016 2HB  GLU A 135       8.965  -1.533 -23.494  1.00  0.79           H  
ATOM   2017 1HG  GLU A 135      10.606  -0.795 -21.787  1.00  0.79           H  
ATOM   2018 2HG  GLU A 135       9.356  -0.929 -20.551  1.00  0.79           H  
ATOM   2019  N   ILE A 136       6.732   1.705 -24.154  1.00  0.83           N  
ATOM   2020  CA  ILE A 136       5.759   1.965 -25.214  1.00  0.83           C  
ATOM   2021  C   ILE A 136       6.399   1.867 -26.596  1.00  0.83           C  
ATOM   2022  O   ILE A 136       5.717   1.627 -27.588  1.00  0.83           O  
ATOM   2023  CB  ILE A 136       5.037   3.299 -24.989  1.00  0.83           C  
ATOM   2024  CG1 ILE A 136       3.738   3.318 -25.801  1.00  0.83           C  
ATOM   2025  CG2 ILE A 136       5.876   4.410 -25.384  1.00  0.83           C  
ATOM   2026  CD1 ILE A 136       2.796   4.413 -25.392  1.00  0.83           C  
ATOM   2027  H   ILE A 136       6.953   2.441 -23.483  1.00  0.83           H  
ATOM   2028  HA  ILE A 136       4.991   1.207 -25.158  1.00  0.83           H  
ATOM   2029  HB  ILE A 136       4.785   3.394 -23.928  1.00  0.83           H  
ATOM   2030 1HG1 ILE A 136       3.983   3.448 -26.856  1.00  0.83           H  
ATOM   2031 2HG1 ILE A 136       3.234   2.359 -25.678  1.00  0.83           H  
ATOM   2032 1HG2 ILE A 136       5.351   5.325 -25.206  1.00  0.83           H  
ATOM   2033 2HG2 ILE A 136       6.788   4.414 -24.834  1.00  0.83           H  
ATOM   2034 3HG2 ILE A 136       6.089   4.303 -26.420  1.00  0.83           H  
ATOM   2035 1HD1 ILE A 136       1.898   4.371 -26.001  1.00  0.83           H  
ATOM   2036 2HD1 ILE A 136       2.527   4.287 -24.345  1.00  0.83           H  
ATOM   2037 3HD1 ILE A 136       3.277   5.359 -25.524  1.00  0.83           H  
ATOM   2038  N   ASN A 137       7.723   2.029 -26.650  1.00  0.86           N  
ATOM   2039  CA  ASN A 137       8.502   1.893 -27.878  1.00  0.86           C  
ATOM   2040  C   ASN A 137       8.705   0.442 -28.290  1.00  0.86           C  
ATOM   2041  O   ASN A 137       9.166   0.173 -29.402  1.00  0.86           O  
ATOM   2042  CB  ASN A 137       9.839   2.589 -27.731  1.00  0.86           C  
ATOM   2043  CG  ASN A 137      10.657   1.992 -26.598  1.00  0.86           C  
ATOM   2044  OD1 ASN A 137      10.219   2.037 -25.439  1.00  0.86           O  
ATOM   2045  ND2 ASN A 137      11.791   1.437 -26.916  1.00  0.86           N  
ATOM   2046  H   ASN A 137       8.199   2.244 -25.788  1.00  0.86           H  
ATOM   2047  HA  ASN A 137       7.955   2.344 -28.696  1.00  0.86           H  
ATOM   2048 1HB  ASN A 137      10.406   2.506 -28.662  1.00  0.86           H  
ATOM   2049 2HB  ASN A 137       9.682   3.652 -27.536  1.00  0.86           H  
ATOM   2050 1HD2 ASN A 137      12.391   1.007 -26.196  1.00  0.86           H  
ATOM   2051 2HD2 ASN A 137      12.066   1.413 -27.875  1.00  0.86           H  
ATOM   2052  N   LEU A 138       8.384  -0.496 -27.401  1.00  0.89           N  
ATOM   2053  CA  LEU A 138       8.513  -1.900 -27.729  1.00  0.89           C  
ATOM   2054  C   LEU A 138       7.125  -2.465 -28.052  1.00  0.89           C  
ATOM   2055  O   LEU A 138       6.999  -3.446 -28.788  1.00  0.89           O  
ATOM   2056  CB  LEU A 138       9.193  -2.661 -26.601  1.00  0.89           C  
ATOM   2057  CG  LEU A 138      10.606  -2.151 -26.221  1.00  0.89           C  
ATOM   2058  CD1 LEU A 138      11.165  -2.997 -25.097  1.00  0.89           C  
ATOM   2059  CD2 LEU A 138      11.514  -2.163 -27.429  1.00  0.89           C  
ATOM   2060  H   LEU A 138       8.013  -0.247 -26.489  1.00  0.89           H  
ATOM   2061  HA  LEU A 138       9.130  -1.999 -28.620  1.00  0.89           H  
ATOM   2062 1HB  LEU A 138       8.576  -2.564 -25.712  1.00  0.89           H  
ATOM   2063 2HB  LEU A 138       9.262  -3.712 -26.867  1.00  0.89           H  
ATOM   2064  HG  LEU A 138      10.524  -1.127 -25.846  1.00  0.89           H  
ATOM   2065 1HD1 LEU A 138      12.150  -2.611 -24.812  1.00  0.89           H  
ATOM   2066 2HD1 LEU A 138      10.512  -2.961 -24.240  1.00  0.89           H  
ATOM   2067 3HD1 LEU A 138      11.260  -4.029 -25.426  1.00  0.89           H  
ATOM   2068 1HD2 LEU A 138      12.500  -1.784 -27.140  1.00  0.89           H  
ATOM   2069 2HD2 LEU A 138      11.610  -3.180 -27.804  1.00  0.89           H  
ATOM   2070 3HD2 LEU A 138      11.097  -1.525 -28.209  1.00  0.89           H  
ATOM   2071  N   LEU A 139       6.073  -1.830 -27.511  1.00  0.91           N  
ATOM   2072  CA  LEU A 139       4.710  -2.287 -27.795  1.00  0.91           C  
ATOM   2073  C   LEU A 139       4.421  -2.142 -29.280  1.00  0.91           C  
ATOM   2074  O   LEU A 139       4.812  -1.160 -29.906  1.00  0.91           O  
ATOM   2075  CB  LEU A 139       3.623  -1.478 -27.053  1.00  0.91           C  
ATOM   2076  CG  LEU A 139       3.119  -1.967 -25.668  1.00  0.91           C  
ATOM   2077  CD1 LEU A 139       4.209  -1.832 -24.589  1.00  0.91           C  
ATOM   2078  CD2 LEU A 139       1.876  -1.135 -25.317  1.00  0.91           C  
ATOM   2079  H   LEU A 139       6.237  -1.052 -26.875  1.00  0.91           H  
ATOM   2080  HA  LEU A 139       4.625  -3.337 -27.527  1.00  0.91           H  
ATOM   2081 1HB  LEU A 139       3.992  -0.459 -26.922  1.00  0.91           H  
ATOM   2082 2HB  LEU A 139       2.752  -1.436 -27.706  1.00  0.91           H  
ATOM   2083  HG  LEU A 139       2.848  -3.023 -25.731  1.00  0.91           H  
ATOM   2084 1HD1 LEU A 139       3.824  -2.183 -23.629  1.00  0.91           H  
ATOM   2085 2HD1 LEU A 139       5.072  -2.409 -24.858  1.00  0.91           H  
ATOM   2086 3HD1 LEU A 139       4.501  -0.807 -24.483  1.00  0.91           H  
ATOM   2087 1HD2 LEU A 139       1.473  -1.454 -24.351  1.00  0.91           H  
ATOM   2088 2HD2 LEU A 139       2.159  -0.095 -25.271  1.00  0.91           H  
ATOM   2089 3HD2 LEU A 139       1.116  -1.262 -26.089  1.00  0.91           H  
ATOM   2090  N   GLU A 140       3.703  -3.103 -29.838  1.00  0.92           N  
ATOM   2091  CA  GLU A 140       3.314  -3.048 -31.241  1.00  0.92           C  
ATOM   2092  C   GLU A 140       2.549  -1.754 -31.513  1.00  0.92           C  
ATOM   2093  O   GLU A 140       1.642  -1.397 -30.749  1.00  0.92           O  
ATOM   2094  CB  GLU A 140       2.449  -4.265 -31.604  1.00  0.92           C  
ATOM   2095  CG  GLU A 140       2.082  -4.380 -33.075  1.00  0.92           C  
ATOM   2096  CD  GLU A 140       1.235  -5.588 -33.386  1.00  0.92           C  
ATOM   2097  OE1 GLU A 140       1.021  -6.389 -32.511  1.00  0.92           O  
ATOM   2098  OE2 GLU A 140       0.785  -5.692 -34.502  1.00  0.92           O  
ATOM   2099  H   GLU A 140       3.427  -3.895 -29.277  1.00  0.92           H  
ATOM   2100  HA  GLU A 140       4.216  -3.052 -31.854  1.00  0.92           H  
ATOM   2101 1HB  GLU A 140       2.971  -5.178 -31.318  1.00  0.92           H  
ATOM   2102 2HB  GLU A 140       1.519  -4.228 -31.034  1.00  0.92           H  
ATOM   2103 1HG  GLU A 140       1.549  -3.510 -33.373  1.00  0.92           H  
ATOM   2104 2HG  GLU A 140       2.998  -4.427 -33.658  1.00  0.92           H  
ATOM   2105  N   ASP A 141       2.872  -1.080 -32.630  1.00  0.92           N  
ATOM   2106  CA  ASP A 141       2.197   0.174 -32.977  1.00  0.92           C  
ATOM   2107  C   ASP A 141       0.685  -0.001 -33.030  1.00  0.92           C  
ATOM   2108  O   ASP A 141      -0.042   0.901 -32.651  1.00  0.92           O  
ATOM   2109  CB  ASP A 141       2.670   0.720 -34.333  1.00  0.92           C  
ATOM   2110  CG  ASP A 141       4.090   1.353 -34.340  1.00  0.92           C  
ATOM   2111  OD1 ASP A 141       4.635   1.621 -33.296  1.00  0.92           O  
ATOM   2112  OD2 ASP A 141       4.591   1.580 -35.419  1.00  0.92           O  
ATOM   2113  H   ASP A 141       3.617  -1.426 -33.217  1.00  0.92           H  
ATOM   2114  HA  ASP A 141       2.431   0.911 -32.209  1.00  0.92           H  
ATOM   2115 1HB  ASP A 141       2.643  -0.080 -35.070  1.00  0.92           H  
ATOM   2116 2HB  ASP A 141       1.961   1.479 -34.662  1.00  0.92           H  
ATOM   2117  N   HIS A 142       0.199  -1.161 -33.467  1.00  0.91           N  
ATOM   2118  CA  HIS A 142      -1.241  -1.417 -33.524  1.00  0.91           C  
ATOM   2119  C   HIS A 142      -1.885  -1.215 -32.162  1.00  0.91           C  
ATOM   2120  O   HIS A 142      -2.888  -0.510 -32.028  1.00  0.91           O  
ATOM   2121  CB  HIS A 142      -1.525  -2.843 -34.002  1.00  0.91           C  
ATOM   2122  CG  HIS A 142      -2.972  -3.256 -33.924  1.00  0.91           C  
ATOM   2123  ND1 HIS A 142      -3.940  -2.807 -34.801  1.00  0.91           N  
ATOM   2124  CD2 HIS A 142      -3.598  -4.097 -33.065  1.00  0.91           C  
ATOM   2125  CE1 HIS A 142      -5.106  -3.358 -34.476  1.00  0.91           C  
ATOM   2126  NE2 HIS A 142      -4.916  -4.148 -33.430  1.00  0.91           N  
ATOM   2127  H   HIS A 142       0.842  -1.886 -33.760  1.00  0.91           H  
ATOM   2128  HA  HIS A 142      -1.705  -0.714 -34.221  1.00  0.91           H  
ATOM   2129 1HB  HIS A 142      -1.188  -2.959 -35.031  1.00  0.91           H  
ATOM   2130 2HB  HIS A 142      -0.952  -3.543 -33.397  1.00  0.91           H  
ATOM   2131  HD2 HIS A 142      -3.137  -4.640 -32.239  1.00  0.91           H  
ATOM   2132  HE1 HIS A 142      -6.057  -3.196 -34.982  1.00  0.91           H  
ATOM   2133  HE2 HIS A 142      -5.630  -4.725 -32.942  1.00  0.91           H  
ATOM   2134  N   LEU A 143      -1.312  -1.844 -31.142  1.00  0.89           N  
ATOM   2135  CA  LEU A 143      -1.890  -1.733 -29.820  1.00  0.89           C  
ATOM   2136  C   LEU A 143      -1.799  -0.296 -29.346  1.00  0.89           C  
ATOM   2137  O   LEU A 143      -2.751   0.231 -28.763  1.00  0.89           O  
ATOM   2138  CB  LEU A 143      -1.196  -2.674 -28.838  1.00  0.89           C  
ATOM   2139  CG  LEU A 143      -1.795  -2.693 -27.455  1.00  0.89           C  
ATOM   2140  CD1 LEU A 143      -3.259  -3.102 -27.583  1.00  0.89           C  
ATOM   2141  CD2 LEU A 143      -1.017  -3.681 -26.579  1.00  0.89           C  
ATOM   2142  H   LEU A 143      -0.470  -2.385 -31.288  1.00  0.89           H  
ATOM   2143  HA  LEU A 143      -2.939  -2.011 -29.879  1.00  0.89           H  
ATOM   2144 1HB  LEU A 143      -1.225  -3.686 -29.239  1.00  0.89           H  
ATOM   2145 2HB  LEU A 143      -0.148  -2.367 -28.751  1.00  0.89           H  
ATOM   2146  HG  LEU A 143      -1.745  -1.712 -27.022  1.00  0.89           H  
ATOM   2147 1HD1 LEU A 143      -3.720  -3.128 -26.622  1.00  0.89           H  
ATOM   2148 2HD1 LEU A 143      -3.782  -2.385 -28.210  1.00  0.89           H  
ATOM   2149 3HD1 LEU A 143      -3.308  -4.088 -28.035  1.00  0.89           H  
ATOM   2150 1HD2 LEU A 143      -1.429  -3.715 -25.586  1.00  0.89           H  
ATOM   2151 2HD2 LEU A 143      -1.072  -4.678 -27.020  1.00  0.89           H  
ATOM   2152 3HD2 LEU A 143       0.021  -3.375 -26.518  1.00  0.89           H  
ATOM   2153  N   VAL A 144      -0.666   0.357 -29.609  1.00  0.86           N  
ATOM   2154  CA  VAL A 144      -0.513   1.727 -29.150  1.00  0.86           C  
ATOM   2155  C   VAL A 144      -1.557   2.614 -29.839  1.00  0.86           C  
ATOM   2156  O   VAL A 144      -2.152   3.480 -29.195  1.00  0.86           O  
ATOM   2157  CB  VAL A 144       0.894   2.279 -29.382  1.00  0.86           C  
ATOM   2158  CG1 VAL A 144       0.889   3.743 -28.994  1.00  0.86           C  
ATOM   2159  CG2 VAL A 144       1.916   1.483 -28.558  1.00  0.86           C  
ATOM   2160  H   VAL A 144       0.093  -0.117 -30.107  1.00  0.86           H  
ATOM   2161  HA  VAL A 144      -0.692   1.759 -28.083  1.00  0.86           H  
ATOM   2162  HB  VAL A 144       1.143   2.210 -30.445  1.00  0.86           H  
ATOM   2163 1HG1 VAL A 144       1.868   4.176 -29.159  1.00  0.86           H  
ATOM   2164 2HG1 VAL A 144       0.153   4.253 -29.589  1.00  0.86           H  
ATOM   2165 3HG1 VAL A 144       0.626   3.837 -27.946  1.00  0.86           H  
ATOM   2166 1HG2 VAL A 144       2.922   1.879 -28.726  1.00  0.86           H  
ATOM   2167 2HG2 VAL A 144       1.668   1.552 -27.501  1.00  0.86           H  
ATOM   2168 3HG2 VAL A 144       1.886   0.440 -28.874  1.00  0.86           H  
ATOM   2169  N   ASP A 145      -1.790   2.407 -31.145  1.00  0.84           N  
ATOM   2170  CA  ASP A 145      -2.801   3.187 -31.848  1.00  0.84           C  
ATOM   2171  C   ASP A 145      -4.168   2.998 -31.200  1.00  0.84           C  
ATOM   2172  O   ASP A 145      -4.894   3.971 -31.011  1.00  0.84           O  
ATOM   2173  CB  ASP A 145      -2.925   2.778 -33.332  1.00  0.84           C  
ATOM   2174  CG  ASP A 145      -1.776   3.233 -34.274  1.00  0.84           C  
ATOM   2175  OD1 ASP A 145      -0.996   4.080 -33.904  1.00  0.84           O  
ATOM   2176  OD2 ASP A 145      -1.698   2.735 -35.391  1.00  0.84           O  
ATOM   2177  H   ASP A 145      -1.265   1.699 -31.645  1.00  0.84           H  
ATOM   2178  HA  ASP A 145      -2.531   4.240 -31.791  1.00  0.84           H  
ATOM   2179 1HB  ASP A 145      -2.990   1.690 -33.386  1.00  0.84           H  
ATOM   2180 2HB  ASP A 145      -3.865   3.170 -33.726  1.00  0.84           H  
ATOM   2181  N   LEU A 146      -4.505   1.769 -30.786  1.00  0.82           N  
ATOM   2182  CA  LEU A 146      -5.804   1.566 -30.147  1.00  0.82           C  
ATOM   2183  C   LEU A 146      -5.884   2.332 -28.837  1.00  0.82           C  
ATOM   2184  O   LEU A 146      -6.878   2.998 -28.544  1.00  0.82           O  
ATOM   2185  CB  LEU A 146      -6.033   0.082 -29.845  1.00  0.82           C  
ATOM   2186  CG  LEU A 146      -6.226  -0.823 -31.042  1.00  0.82           C  
ATOM   2187  CD1 LEU A 146      -6.252  -2.237 -30.569  1.00  0.82           C  
ATOM   2188  CD2 LEU A 146      -7.515  -0.474 -31.742  1.00  0.82           C  
ATOM   2189  H   LEU A 146      -3.878   0.979 -30.961  1.00  0.82           H  
ATOM   2190  HA  LEU A 146      -6.582   1.929 -30.818  1.00  0.82           H  
ATOM   2191 1HB  LEU A 146      -5.173  -0.290 -29.293  1.00  0.82           H  
ATOM   2192 2HB  LEU A 146      -6.910  -0.013 -29.208  1.00  0.82           H  
ATOM   2193  HG  LEU A 146      -5.391  -0.706 -31.734  1.00  0.82           H  
ATOM   2194 1HD1 LEU A 146      -6.389  -2.893 -31.419  1.00  0.82           H  
ATOM   2195 2HD1 LEU A 146      -5.321  -2.479 -30.075  1.00  0.82           H  
ATOM   2196 3HD1 LEU A 146      -7.078  -2.361 -29.876  1.00  0.82           H  
ATOM   2197 1HD2 LEU A 146      -7.646  -1.137 -32.599  1.00  0.82           H  
ATOM   2198 2HD2 LEU A 146      -8.352  -0.601 -31.052  1.00  0.82           H  
ATOM   2199 3HD2 LEU A 146      -7.476   0.562 -32.083  1.00  0.82           H  
ATOM   2200  N   LEU A 147      -4.797   2.316 -28.084  1.00  0.82           N  
ATOM   2201  CA  LEU A 147      -4.741   2.996 -26.801  1.00  0.82           C  
ATOM   2202  C   LEU A 147      -4.927   4.498 -26.974  1.00  0.82           C  
ATOM   2203  O   LEU A 147      -5.647   5.140 -26.195  1.00  0.82           O  
ATOM   2204  CB  LEU A 147      -3.399   2.619 -26.175  1.00  0.82           C  
ATOM   2205  CG  LEU A 147      -3.377   1.153 -25.753  1.00  0.82           C  
ATOM   2206  CD1 LEU A 147      -2.016   0.638 -25.454  1.00  0.82           C  
ATOM   2207  CD2 LEU A 147      -4.155   1.108 -24.558  1.00  0.82           C  
ATOM   2208  H   LEU A 147      -3.993   1.764 -28.392  1.00  0.82           H  
ATOM   2209  HA  LEU A 147      -5.547   2.617 -26.175  1.00  0.82           H  
ATOM   2210 1HB  LEU A 147      -2.608   2.781 -26.888  1.00  0.82           H  
ATOM   2211 2HB  LEU A 147      -3.220   3.240 -25.298  1.00  0.82           H  
ATOM   2212  HG  LEU A 147      -3.821   0.528 -26.526  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 147      -2.089  -0.392 -25.120  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 147      -1.399   0.677 -26.328  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 147      -1.607   1.212 -24.715  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 147      -4.192   0.125 -24.195  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 147      -3.695   1.747 -23.812  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 147      -5.147   1.465 -24.787  1.00  0.82           H  
ATOM   2219  N   LEU A 148      -4.323   5.039 -28.030  1.00  0.82           N  
ATOM   2220  CA  LEU A 148      -4.438   6.446 -28.361  1.00  0.82           C  
ATOM   2221  C   LEU A 148      -5.805   6.820 -28.913  1.00  0.82           C  
ATOM   2222  O   LEU A 148      -6.346   7.868 -28.558  1.00  0.82           O  
ATOM   2223  CB  LEU A 148      -3.343   6.807 -29.347  1.00  0.82           C  
ATOM   2224  CG  LEU A 148      -1.967   6.784 -28.736  1.00  0.82           C  
ATOM   2225  CD1 LEU A 148      -0.901   6.938 -29.816  1.00  0.82           C  
ATOM   2226  CD2 LEU A 148      -1.916   7.903 -27.715  1.00  0.82           C  
ATOM   2227  H   LEU A 148      -3.732   4.443 -28.612  1.00  0.82           H  
ATOM   2228  HA  LEU A 148      -4.275   7.016 -27.449  1.00  0.82           H  
ATOM   2229 1HB  LEU A 148      -3.361   6.085 -30.164  1.00  0.82           H  
ATOM   2230 2HB  LEU A 148      -3.534   7.799 -29.751  1.00  0.82           H  
ATOM   2231  HG  LEU A 148      -1.801   5.830 -28.235  1.00  0.82           H  
ATOM   2232 1HD1 LEU A 148       0.085   6.921 -29.364  1.00  0.82           H  
ATOM   2233 2HD1 LEU A 148      -0.991   6.113 -30.522  1.00  0.82           H  
ATOM   2234 3HD1 LEU A 148      -1.027   7.851 -30.341  1.00  0.82           H  
ATOM   2235 1HD2 LEU A 148      -0.971   7.911 -27.243  1.00  0.82           H  
ATOM   2236 2HD2 LEU A 148      -2.082   8.858 -28.192  1.00  0.82           H  
ATOM   2237 3HD2 LEU A 148      -2.689   7.742 -26.970  1.00  0.82           H  
ATOM   2238  N   ASP A 149      -6.402   5.970 -29.752  1.00  0.84           N  
ATOM   2239  CA  ASP A 149      -7.727   6.285 -30.275  1.00  0.84           C  
ATOM   2240  C   ASP A 149      -8.734   6.334 -29.148  1.00  0.84           C  
ATOM   2241  O   ASP A 149      -9.608   7.208 -29.115  1.00  0.84           O  
ATOM   2242  CB  ASP A 149      -8.176   5.282 -31.342  1.00  0.84           C  
ATOM   2243  CG  ASP A 149      -7.457   5.441 -32.719  1.00  0.84           C  
ATOM   2244  OD1 ASP A 149      -6.804   6.465 -32.956  1.00  0.84           O  
ATOM   2245  OD2 ASP A 149      -7.611   4.557 -33.538  1.00  0.84           O  
ATOM   2246  H   ASP A 149      -5.929   5.115 -30.040  1.00  0.84           H  
ATOM   2247  HA  ASP A 149      -7.700   7.266 -30.729  1.00  0.84           H  
ATOM   2248 1HB  ASP A 149      -7.983   4.269 -30.972  1.00  0.84           H  
ATOM   2249 2HB  ASP A 149      -9.250   5.372 -31.493  1.00  0.84           H  
ATOM   2250  N   VAL A 150      -8.596   5.429 -28.184  1.00  0.85           N  
ATOM   2251  CA  VAL A 150      -9.522   5.430 -27.074  1.00  0.85           C  
ATOM   2252  C   VAL A 150      -9.324   6.667 -26.218  1.00  0.85           C  
ATOM   2253  O   VAL A 150     -10.296   7.355 -25.887  1.00  0.85           O  
ATOM   2254  CB  VAL A 150      -9.350   4.180 -26.211  1.00  0.85           C  
ATOM   2255  CG1 VAL A 150     -10.209   4.310 -24.991  1.00  0.85           C  
ATOM   2256  CG2 VAL A 150      -9.770   2.957 -27.010  1.00  0.85           C  
ATOM   2257  H   VAL A 150      -7.869   4.713 -28.246  1.00  0.85           H  
ATOM   2258  HA  VAL A 150     -10.538   5.434 -27.472  1.00  0.85           H  
ATOM   2259  HB  VAL A 150      -8.307   4.089 -25.894  1.00  0.85           H  
ATOM   2260 1HG1 VAL A 150     -10.104   3.433 -24.362  1.00  0.85           H  
ATOM   2261 2HG1 VAL A 150      -9.923   5.199 -24.437  1.00  0.85           H  
ATOM   2262 3HG1 VAL A 150     -11.223   4.405 -25.298  1.00  0.85           H  
ATOM   2263 1HG2 VAL A 150      -9.669   2.060 -26.407  1.00  0.85           H  
ATOM   2264 2HG2 VAL A 150     -10.795   3.080 -27.315  1.00  0.85           H  
ATOM   2265 3HG2 VAL A 150      -9.157   2.867 -27.890  1.00  0.85           H  
ATOM   2266  N   ALA A 151      -8.065   6.973 -25.870  1.00  0.86           N  
ATOM   2267  CA  ALA A 151      -7.783   8.139 -25.043  1.00  0.86           C  
ATOM   2268  C   ALA A 151      -8.227   9.442 -25.709  1.00  0.86           C  
ATOM   2269  O   ALA A 151      -8.820  10.312 -25.071  1.00  0.86           O  
ATOM   2270  CB  ALA A 151      -6.287   8.214 -24.766  1.00  0.86           C  
ATOM   2271  H   ALA A 151      -7.287   6.376 -26.158  1.00  0.86           H  
ATOM   2272  HA  ALA A 151      -8.325   8.027 -24.103  1.00  0.86           H  
ATOM   2273 1HB  ALA A 151      -6.076   9.070 -24.126  1.00  0.86           H  
ATOM   2274 2HB  ALA A 151      -5.958   7.304 -24.273  1.00  0.86           H  
ATOM   2275 3HB  ALA A 151      -5.752   8.325 -25.710  1.00  0.86           H  
ATOM   2276  N   ALA A 152      -7.965   9.564 -27.011  1.00  0.87           N  
ATOM   2277  CA  ALA A 152      -8.298  10.762 -27.770  1.00  0.87           C  
ATOM   2278  C   ALA A 152      -9.793  10.984 -27.921  1.00  0.87           C  
ATOM   2279  O   ALA A 152     -10.269  12.117 -27.812  1.00  0.87           O  
ATOM   2280  CB  ALA A 152      -7.673  10.680 -29.146  1.00  0.87           C  
ATOM   2281  H   ALA A 152      -7.485   8.812 -27.496  1.00  0.87           H  
ATOM   2282  HA  ALA A 152      -7.884  11.616 -27.235  1.00  0.87           H  
ATOM   2283 1HB  ALA A 152      -7.890  11.591 -29.699  1.00  0.87           H  
ATOM   2284 2HB  ALA A 152      -6.593  10.556 -29.044  1.00  0.87           H  
ATOM   2285 3HB  ALA A 152      -8.094   9.819 -29.670  1.00  0.87           H  
ATOM   2286  N   SER A 153     -10.540   9.909 -28.188  1.00  0.86           N  
ATOM   2287  CA  SER A 153     -11.977  10.027 -28.375  1.00  0.86           C  
ATOM   2288  C   SER A 153     -12.753   9.885 -27.069  1.00  0.86           C  
ATOM   2289  O   SER A 153     -13.912  10.295 -26.985  1.00  0.86           O  
ATOM   2290  CB  SER A 153     -12.449   9.003 -29.391  1.00  0.86           C  
ATOM   2291  OG  SER A 153     -12.253   7.703 -28.926  1.00  0.86           O  
ATOM   2292  H   SER A 153     -10.110   8.988 -28.293  1.00  0.86           H  
ATOM   2293  HA  SER A 153     -12.182  11.018 -28.779  1.00  0.86           H  
ATOM   2294 1HB  SER A 153     -13.506   9.160 -29.593  1.00  0.86           H  
ATOM   2295 2HB  SER A 153     -11.910   9.140 -30.326  1.00  0.86           H  
ATOM   2296  HG  SER A 153     -11.283   7.546 -28.977  1.00  0.86           H  
ATOM   2297  N   GLY A 154     -12.118   9.317 -26.044  1.00  0.86           N  
ATOM   2298  CA  GLY A 154     -12.764   9.102 -24.762  1.00  0.86           C  
ATOM   2299  C   GLY A 154     -13.735   7.929 -24.795  1.00  0.86           C  
ATOM   2300  O   GLY A 154     -14.706   7.911 -24.038  1.00  0.86           O  
ATOM   2301  H   GLY A 154     -11.167   8.979 -26.154  1.00  0.86           H  
ATOM   2302 1HA  GLY A 154     -11.996   8.915 -24.011  1.00  0.86           H  
ATOM   2303 2HA  GLY A 154     -13.290  10.006 -24.470  1.00  0.86           H  
ATOM   2304  N   GLU A 155     -13.510   6.969 -25.695  1.00  0.85           N  
ATOM   2305  CA  GLU A 155     -14.417   5.817 -25.803  1.00  0.85           C  
ATOM   2306  C   GLU A 155     -13.731   4.545 -26.280  1.00  0.85           C  
ATOM   2307  O   GLU A 155     -12.987   4.532 -27.260  1.00  0.85           O  
ATOM   2308  CB  GLU A 155     -15.611   6.139 -26.720  1.00  0.85           C  
ATOM   2309  CG  GLU A 155     -16.659   5.012 -26.833  1.00  0.85           C  
ATOM   2310  CD  GLU A 155     -17.889   5.392 -27.620  1.00  0.85           C  
ATOM   2311  OE1 GLU A 155     -17.783   5.660 -28.792  1.00  0.85           O  
ATOM   2312  OE2 GLU A 155     -18.955   5.400 -27.034  1.00  0.85           O  
ATOM   2313  H   GLU A 155     -12.660   7.036 -26.254  1.00  0.85           H  
ATOM   2314  HA  GLU A 155     -14.812   5.605 -24.813  1.00  0.85           H  
ATOM   2315 1HB  GLU A 155     -16.120   7.031 -26.351  1.00  0.85           H  
ATOM   2316 2HB  GLU A 155     -15.246   6.363 -27.723  1.00  0.85           H  
ATOM   2317 1HG  GLU A 155     -16.200   4.142 -27.293  1.00  0.85           H  
ATOM   2318 2HG  GLU A 155     -16.963   4.730 -25.838  1.00  0.85           H  
ATOM   2319  N   ASN A 156     -13.999   3.474 -25.554  1.00  0.86           N  
ATOM   2320  CA  ASN A 156     -13.486   2.143 -25.821  1.00  0.86           C  
ATOM   2321  C   ASN A 156     -14.467   1.355 -26.661  1.00  0.86           C  
ATOM   2322  O   ASN A 156     -15.628   1.221 -26.276  1.00  0.86           O  
ATOM   2323  CB  ASN A 156     -13.200   1.410 -24.536  1.00  0.86           C  
ATOM   2324  CG  ASN A 156     -12.515   0.116 -24.754  1.00  0.86           C  
ATOM   2325  OD1 ASN A 156     -11.697  -0.036 -25.670  1.00  0.86           O  
ATOM   2326  ND2 ASN A 156     -12.850  -0.832 -23.928  1.00  0.86           N  
ATOM   2327  H   ASN A 156     -14.636   3.582 -24.770  1.00  0.86           H  
ATOM   2328  HA  ASN A 156     -12.571   2.224 -26.390  1.00  0.86           H  
ATOM   2329 1HB  ASN A 156     -12.567   2.029 -23.905  1.00  0.86           H  
ATOM   2330 2HB  ASN A 156     -14.136   1.240 -23.998  1.00  0.86           H  
ATOM   2331 1HD2 ASN A 156     -12.442  -1.758 -24.003  1.00  0.86           H  
ATOM   2332 2HD2 ASN A 156     -13.524  -0.650 -23.215  1.00  0.86           H  
ATOM   2333  N   VAL A 157     -14.045   0.910 -27.841  1.00  0.89           N  
ATOM   2334  CA  VAL A 157     -14.953   0.148 -28.697  1.00  0.89           C  
ATOM   2335  C   VAL A 157     -14.383  -1.232 -29.004  1.00  0.89           C  
ATOM   2336  O   VAL A 157     -13.239  -1.357 -29.445  1.00  0.89           O  
ATOM   2337  CB  VAL A 157     -15.234   0.894 -30.012  1.00  0.89           C  
ATOM   2338  CG1 VAL A 157     -16.173   0.056 -30.884  1.00  0.89           C  
ATOM   2339  CG2 VAL A 157     -15.837   2.266 -29.694  1.00  0.89           C  
ATOM   2340  H   VAL A 157     -13.090   1.071 -28.128  1.00  0.89           H  
ATOM   2341  HA  VAL A 157     -15.897   0.015 -28.176  1.00  0.89           H  
ATOM   2342  HB  VAL A 157     -14.304   1.025 -30.562  1.00  0.89           H  
ATOM   2343 1HG1 VAL A 157     -16.368   0.575 -31.821  1.00  0.89           H  
ATOM   2344 2HG1 VAL A 157     -15.715  -0.906 -31.101  1.00  0.89           H  
ATOM   2345 3HG1 VAL A 157     -17.115  -0.104 -30.353  1.00  0.89           H  
ATOM   2346 1HG2 VAL A 157     -16.036   2.804 -30.618  1.00  0.89           H  
ATOM   2347 2HG2 VAL A 157     -16.759   2.138 -29.149  1.00  0.89           H  
ATOM   2348 3HG2 VAL A 157     -15.141   2.845 -29.088  1.00  0.89           H  
ATOM   2349  N   VAL A 158     -15.190  -2.264 -28.765  1.00  0.95           N  
ATOM   2350  CA  VAL A 158     -14.774  -3.634 -29.021  1.00  0.95           C  
ATOM   2351  C   VAL A 158     -15.726  -4.305 -30.003  1.00  0.95           C  
ATOM   2352  O   VAL A 158     -16.945  -4.280 -29.818  1.00  0.95           O  
ATOM   2353  CB  VAL A 158     -14.749  -4.452 -27.712  1.00  0.95           C  
ATOM   2354  CG1 VAL A 158     -14.306  -5.892 -28.017  1.00  0.95           C  
ATOM   2355  CG2 VAL A 158     -13.840  -3.778 -26.706  1.00  0.95           C  
ATOM   2356  H   VAL A 158     -16.120  -2.081 -28.393  1.00  0.95           H  
ATOM   2357  HA  VAL A 158     -13.773  -3.625 -29.453  1.00  0.95           H  
ATOM   2358  HB  VAL A 158     -15.755  -4.506 -27.298  1.00  0.95           H  
ATOM   2359 1HG1 VAL A 158     -14.294  -6.484 -27.115  1.00  0.95           H  
ATOM   2360 2HG1 VAL A 158     -14.999  -6.339 -28.724  1.00  0.95           H  
ATOM   2361 3HG1 VAL A 158     -13.302  -5.882 -28.442  1.00  0.95           H  
ATOM   2362 1HG2 VAL A 158     -13.821  -4.352 -25.796  1.00  0.95           H  
ATOM   2363 2HG2 VAL A 158     -12.859  -3.722 -27.096  1.00  0.95           H  
ATOM   2364 3HG2 VAL A 158     -14.195  -2.772 -26.488  1.00  0.95           H  
ATOM   2365  N   GLU A 159     -15.177  -4.888 -31.065  1.00  1.04           N  
ATOM   2366  CA  GLU A 159     -16.006  -5.577 -32.052  1.00  1.04           C  
ATOM   2367  C   GLU A 159     -15.529  -7.015 -32.232  1.00  1.04           C  
ATOM   2368  O   GLU A 159     -14.435  -7.249 -32.766  1.00  1.04           O  
ATOM   2369  CB  GLU A 159     -15.977  -4.823 -33.386  1.00  1.04           C  
ATOM   2370  CG  GLU A 159     -16.559  -3.399 -33.313  1.00  1.04           C  
ATOM   2371  CD  GLU A 159     -16.557  -2.671 -34.640  1.00  1.04           C  
ATOM   2372  OE1 GLU A 159     -16.115  -3.239 -35.608  1.00  1.04           O  
ATOM   2373  OE2 GLU A 159     -16.992  -1.544 -34.678  1.00  1.04           O  
ATOM   2374  H   GLU A 159     -14.175  -4.861 -31.179  1.00  1.04           H  
ATOM   2375  HA  GLU A 159     -17.034  -5.613 -31.692  1.00  1.04           H  
ATOM   2376 1HB  GLU A 159     -14.950  -4.752 -33.743  1.00  1.04           H  
ATOM   2377 2HB  GLU A 159     -16.547  -5.381 -34.129  1.00  1.04           H  
ATOM   2378 1HG  GLU A 159     -17.581  -3.458 -32.943  1.00  1.04           H  
ATOM   2379 2HG  GLU A 159     -15.980  -2.824 -32.596  1.00  1.04           H  
ATOM   2380  N   ARG A 160     -16.333  -7.969 -31.754  1.00  1.14           N  
ATOM   2381  CA  ARG A 160     -15.966  -9.386 -31.786  1.00  1.14           C  
ATOM   2382  C   ARG A 160     -17.152 -10.270 -32.168  1.00  1.14           C  
ATOM   2383  O   ARG A 160     -18.254 -10.105 -31.642  1.00  1.14           O  
ATOM   2384  CB  ARG A 160     -15.439  -9.806 -30.425  1.00  1.14           C  
ATOM   2385  CG  ARG A 160     -14.111  -9.144 -29.984  1.00  1.14           C  
ATOM   2386  CD  ARG A 160     -12.952  -9.658 -30.766  1.00  1.14           C  
ATOM   2387  NE  ARG A 160     -11.676  -9.097 -30.320  1.00  1.14           N  
ATOM   2388  CZ  ARG A 160     -11.138  -7.954 -30.783  1.00  1.14           C  
ATOM   2389  NH1 ARG A 160     -11.723  -7.222 -31.709  1.00  1.14           N  
ATOM   2390  NH2 ARG A 160      -9.995  -7.588 -30.299  1.00  1.14           N  
ATOM   2391  H   ARG A 160     -17.232  -7.692 -31.351  1.00  1.14           H  
ATOM   2392  HA  ARG A 160     -15.179  -9.524 -32.526  1.00  1.14           H  
ATOM   2393 1HB  ARG A 160     -16.183  -9.526 -29.717  1.00  1.14           H  
ATOM   2394 2HB  ARG A 160     -15.326 -10.890 -30.383  1.00  1.14           H  
ATOM   2395 1HG  ARG A 160     -14.151  -8.075 -30.112  1.00  1.14           H  
ATOM   2396 2HG  ARG A 160     -13.933  -9.366 -28.931  1.00  1.14           H  
ATOM   2397 1HD  ARG A 160     -12.899 -10.740 -30.664  1.00  1.14           H  
ATOM   2398 2HD  ARG A 160     -13.085  -9.400 -31.817  1.00  1.14           H  
ATOM   2399  HE  ARG A 160     -11.117  -9.586 -29.590  1.00  1.14           H  
ATOM   2400 1HH1 ARG A 160     -12.632  -7.488 -32.109  1.00  1.14           H  
ATOM   2401 2HH1 ARG A 160     -11.272  -6.376 -32.033  1.00  1.14           H  
ATOM   2402 1HH2 ARG A 160      -9.569  -8.177 -29.564  1.00  1.14           H  
ATOM   2403 2HH2 ARG A 160      -9.533  -6.740 -30.647  1.00  1.14           H  
ATOM   2404  N   GLU A 161     -16.922 -11.214 -33.088  1.00  1.23           N  
ATOM   2405  CA  GLU A 161     -17.911 -12.201 -33.580  1.00  1.23           C  
ATOM   2406  C   GLU A 161     -19.071 -11.597 -34.400  1.00  1.23           C  
ATOM   2407  O   GLU A 161     -19.313 -11.994 -35.539  1.00  1.23           O  
ATOM   2408  CB  GLU A 161     -18.520 -13.030 -32.433  1.00  1.23           C  
ATOM   2409  CG  GLU A 161     -17.555 -13.967 -31.709  1.00  1.23           C  
ATOM   2410  CD  GLU A 161     -18.269 -14.834 -30.683  1.00  1.23           C  
ATOM   2411  OE1 GLU A 161     -19.447 -14.626 -30.477  1.00  1.23           O  
ATOM   2412  OE2 GLU A 161     -17.655 -15.703 -30.121  1.00  1.23           O  
ATOM   2413  H   GLU A 161     -15.992 -11.264 -33.479  1.00  1.23           H  
ATOM   2414  HA  GLU A 161     -17.382 -12.894 -34.235  1.00  1.23           H  
ATOM   2415 1HB  GLU A 161     -18.983 -12.390 -31.691  1.00  1.23           H  
ATOM   2416 2HB  GLU A 161     -19.313 -13.653 -32.840  1.00  1.23           H  
ATOM   2417 1HG  GLU A 161     -17.062 -14.608 -32.439  1.00  1.23           H  
ATOM   2418 2HG  GLU A 161     -16.792 -13.372 -31.208  1.00  1.23           H  
ATOM   2419  N   GLY A 162     -19.775 -10.642 -33.803  1.00  1.28           N  
ATOM   2420  CA  GLY A 162     -20.919  -9.966 -34.383  1.00  1.28           C  
ATOM   2421  C   GLY A 162     -21.427  -8.955 -33.368  1.00  1.28           C  
ATOM   2422  O   GLY A 162     -22.343  -8.176 -33.640  1.00  1.28           O  
ATOM   2423  H   GLY A 162     -19.497 -10.376 -32.868  1.00  1.28           H  
ATOM   2424 1HA  GLY A 162     -20.629  -9.464 -35.307  1.00  1.28           H  
ATOM   2425 2HA  GLY A 162     -21.698 -10.688 -34.622  1.00  1.28           H  
ATOM   2426  N   LEU A 163     -20.847  -9.014 -32.171  1.00  1.29           N  
ATOM   2427  CA  LEU A 163     -21.232  -8.147 -31.065  1.00  1.29           C  
ATOM   2428  C   LEU A 163     -20.340  -6.918 -30.932  1.00  1.29           C  
ATOM   2429  O   LEU A 163     -19.111  -7.021 -30.822  1.00  1.29           O  
ATOM   2430  CB  LEU A 163     -21.195  -8.921 -29.743  1.00  1.29           C  
ATOM   2431  CG  LEU A 163     -21.520  -8.093 -28.491  1.00  1.29           C  
ATOM   2432  CD1 LEU A 163     -22.953  -7.611 -28.554  1.00  1.29           C  
ATOM   2433  CD2 LEU A 163     -21.292  -8.937 -27.244  1.00  1.29           C  
ATOM   2434  H   LEU A 163     -20.077  -9.666 -32.032  1.00  1.29           H  
ATOM   2435  HA  LEU A 163     -22.252  -7.808 -31.238  1.00  1.29           H  
ATOM   2436 1HB  LEU A 163     -21.894  -9.753 -29.795  1.00  1.29           H  
ATOM   2437 2HB  LEU A 163     -20.193  -9.319 -29.622  1.00  1.29           H  
ATOM   2438  HG  LEU A 163     -20.879  -7.228 -28.465  1.00  1.29           H  
ATOM   2439 1HD1 LEU A 163     -23.170  -7.011 -27.670  1.00  1.29           H  
ATOM   2440 2HD1 LEU A 163     -23.097  -7.003 -29.445  1.00  1.29           H  
ATOM   2441 3HD1 LEU A 163     -23.623  -8.468 -28.587  1.00  1.29           H  
ATOM   2442 1HD2 LEU A 163     -21.512  -8.347 -26.353  1.00  1.29           H  
ATOM   2443 2HD2 LEU A 163     -21.942  -9.807 -27.267  1.00  1.29           H  
ATOM   2444 3HD2 LEU A 163     -20.271  -9.256 -27.210  1.00  1.29           H  
ATOM   2445  N   SER A 164     -20.968  -5.748 -30.953  1.00  1.25           N  
ATOM   2446  CA  SER A 164     -20.247  -4.496 -30.796  1.00  1.25           C  
ATOM   2447  C   SER A 164     -20.569  -3.880 -29.447  1.00  1.25           C  
ATOM   2448  O   SER A 164     -21.738  -3.684 -29.103  1.00  1.25           O  
ATOM   2449  CB  SER A 164     -20.592  -3.527 -31.904  1.00  1.25           C  
ATOM   2450  OG  SER A 164     -19.983  -2.285 -31.691  1.00  1.25           O  
ATOM   2451  H   SER A 164     -21.972  -5.732 -31.069  1.00  1.25           H  
ATOM   2452  HA  SER A 164     -19.178  -4.696 -30.832  1.00  1.25           H  
ATOM   2453 1HB  SER A 164     -20.254  -3.939 -32.856  1.00  1.25           H  
ATOM   2454 2HB  SER A 164     -21.671  -3.403 -31.965  1.00  1.25           H  
ATOM   2455  HG  SER A 164     -19.058  -2.481 -31.489  1.00  1.25           H  
ATOM   2456  N   VAL A 165     -19.527  -3.590 -28.682  1.00  1.19           N  
ATOM   2457  CA  VAL A 165     -19.667  -3.002 -27.363  1.00  1.19           C  
ATOM   2458  C   VAL A 165     -18.916  -1.690 -27.284  1.00  1.19           C  
ATOM   2459  O   VAL A 165     -17.761  -1.601 -27.706  1.00  1.19           O  
ATOM   2460  CB  VAL A 165     -19.121  -3.952 -26.277  1.00  1.19           C  
ATOM   2461  CG1 VAL A 165     -19.237  -3.313 -24.905  1.00  1.19           C  
ATOM   2462  CG2 VAL A 165     -19.864  -5.278 -26.334  1.00  1.19           C  
ATOM   2463  H   VAL A 165     -18.593  -3.798 -29.038  1.00  1.19           H  
ATOM   2464  HA  VAL A 165     -20.724  -2.812 -27.170  1.00  1.19           H  
ATOM   2465  HB  VAL A 165     -18.061  -4.131 -26.460  1.00  1.19           H  
ATOM   2466 1HG1 VAL A 165     -18.839  -3.983 -24.165  1.00  1.19           H  
ATOM   2467 2HG1 VAL A 165     -18.674  -2.382 -24.875  1.00  1.19           H  
ATOM   2468 3HG1 VAL A 165     -20.282  -3.113 -24.684  1.00  1.19           H  
ATOM   2469 1HG2 VAL A 165     -19.468  -5.950 -25.587  1.00  1.19           H  
ATOM   2470 2HG2 VAL A 165     -20.926  -5.114 -26.152  1.00  1.19           H  
ATOM   2471 3HG2 VAL A 165     -19.723  -5.711 -27.312  1.00  1.19           H  
ATOM   2472  N   ARG A 166     -19.545  -0.658 -26.743  1.00  1.11           N  
ATOM   2473  CA  ARG A 166     -18.816   0.588 -26.596  1.00  1.11           C  
ATOM   2474  C   ARG A 166     -19.065   1.168 -25.225  1.00  1.11           C  
ATOM   2475  O   ARG A 166     -20.140   0.986 -24.647  1.00  1.11           O  
ATOM   2476  CB  ARG A 166     -19.200   1.593 -27.677  1.00  1.11           C  
ATOM   2477  CG  ARG A 166     -20.620   2.111 -27.657  1.00  1.11           C  
ATOM   2478  CD  ARG A 166     -20.871   3.012 -28.835  1.00  1.11           C  
ATOM   2479  NE  ARG A 166     -22.251   3.494 -28.885  1.00  1.11           N  
ATOM   2480  CZ  ARG A 166     -22.705   4.632 -28.304  1.00  1.11           C  
ATOM   2481  NH1 ARG A 166     -21.890   5.446 -27.654  1.00  1.11           N  
ATOM   2482  NH2 ARG A 166     -23.991   4.940 -28.399  1.00  1.11           N  
ATOM   2483  H   ARG A 166     -20.499  -0.743 -26.420  1.00  1.11           H  
ATOM   2484  HA  ARG A 166     -17.759   0.381 -26.688  1.00  1.11           H  
ATOM   2485 1HB  ARG A 166     -18.550   2.463 -27.586  1.00  1.11           H  
ATOM   2486 2HB  ARG A 166     -19.019   1.155 -28.658  1.00  1.11           H  
ATOM   2487 1HG  ARG A 166     -21.320   1.277 -27.693  1.00  1.11           H  
ATOM   2488 2HG  ARG A 166     -20.777   2.689 -26.745  1.00  1.11           H  
ATOM   2489 1HD  ARG A 166     -20.211   3.878 -28.770  1.00  1.11           H  
ATOM   2490 2HD  ARG A 166     -20.664   2.471 -29.757  1.00  1.11           H  
ATOM   2491  HE  ARG A 166     -22.925   2.919 -29.369  1.00  1.11           H  
ATOM   2492 1HH1 ARG A 166     -20.877   5.250 -27.572  1.00  1.11           H  
ATOM   2493 2HH1 ARG A 166     -22.250   6.287 -27.236  1.00  1.11           H  
ATOM   2494 1HH2 ARG A 166     -24.622   4.327 -28.897  1.00  1.11           H  
ATOM   2495 2HH2 ARG A 166     -24.340   5.786 -27.974  1.00  1.11           H  
ATOM   2496  N   HIS A 167     -18.076   1.887 -24.717  1.00  1.04           N  
ATOM   2497  CA  HIS A 167     -18.216   2.518 -23.416  1.00  1.04           C  
ATOM   2498  C   HIS A 167     -17.222   3.672 -23.244  1.00  1.04           C  
ATOM   2499  O   HIS A 167     -16.070   3.540 -23.659  1.00  1.04           O  
ATOM   2500  CB  HIS A 167     -17.948   1.481 -22.316  1.00  1.04           C  
ATOM   2501  CG  HIS A 167     -18.371   1.927 -20.975  1.00  1.04           C  
ATOM   2502  ND1 HIS A 167     -17.633   2.794 -20.208  1.00  1.04           N  
ATOM   2503  CD2 HIS A 167     -19.484   1.654 -20.271  1.00  1.04           C  
ATOM   2504  CE1 HIS A 167     -18.266   3.042 -19.107  1.00  1.04           C  
ATOM   2505  NE2 HIS A 167     -19.403   2.362 -19.110  1.00  1.04           N  
ATOM   2506  H   HIS A 167     -17.202   1.947 -25.242  1.00  1.04           H  
ATOM   2507  HA  HIS A 167     -19.235   2.866 -23.312  1.00  1.04           H  
ATOM   2508 1HB  HIS A 167     -18.465   0.549 -22.544  1.00  1.04           H  
ATOM   2509 2HB  HIS A 167     -16.879   1.263 -22.279  1.00  1.04           H  
ATOM   2510  HD1 HIS A 167     -16.762   3.261 -20.457  1.00  1.04           H  
ATOM   2511  HD2 HIS A 167     -20.353   1.031 -20.478  1.00  1.04           H  
ATOM   2512  HE1 HIS A 167     -17.813   3.719 -18.410  1.00  1.04           H  
ATOM   2513  N   PRO A 168     -17.603   4.795 -22.606  1.00  0.98           N  
ATOM   2514  CA  PRO A 168     -16.720   5.900 -22.295  1.00  0.98           C  
ATOM   2515  C   PRO A 168     -15.457   5.429 -21.587  1.00  0.98           C  
ATOM   2516  O   PRO A 168     -15.477   4.503 -20.764  1.00  0.98           O  
ATOM   2517  CB  PRO A 168     -17.601   6.774 -21.398  1.00  0.98           C  
ATOM   2518  CG  PRO A 168     -19.009   6.519 -21.900  1.00  0.98           C  
ATOM   2519  CD  PRO A 168     -19.041   5.059 -22.274  1.00  0.98           C  
ATOM   2520  HA  PRO A 168     -16.474   6.430 -23.225  1.00  0.98           H  
ATOM   2521 1HB  PRO A 168     -17.457   6.489 -20.344  1.00  0.98           H  
ATOM   2522 2HB  PRO A 168     -17.292   7.826 -21.489  1.00  0.98           H  
ATOM   2523 1HG  PRO A 168     -19.735   6.769 -21.111  1.00  0.98           H  
ATOM   2524 2HG  PRO A 168     -19.226   7.179 -22.755  1.00  0.98           H  
ATOM   2525 1HD  PRO A 168     -19.406   4.468 -21.438  1.00  0.98           H  
ATOM   2526 2HD  PRO A 168     -19.676   4.963 -23.168  1.00  0.98           H  
ATOM   2527  N   ALA A 169     -14.353   6.045 -21.969  1.00  0.92           N  
ATOM   2528  CA  ALA A 169     -13.030   5.732 -21.466  1.00  0.92           C  
ATOM   2529  C   ALA A 169     -12.177   6.981 -21.412  1.00  0.92           C  
ATOM   2530  O   ALA A 169     -11.100   7.049 -21.999  1.00  0.92           O  
ATOM   2531  CB  ALA A 169     -12.379   4.699 -22.340  1.00  0.92           C  
ATOM   2532  H   ALA A 169     -14.451   6.782 -22.660  1.00  0.92           H  
ATOM   2533  HA  ALA A 169     -13.126   5.335 -20.459  1.00  0.92           H  
ATOM   2534 1HB  ALA A 169     -11.391   4.452 -21.955  1.00  0.92           H  
ATOM   2535 2HB  ALA A 169     -12.998   3.804 -22.356  1.00  0.92           H  
ATOM   2536 3HB  ALA A 169     -12.298   5.107 -23.335  1.00  0.92           H  
ATOM   2537  N   LYS A 170     -12.661   7.991 -20.722  1.00  0.85           N  
ATOM   2538  CA  LYS A 170     -11.952   9.257 -20.635  1.00  0.85           C  
ATOM   2539  C   LYS A 170     -10.838   9.205 -19.604  1.00  0.85           C  
ATOM   2540  O   LYS A 170     -10.964   9.778 -18.523  1.00  0.85           O  
ATOM   2541  CB  LYS A 170     -12.930  10.364 -20.280  1.00  0.85           C  
ATOM   2542  CG  LYS A 170     -13.975  10.624 -21.362  1.00  0.85           C  
ATOM   2543  CD  LYS A 170     -14.956  11.713 -20.962  1.00  0.85           C  
ATOM   2544  CE  LYS A 170     -15.986  11.950 -22.061  1.00  0.85           C  
ATOM   2545  NZ  LYS A 170     -16.960  13.016 -21.691  1.00  0.85           N  
ATOM   2546  H   LYS A 170     -13.551   7.882 -20.251  1.00  0.85           H  
ATOM   2547  HA  LYS A 170     -11.500   9.474 -21.604  1.00  0.85           H  
ATOM   2548 1HB  LYS A 170     -13.455  10.101 -19.358  1.00  0.85           H  
ATOM   2549 2HB  LYS A 170     -12.385  11.291 -20.098  1.00  0.85           H  
ATOM   2550 1HG  LYS A 170     -13.471  10.936 -22.272  1.00  0.85           H  
ATOM   2551 2HG  LYS A 170     -14.523   9.701 -21.573  1.00  0.85           H  
ATOM   2552 1HD  LYS A 170     -15.471  11.417 -20.046  1.00  0.85           H  
ATOM   2553 2HD  LYS A 170     -14.416  12.641 -20.773  1.00  0.85           H  
ATOM   2554 1HE  LYS A 170     -15.470  12.243 -22.975  1.00  0.85           H  
ATOM   2555 2HE  LYS A 170     -16.530  11.022 -22.245  1.00  0.85           H  
ATOM   2556 1HZ  LYS A 170     -17.623  13.142 -22.444  1.00  0.85           H  
ATOM   2557 2HZ  LYS A 170     -17.453  12.748 -20.852  1.00  0.85           H  
ATOM   2558 3HZ  LYS A 170     -16.467  13.882 -21.530  1.00  0.85           H  
ATOM   2559  N   PHE A 171      -9.743   8.538 -19.960  1.00  0.79           N  
ATOM   2560  CA  PHE A 171      -8.641   8.309 -19.015  1.00  0.79           C  
ATOM   2561  C   PHE A 171      -7.383   9.020 -19.454  1.00  0.79           C  
ATOM   2562  O   PHE A 171      -7.231   9.372 -20.626  1.00  0.79           O  
ATOM   2563  CB  PHE A 171      -8.292   6.820 -18.899  1.00  0.79           C  
ATOM   2564  CG  PHE A 171      -7.672   6.194 -20.120  1.00  0.79           C  
ATOM   2565  CD1 PHE A 171      -6.311   6.185 -20.270  1.00  0.79           C  
ATOM   2566  CD2 PHE A 171      -8.427   5.631 -21.109  1.00  0.79           C  
ATOM   2567  CE1 PHE A 171      -5.718   5.641 -21.376  1.00  0.79           C  
ATOM   2568  CE2 PHE A 171      -7.830   5.089 -22.224  1.00  0.79           C  
ATOM   2569  CZ  PHE A 171      -6.468   5.095 -22.360  1.00  0.79           C  
ATOM   2570  H   PHE A 171      -9.744   8.112 -20.887  1.00  0.79           H  
ATOM   2571  HA  PHE A 171      -8.930   8.683 -18.031  1.00  0.79           H  
ATOM   2572 1HB  PHE A 171      -7.605   6.682 -18.065  1.00  0.79           H  
ATOM   2573 2HB  PHE A 171      -9.187   6.268 -18.673  1.00  0.79           H  
ATOM   2574  HD1 PHE A 171      -5.706   6.615 -19.486  1.00  0.79           H  
ATOM   2575  HD2 PHE A 171      -9.503   5.619 -21.006  1.00  0.79           H  
ATOM   2576  HE1 PHE A 171      -4.652   5.648 -21.457  1.00  0.79           H  
ATOM   2577  HE2 PHE A 171      -8.427   4.649 -22.988  1.00  0.79           H  
ATOM   2578  HZ  PHE A 171      -5.995   4.661 -23.244  1.00  0.79           H  
ATOM   2579  N   VAL A 172      -6.466   9.228 -18.515  1.00  0.73           N  
ATOM   2580  CA  VAL A 172      -5.202   9.847 -18.871  1.00  0.73           C  
ATOM   2581  C   VAL A 172      -4.148   8.813 -19.174  1.00  0.73           C  
ATOM   2582  O   VAL A 172      -3.900   7.903 -18.380  1.00  0.73           O  
ATOM   2583  CB  VAL A 172      -4.681  10.751 -17.763  1.00  0.73           C  
ATOM   2584  CG1 VAL A 172      -3.314  11.306 -18.164  1.00  0.73           C  
ATOM   2585  CG2 VAL A 172      -5.644  11.856 -17.527  1.00  0.73           C  
ATOM   2586  H   VAL A 172      -6.647   8.920 -17.555  1.00  0.73           H  
ATOM   2587  HA  VAL A 172      -5.355  10.458 -19.761  1.00  0.73           H  
ATOM   2588  HB  VAL A 172      -4.581  10.179 -16.868  1.00  0.73           H  
ATOM   2589 1HG1 VAL A 172      -2.953  11.936 -17.388  1.00  0.73           H  
ATOM   2590 2HG1 VAL A 172      -2.610  10.492 -18.319  1.00  0.73           H  
ATOM   2591 3HG1 VAL A 172      -3.410  11.884 -19.083  1.00  0.73           H  
ATOM   2592 1HG2 VAL A 172      -5.275  12.506 -16.729  1.00  0.73           H  
ATOM   2593 2HG2 VAL A 172      -5.748  12.425 -18.449  1.00  0.73           H  
ATOM   2594 3HG2 VAL A 172      -6.609  11.441 -17.241  1.00  0.73           H  
ATOM   2595  N   LEU A 173      -3.550   8.945 -20.341  1.00  0.69           N  
ATOM   2596  CA  LEU A 173      -2.520   8.028 -20.773  1.00  0.69           C  
ATOM   2597  C   LEU A 173      -1.132   8.582 -20.527  1.00  0.69           C  
ATOM   2598  O   LEU A 173      -0.820   9.677 -20.995  1.00  0.69           O  
ATOM   2599  CB  LEU A 173      -2.658   7.748 -22.269  1.00  0.69           C  
ATOM   2600  CG  LEU A 173      -1.607   6.852 -22.836  1.00  0.69           C  
ATOM   2601  CD1 LEU A 173      -1.742   5.539 -22.217  1.00  0.69           C  
ATOM   2602  CD2 LEU A 173      -1.775   6.747 -24.343  1.00  0.69           C  
ATOM   2603  H   LEU A 173      -3.830   9.704 -20.946  1.00  0.69           H  
ATOM   2604  HA  LEU A 173      -2.622   7.094 -20.217  1.00  0.69           H  
ATOM   2605 1HB  LEU A 173      -3.625   7.319 -22.472  1.00  0.69           H  
ATOM   2606 2HB  LEU A 173      -2.596   8.697 -22.802  1.00  0.69           H  
ATOM   2607  HG  LEU A 173      -0.620   7.245 -22.594  1.00  0.69           H  
ATOM   2608 1HD1 LEU A 173      -0.997   4.919 -22.601  1.00  0.69           H  
ATOM   2609 2HD1 LEU A 173      -1.630   5.613 -21.136  1.00  0.69           H  
ATOM   2610 3HD1 LEU A 173      -2.705   5.153 -22.464  1.00  0.69           H  
ATOM   2611 1HD2 LEU A 173      -1.011   6.086 -24.758  1.00  0.69           H  
ATOM   2612 2HD2 LEU A 173      -2.765   6.347 -24.575  1.00  0.69           H  
ATOM   2613 3HD2 LEU A 173      -1.674   7.739 -24.776  1.00  0.69           H  
ATOM   2614  N   ILE A 174      -0.319   7.836 -19.803  1.00  0.67           N  
ATOM   2615  CA  ILE A 174       1.064   8.193 -19.580  1.00  0.67           C  
ATOM   2616  C   ILE A 174       1.899   7.072 -20.200  1.00  0.67           C  
ATOM   2617  O   ILE A 174       1.747   5.912 -19.818  1.00  0.67           O  
ATOM   2618  CB  ILE A 174       1.408   8.300 -18.080  1.00  0.67           C  
ATOM   2619  CG1 ILE A 174       0.555   9.339 -17.362  1.00  0.67           C  
ATOM   2620  CG2 ILE A 174       2.909   8.682 -17.930  1.00  0.67           C  
ATOM   2621  CD1 ILE A 174       0.707   9.247 -15.847  1.00  0.67           C  
ATOM   2622  H   ILE A 174      -0.671   6.968 -19.407  1.00  0.67           H  
ATOM   2623  HA  ILE A 174       1.282   9.131 -20.071  1.00  0.67           H  
ATOM   2624  HB  ILE A 174       1.206   7.350 -17.608  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 174       0.860  10.333 -17.688  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 174      -0.495   9.197 -17.621  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 174       3.171   8.743 -16.878  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 174       3.531   7.928 -18.415  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 174       3.085   9.650 -18.408  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 174       0.100  10.011 -15.368  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 174       0.385   8.259 -15.510  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 174       1.745   9.393 -15.577  1.00  0.67           H  
ATOM   2633  N   GLY A 175       2.750   7.387 -21.154  1.00  0.68           N  
ATOM   2634  CA  GLY A 175       3.558   6.339 -21.765  1.00  0.68           C  
ATOM   2635  C   GLY A 175       5.012   6.638 -21.506  1.00  0.68           C  
ATOM   2636  O   GLY A 175       5.373   7.812 -21.391  1.00  0.68           O  
ATOM   2637  H   GLY A 175       2.846   8.361 -21.431  1.00  0.68           H  
ATOM   2638 1HA  GLY A 175       3.302   5.364 -21.355  1.00  0.68           H  
ATOM   2639 2HA  GLY A 175       3.372   6.306 -22.838  1.00  0.68           H  
ATOM   2640  N   SER A 176       5.844   5.603 -21.468  1.00  0.73           N  
ATOM   2641  CA  SER A 176       7.271   5.815 -21.287  1.00  0.73           C  
ATOM   2642  C   SER A 176       8.122   5.061 -22.302  1.00  0.73           C  
ATOM   2643  O   SER A 176       7.759   3.968 -22.743  1.00  0.73           O  
ATOM   2644  CB  SER A 176       7.701   5.386 -19.896  1.00  0.73           C  
ATOM   2645  OG  SER A 176       7.066   6.129 -18.901  1.00  0.73           O  
ATOM   2646  H   SER A 176       5.466   4.656 -21.520  1.00  0.73           H  
ATOM   2647  HA  SER A 176       7.448   6.869 -21.400  1.00  0.73           H  
ATOM   2648 1HB  SER A 176       7.473   4.335 -19.762  1.00  0.73           H  
ATOM   2649 2HB  SER A 176       8.777   5.494 -19.800  1.00  0.73           H  
ATOM   2650  HG  SER A 176       7.141   5.597 -18.089  1.00  0.73           H  
ATOM   2651  N   GLY A 177       9.303   5.598 -22.601  1.00  0.80           N  
ATOM   2652  CA  GLY A 177      10.225   4.911 -23.506  1.00  0.80           C  
ATOM   2653  C   GLY A 177      11.675   5.363 -23.345  1.00  0.80           C  
ATOM   2654  O   GLY A 177      12.012   6.094 -22.408  1.00  0.80           O  
ATOM   2655  H   GLY A 177       9.520   6.520 -22.218  1.00  0.80           H  
ATOM   2656 1HA  GLY A 177      10.161   3.834 -23.338  1.00  0.80           H  
ATOM   2657 2HA  GLY A 177       9.907   5.082 -24.535  1.00  0.80           H  
ATOM   2658  N   ASN A 178      12.521   4.907 -24.257  1.00  0.91           N  
ATOM   2659  CA  ASN A 178      13.951   5.187 -24.210  1.00  0.91           C  
ATOM   2660  C   ASN A 178      14.545   5.210 -25.626  1.00  0.91           C  
ATOM   2661  O   ASN A 178      14.760   4.144 -26.204  1.00  0.91           O  
ATOM   2662  CB  ASN A 178      14.676   4.162 -23.365  1.00  0.91           C  
ATOM   2663  CG  ASN A 178      16.145   4.503 -23.175  1.00  0.91           C  
ATOM   2664  OD1 ASN A 178      16.797   5.159 -24.004  1.00  0.91           O  
ATOM   2665  ND2 ASN A 178      16.693   4.044 -22.081  1.00  0.91           N  
ATOM   2666  H   ASN A 178      12.158   4.319 -24.999  1.00  0.91           H  
ATOM   2667  HA  ASN A 178      14.097   6.130 -23.700  1.00  0.91           H  
ATOM   2668 1HB  ASN A 178      14.205   4.104 -22.380  1.00  0.91           H  
ATOM   2669 2HB  ASN A 178      14.593   3.175 -23.830  1.00  0.91           H  
ATOM   2670 1HD2 ASN A 178      17.662   4.222 -21.899  1.00  0.91           H  
ATOM   2671 2HD2 ASN A 178      16.144   3.519 -21.433  1.00  0.91           H  
ATOM   2672  N   PRO A 179      14.895   6.387 -26.179  1.00  1.05           N  
ATOM   2673  CA  PRO A 179      15.407   6.601 -27.526  1.00  1.05           C  
ATOM   2674  C   PRO A 179      16.601   5.696 -27.865  1.00  1.05           C  
ATOM   2675  O   PRO A 179      16.880   5.451 -29.038  1.00  1.05           O  
ATOM   2676  CB  PRO A 179      15.817   8.080 -27.482  1.00  1.05           C  
ATOM   2677  CG  PRO A 179      14.915   8.694 -26.456  1.00  1.05           C  
ATOM   2678  CD  PRO A 179      14.768   7.633 -25.402  1.00  1.05           C  
ATOM   2679  HA  PRO A 179      14.590   6.450 -28.246  1.00  1.05           H  
ATOM   2680 1HB  PRO A 179      16.884   8.162 -27.218  1.00  1.05           H  
ATOM   2681 2HB  PRO A 179      15.703   8.532 -28.482  1.00  1.05           H  
ATOM   2682 1HG  PRO A 179      15.356   9.624 -26.064  1.00  1.05           H  
ATOM   2683 2HG  PRO A 179      13.954   8.969 -26.922  1.00  1.05           H  
ATOM   2684 1HD  PRO A 179      15.569   7.706 -24.646  1.00  1.05           H  
ATOM   2685 2HD  PRO A 179      13.786   7.731 -24.982  1.00  1.05           H  
ATOM   2686  N   GLU A 180      17.336   5.220 -26.848  1.00  1.18           N  
ATOM   2687  CA  GLU A 180      18.492   4.348 -27.075  1.00  1.18           C  
ATOM   2688  C   GLU A 180      18.042   2.989 -27.633  1.00  1.18           C  
ATOM   2689  O   GLU A 180      18.787   2.333 -28.365  1.00  1.18           O  
ATOM   2690  CB  GLU A 180      19.288   4.142 -25.785  1.00  1.18           C  
ATOM   2691  CG  GLU A 180      19.993   5.404 -25.253  1.00  1.18           C  
ATOM   2692  CD  GLU A 180      21.068   5.950 -26.173  1.00  1.18           C  
ATOM   2693  OE1 GLU A 180      21.927   5.198 -26.571  1.00  1.18           O  
ATOM   2694  OE2 GLU A 180      21.028   7.124 -26.468  1.00  1.18           O  
ATOM   2695  H   GLU A 180      17.078   5.420 -25.885  1.00  1.18           H  
ATOM   2696  HA  GLU A 180      19.140   4.821 -27.812  1.00  1.18           H  
ATOM   2697 1HB  GLU A 180      18.637   3.750 -25.010  1.00  1.18           H  
ATOM   2698 2HB  GLU A 180      20.057   3.392 -25.961  1.00  1.18           H  
ATOM   2699 1HG  GLU A 180      19.236   6.176 -25.107  1.00  1.18           H  
ATOM   2700 2HG  GLU A 180      20.429   5.178 -24.282  1.00  1.18           H  
ATOM   2701  N   GLU A 181      16.838   2.550 -27.237  1.00  1.29           N  
ATOM   2702  CA  GLU A 181      16.253   1.294 -27.704  1.00  1.29           C  
ATOM   2703  C   GLU A 181      15.583   1.577 -29.040  1.00  1.29           C  
ATOM   2704  O   GLU A 181      15.532   0.727 -29.934  1.00  1.29           O  
ATOM   2705  CB  GLU A 181      15.214   0.757 -26.712  1.00  1.29           C  
ATOM   2706  CG  GLU A 181      15.757   0.311 -25.368  1.00  1.29           C  
ATOM   2707  CD  GLU A 181      14.664  -0.121 -24.402  1.00  1.29           C  
ATOM   2708  OE1 GLU A 181      13.500   0.099 -24.685  1.00  1.29           O  
ATOM   2709  OE2 GLU A 181      14.996  -0.695 -23.380  1.00  1.29           O  
ATOM   2710  H   GLU A 181      16.272   3.147 -26.642  1.00  1.29           H  
ATOM   2711  HA  GLU A 181      17.042   0.557 -27.851  1.00  1.29           H  
ATOM   2712 1HB  GLU A 181      14.493   1.542 -26.512  1.00  1.29           H  
ATOM   2713 2HB  GLU A 181      14.675  -0.077 -27.160  1.00  1.29           H  
ATOM   2714 1HG  GLU A 181      16.450  -0.516 -25.518  1.00  1.29           H  
ATOM   2715 2HG  GLU A 181      16.312   1.143 -24.929  1.00  1.29           H  
ATOM   2716  N   GLY A 182      15.075   2.802 -29.153  1.00  1.36           N  
ATOM   2717  CA  GLY A 182      14.414   3.278 -30.357  1.00  1.36           C  
ATOM   2718  C   GLY A 182      13.430   4.403 -30.072  1.00  1.36           C  
ATOM   2719  O   GLY A 182      12.880   4.514 -28.975  1.00  1.36           O  
ATOM   2720  H   GLY A 182      15.147   3.417 -28.343  1.00  1.36           H  
ATOM   2721 1HA  GLY A 182      15.169   3.632 -31.058  1.00  1.36           H  
ATOM   2722 2HA  GLY A 182      13.892   2.451 -30.837  1.00  1.36           H  
ATOM   2723  N   GLU A 183      13.172   5.206 -31.094  1.00  1.38           N  
ATOM   2724  CA  GLU A 183      12.250   6.325 -30.985  1.00  1.38           C  
ATOM   2725  C   GLU A 183      10.878   5.976 -31.533  1.00  1.38           C  
ATOM   2726  O   GLU A 183      10.742   5.155 -32.440  1.00  1.38           O  
ATOM   2727  CB  GLU A 183      12.808   7.554 -31.710  1.00  1.38           C  
ATOM   2728  CG  GLU A 183      14.086   8.133 -31.089  1.00  1.38           C  
ATOM   2729  CD  GLU A 183      14.616   9.354 -31.833  1.00  1.38           C  
ATOM   2730  OE1 GLU A 183      14.039   9.713 -32.831  1.00  1.38           O  
ATOM   2731  OE2 GLU A 183      15.592   9.921 -31.398  1.00  1.38           O  
ATOM   2732  H   GLU A 183      13.645   5.046 -31.972  1.00  1.38           H  
ATOM   2733  HA  GLU A 183      12.135   6.575 -29.930  1.00  1.38           H  
ATOM   2734 1HB  GLU A 183      13.026   7.296 -32.746  1.00  1.38           H  
ATOM   2735 2HB  GLU A 183      12.051   8.341 -31.722  1.00  1.38           H  
ATOM   2736 1HG  GLU A 183      13.860   8.422 -30.063  1.00  1.38           H  
ATOM   2737 2HG  GLU A 183      14.855   7.359 -31.056  1.00  1.38           H  
ATOM   2738  N   LEU A 184       9.869   6.619 -30.974  1.00  1.35           N  
ATOM   2739  CA  LEU A 184       8.494   6.474 -31.413  1.00  1.35           C  
ATOM   2740  C   LEU A 184       8.227   7.258 -32.683  1.00  1.35           C  
ATOM   2741  O   LEU A 184       8.768   8.346 -32.871  1.00  1.35           O  
ATOM   2742  CB  LEU A 184       7.585   6.958 -30.300  1.00  1.35           C  
ATOM   2743  CG  LEU A 184       7.624   6.144 -29.062  1.00  1.35           C  
ATOM   2744  CD1 LEU A 184       6.871   6.806 -28.025  1.00  1.35           C  
ATOM   2745  CD2 LEU A 184       6.994   4.837 -29.340  1.00  1.35           C  
ATOM   2746  H   LEU A 184      10.071   7.256 -30.219  1.00  1.35           H  
ATOM   2747  HA  LEU A 184       8.299   5.422 -31.608  1.00  1.35           H  
ATOM   2748 1HB  LEU A 184       7.878   7.961 -30.036  1.00  1.35           H  
ATOM   2749 2HB  LEU A 184       6.558   6.983 -30.668  1.00  1.35           H  
ATOM   2750  HG  LEU A 184       8.652   6.012 -28.726  1.00  1.35           H  
ATOM   2751 1HD1 LEU A 184       6.898   6.218 -27.140  1.00  1.35           H  
ATOM   2752 2HD1 LEU A 184       7.304   7.750 -27.811  1.00  1.35           H  
ATOM   2753 3HD1 LEU A 184       5.845   6.934 -28.358  1.00  1.35           H  
ATOM   2754 1HD2 LEU A 184       6.997   4.264 -28.445  1.00  1.35           H  
ATOM   2755 2HD2 LEU A 184       5.967   4.988 -29.660  1.00  1.35           H  
ATOM   2756 3HD2 LEU A 184       7.547   4.315 -30.122  1.00  1.35           H  
ATOM   2757  N   ARG A 185       7.384   6.711 -33.553  1.00  1.29           N  
ATOM   2758  CA  ARG A 185       7.034   7.427 -34.768  1.00  1.29           C  
ATOM   2759  C   ARG A 185       6.181   8.657 -34.400  1.00  1.29           C  
ATOM   2760  O   ARG A 185       5.381   8.583 -33.458  1.00  1.29           O  
ATOM   2761  CB  ARG A 185       6.290   6.487 -35.731  1.00  1.29           C  
ATOM   2762  CG  ARG A 185       4.941   6.046 -35.291  1.00  1.29           C  
ATOM   2763  CD  ARG A 185       4.261   5.107 -36.275  1.00  1.29           C  
ATOM   2764  NE  ARG A 185       2.886   4.774 -35.851  1.00  1.29           N  
ATOM   2765  CZ  ARG A 185       2.019   3.991 -36.521  1.00  1.29           C  
ATOM   2766  NH1 ARG A 185       2.369   3.433 -37.660  1.00  1.29           N  
ATOM   2767  NH2 ARG A 185       0.803   3.794 -36.024  1.00  1.29           N  
ATOM   2768  H   ARG A 185       6.987   5.798 -33.368  1.00  1.29           H  
ATOM   2769  HA  ARG A 185       7.964   7.740 -35.239  1.00  1.29           H  
ATOM   2770 1HB  ARG A 185       6.165   6.941 -36.703  1.00  1.29           H  
ATOM   2771 2HB  ARG A 185       6.886   5.585 -35.873  1.00  1.29           H  
ATOM   2772 1HG  ARG A 185       5.073   5.498 -34.366  1.00  1.29           H  
ATOM   2773 2HG  ARG A 185       4.313   6.910 -35.125  1.00  1.29           H  
ATOM   2774 1HD  ARG A 185       4.213   5.574 -37.259  1.00  1.29           H  
ATOM   2775 2HD  ARG A 185       4.828   4.176 -36.339  1.00  1.29           H  
ATOM   2776  HE  ARG A 185       2.555   5.168 -34.986  1.00  1.29           H  
ATOM   2777 1HH1 ARG A 185       3.295   3.591 -38.032  1.00  1.29           H  
ATOM   2778 2HH1 ARG A 185       1.713   2.851 -38.156  1.00  1.29           H  
ATOM   2779 1HH2 ARG A 185       0.493   4.215 -35.138  1.00  1.29           H  
ATOM   2780 2HH2 ARG A 185       0.101   3.211 -36.476  1.00  1.29           H  
ATOM   2781  N   PRO A 186       6.247   9.763 -35.178  1.00  1.21           N  
ATOM   2782  CA  PRO A 186       5.497  10.995 -34.971  1.00  1.21           C  
ATOM   2783  C   PRO A 186       3.990  10.781 -35.046  1.00  1.21           C  
ATOM   2784  O   PRO A 186       3.218  11.515 -34.431  1.00  1.21           O  
ATOM   2785  CB  PRO A 186       6.005  11.898 -36.108  1.00  1.21           C  
ATOM   2786  CG  PRO A 186       6.567  10.955 -37.143  1.00  1.21           C  
ATOM   2787  CD  PRO A 186       7.146   9.807 -36.349  1.00  1.21           C  
ATOM   2788  HA  PRO A 186       5.788  11.426 -34.013  1.00  1.21           H  
ATOM   2789 1HB  PRO A 186       5.171  12.511 -36.503  1.00  1.21           H  
ATOM   2790 2HB  PRO A 186       6.757  12.605 -35.718  1.00  1.21           H  
ATOM   2791 1HG  PRO A 186       5.768  10.642 -37.832  1.00  1.21           H  
ATOM   2792 2HG  PRO A 186       7.321  11.476 -37.754  1.00  1.21           H  
ATOM   2793 1HD  PRO A 186       7.087   8.921 -36.966  1.00  1.21           H  
ATOM   2794 2HD  PRO A 186       8.177  10.029 -36.030  1.00  1.21           H  
ATOM   2795  N   GLN A 187       3.566   9.713 -35.719  1.00  1.11           N  
ATOM   2796  CA  GLN A 187       2.149   9.395 -35.834  1.00  1.11           C  
ATOM   2797  C   GLN A 187       1.556   8.980 -34.487  1.00  1.11           C  
ATOM   2798  O   GLN A 187       0.339   9.018 -34.305  1.00  1.11           O  
ATOM   2799  CB  GLN A 187       1.926   8.296 -36.866  1.00  1.11           C  
ATOM   2800  CG  GLN A 187       2.210   8.712 -38.298  1.00  1.11           C  
ATOM   2801  CD  GLN A 187       2.038   7.560 -39.277  1.00  1.11           C  
ATOM   2802  OE1 GLN A 187       2.256   6.401 -38.916  1.00  1.11           O  
ATOM   2803  NE2 GLN A 187       1.646   7.872 -40.509  1.00  1.11           N  
ATOM   2804  H   GLN A 187       4.232   9.130 -36.198  1.00  1.11           H  
ATOM   2805  HA  GLN A 187       1.624  10.290 -36.168  1.00  1.11           H  
ATOM   2806 1HB  GLN A 187       2.557   7.462 -36.638  1.00  1.11           H  
ATOM   2807 2HB  GLN A 187       0.896   7.946 -36.808  1.00  1.11           H  
ATOM   2808 1HG  GLN A 187       1.520   9.508 -38.578  1.00  1.11           H  
ATOM   2809 2HG  GLN A 187       3.239   9.068 -38.362  1.00  1.11           H  
ATOM   2810 1HE2 GLN A 187       1.517   7.152 -41.192  1.00  1.11           H  
ATOM   2811 2HE2 GLN A 187       1.481   8.827 -40.755  1.00  1.11           H  
ATOM   2812  N   LEU A 188       2.415   8.550 -33.558  1.00  1.02           N  
ATOM   2813  CA  LEU A 188       1.979   8.176 -32.224  1.00  1.02           C  
ATOM   2814  C   LEU A 188       2.203   9.368 -31.323  1.00  1.02           C  
ATOM   2815  O   LEU A 188       1.337   9.762 -30.551  1.00  1.02           O  
ATOM   2816  CB  LEU A 188       2.820   7.022 -31.664  1.00  1.02           C  
ATOM   2817  CG  LEU A 188       2.781   5.733 -32.422  1.00  1.02           C  
ATOM   2818  CD1 LEU A 188       3.764   4.760 -31.794  1.00  1.02           C  
ATOM   2819  CD2 LEU A 188       1.392   5.168 -32.442  1.00  1.02           C  
ATOM   2820  H   LEU A 188       3.410   8.536 -33.756  1.00  1.02           H  
ATOM   2821  HA  LEU A 188       0.922   7.917 -32.237  1.00  1.02           H  
ATOM   2822 1HB  LEU A 188       3.863   7.345 -31.625  1.00  1.02           H  
ATOM   2823 2HB  LEU A 188       2.491   6.818 -30.647  1.00  1.02           H  
ATOM   2824  HG  LEU A 188       3.072   5.916 -33.397  1.00  1.02           H  
ATOM   2825 1HD1 LEU A 188       3.761   3.823 -32.359  1.00  1.02           H  
ATOM   2826 2HD1 LEU A 188       4.762   5.194 -31.818  1.00  1.02           H  
ATOM   2827 3HD1 LEU A 188       3.485   4.559 -30.769  1.00  1.02           H  
ATOM   2828 1HD2 LEU A 188       1.382   4.230 -33.005  1.00  1.02           H  
ATOM   2829 2HD2 LEU A 188       1.069   4.978 -31.455  1.00  1.02           H  
ATOM   2830 3HD2 LEU A 188       0.704   5.875 -32.911  1.00  1.02           H  
ATOM   2831  N   LEU A 189       3.363   9.999 -31.476  1.00  0.92           N  
ATOM   2832  CA  LEU A 189       3.731  11.103 -30.605  1.00  0.92           C  
ATOM   2833  C   LEU A 189       2.812  12.298 -30.709  1.00  0.92           C  
ATOM   2834  O   LEU A 189       2.444  12.892 -29.698  1.00  0.92           O  
ATOM   2835  CB  LEU A 189       5.153  11.527 -30.902  1.00  0.92           C  
ATOM   2836  CG  LEU A 189       6.156  10.525 -30.487  1.00  0.92           C  
ATOM   2837  CD1 LEU A 189       7.528  10.957 -30.939  1.00  0.92           C  
ATOM   2838  CD2 LEU A 189       6.050  10.376 -28.986  1.00  0.92           C  
ATOM   2839  H   LEU A 189       4.029   9.659 -32.172  1.00  0.92           H  
ATOM   2840  HA  LEU A 189       3.701  10.743 -29.582  1.00  0.92           H  
ATOM   2841 1HB  LEU A 189       5.247  11.680 -31.950  1.00  0.92           H  
ATOM   2842 2HB  LEU A 189       5.375  12.463 -30.414  1.00  0.92           H  
ATOM   2843  HG  LEU A 189       5.941   9.566 -30.966  1.00  0.92           H  
ATOM   2844 1HD1 LEU A 189       8.266  10.219 -30.641  1.00  0.92           H  
ATOM   2845 2HD1 LEU A 189       7.535  11.047 -32.028  1.00  0.92           H  
ATOM   2846 3HD1 LEU A 189       7.779  11.914 -30.497  1.00  0.92           H  
ATOM   2847 1HD2 LEU A 189       6.745   9.659 -28.659  1.00  0.92           H  
ATOM   2848 2HD2 LEU A 189       6.257  11.319 -28.501  1.00  0.92           H  
ATOM   2849 3HD2 LEU A 189       5.045  10.051 -28.723  1.00  0.92           H  
ATOM   2850  N   ASP A 190       2.320  12.595 -31.896  1.00  0.83           N  
ATOM   2851  CA  ASP A 190       1.464  13.755 -32.042  1.00  0.83           C  
ATOM   2852  C   ASP A 190       0.123  13.582 -31.308  1.00  0.83           C  
ATOM   2853  O   ASP A 190      -0.608  14.561 -31.110  1.00  0.83           O  
ATOM   2854  CB  ASP A 190       1.226  14.056 -33.527  1.00  0.83           C  
ATOM   2855  CG  ASP A 190       0.858  15.517 -33.797  1.00  0.83           C  
ATOM   2856  OD1 ASP A 190       1.593  16.378 -33.336  1.00  0.83           O  
ATOM   2857  OD2 ASP A 190      -0.136  15.781 -34.445  1.00  0.83           O  
ATOM   2858  H   ASP A 190       2.605  12.073 -32.726  1.00  0.83           H  
ATOM   2859  HA  ASP A 190       1.987  14.604 -31.604  1.00  0.83           H  
ATOM   2860 1HB  ASP A 190       2.126  13.814 -34.097  1.00  0.83           H  
ATOM   2861 2HB  ASP A 190       0.428  13.412 -33.897  1.00  0.83           H  
ATOM   2862  N   ARG A 191      -0.192  12.347 -30.872  1.00  0.76           N  
ATOM   2863  CA  ARG A 191      -1.438  12.055 -30.196  1.00  0.76           C  
ATOM   2864  C   ARG A 191      -1.310  12.235 -28.677  1.00  0.76           C  
ATOM   2865  O   ARG A 191      -2.298  12.115 -27.950  1.00  0.76           O  
ATOM   2866  CB  ARG A 191      -1.813  10.630 -30.474  1.00  0.76           C  
ATOM   2867  CG  ARG A 191      -1.956  10.276 -31.957  1.00  0.76           C  
ATOM   2868  CD  ARG A 191      -3.090  10.937 -32.621  1.00  0.76           C  
ATOM   2869  NE  ARG A 191      -4.358  10.538 -32.055  1.00  0.76           N  
ATOM   2870  CZ  ARG A 191      -5.030   9.417 -32.395  1.00  0.76           C  
ATOM   2871  NH1 ARG A 191      -4.576   8.573 -33.280  1.00  0.76           N  
ATOM   2872  NH2 ARG A 191      -6.165   9.131 -31.848  1.00  0.76           N  
ATOM   2873  H   ARG A 191       0.455  11.570 -30.998  1.00  0.76           H  
ATOM   2874  HA  ARG A 191      -2.209  12.725 -30.575  1.00  0.76           H  
ATOM   2875 1HB  ARG A 191      -1.055  10.007 -30.043  1.00  0.76           H  
ATOM   2876 2HB  ARG A 191      -2.755  10.396 -29.981  1.00  0.76           H  
ATOM   2877 1HG  ARG A 191      -1.038  10.570 -32.475  1.00  0.76           H  
ATOM   2878 2HG  ARG A 191      -2.086   9.198 -32.060  1.00  0.76           H  
ATOM   2879 1HD  ARG A 191      -2.989  12.017 -32.509  1.00  0.76           H  
ATOM   2880 2HD  ARG A 191      -3.091  10.681 -33.680  1.00  0.76           H  
ATOM   2881  HE  ARG A 191      -4.773  11.141 -31.359  1.00  0.76           H  
ATOM   2882 1HH1 ARG A 191      -3.696   8.730 -33.748  1.00  0.76           H  
ATOM   2883 2HH1 ARG A 191      -5.158   7.730 -33.471  1.00  0.76           H  
ATOM   2884 1HH2 ARG A 191      -6.571   9.735 -31.156  1.00  0.76           H  
ATOM   2885 2HH2 ARG A 191      -6.628   8.252 -32.143  1.00  0.76           H  
ATOM   2886  N   PHE A 192      -0.097  12.542 -28.205  1.00  0.71           N  
ATOM   2887  CA  PHE A 192       0.161  12.799 -26.787  1.00  0.71           C  
ATOM   2888  C   PHE A 192       0.206  14.306 -26.629  1.00  0.71           C  
ATOM   2889  O   PHE A 192       0.671  15.006 -27.532  1.00  0.71           O  
ATOM   2890  CB  PHE A 192       1.480  12.169 -26.313  1.00  0.71           C  
ATOM   2891  CG  PHE A 192       1.457  10.656 -26.214  1.00  0.71           C  
ATOM   2892  CD1 PHE A 192       1.701   9.877 -27.322  1.00  0.71           C  
ATOM   2893  CD2 PHE A 192       1.216  10.022 -24.998  1.00  0.71           C  
ATOM   2894  CE1 PHE A 192       1.696   8.500 -27.240  1.00  0.71           C  
ATOM   2895  CE2 PHE A 192       1.208   8.652 -24.898  1.00  0.71           C  
ATOM   2896  CZ  PHE A 192       1.443   7.883 -26.022  1.00  0.71           C  
ATOM   2897  H   PHE A 192       0.688  12.624 -28.854  1.00  0.71           H  
ATOM   2898  HA  PHE A 192      -0.661  12.407 -26.185  1.00  0.71           H  
ATOM   2899 1HB  PHE A 192       2.276  12.446 -27.006  1.00  0.71           H  
ATOM   2900 2HB  PHE A 192       1.746  12.574 -25.331  1.00  0.71           H  
ATOM   2901  HD1 PHE A 192       1.891  10.367 -28.267  1.00  0.71           H  
ATOM   2902  HD2 PHE A 192       1.036  10.622 -24.117  1.00  0.71           H  
ATOM   2903  HE1 PHE A 192       1.886   7.903 -28.131  1.00  0.71           H  
ATOM   2904  HE2 PHE A 192       1.020   8.178 -23.938  1.00  0.71           H  
ATOM   2905  HZ  PHE A 192       1.433   6.806 -25.951  1.00  0.71           H  
ATOM   2906  N   GLY A 193      -0.300  14.813 -25.519  1.00  0.68           N  
ATOM   2907  CA  GLY A 193      -0.324  16.241 -25.252  1.00  0.68           C  
ATOM   2908  C   GLY A 193       1.049  16.792 -24.930  1.00  0.68           C  
ATOM   2909  O   GLY A 193       1.510  17.763 -25.538  1.00  0.68           O  
ATOM   2910  H   GLY A 193      -0.622  14.183 -24.791  1.00  0.68           H  
ATOM   2911 1HA  GLY A 193      -0.740  16.764 -26.111  1.00  0.68           H  
ATOM   2912 2HA  GLY A 193      -0.989  16.430 -24.418  1.00  0.68           H  
ATOM   2913  N   LEU A 194       1.660  16.206 -23.913  1.00  0.68           N  
ATOM   2914  CA  LEU A 194       2.927  16.689 -23.394  1.00  0.68           C  
ATOM   2915  C   LEU A 194       4.005  15.623 -23.479  1.00  0.68           C  
ATOM   2916  O   LEU A 194       3.696  14.433 -23.393  1.00  0.68           O  
ATOM   2917  CB  LEU A 194       2.741  17.092 -21.933  1.00  0.68           C  
ATOM   2918  CG  LEU A 194       1.660  18.125 -21.621  1.00  0.68           C  
ATOM   2919  CD1 LEU A 194       1.540  18.290 -20.139  1.00  0.68           C  
ATOM   2920  CD2 LEU A 194       2.011  19.413 -22.259  1.00  0.68           C  
ATOM   2921  H   LEU A 194       1.217  15.386 -23.495  1.00  0.68           H  
ATOM   2922  HA  LEU A 194       3.247  17.548 -23.976  1.00  0.68           H  
ATOM   2923 1HB  LEU A 194       2.517  16.202 -21.369  1.00  0.68           H  
ATOM   2924 2HB  LEU A 194       3.684  17.488 -21.567  1.00  0.68           H  
ATOM   2925  HG  LEU A 194       0.700  17.778 -21.998  1.00  0.68           H  
ATOM   2926 1HD1 LEU A 194       0.775  19.013 -19.936  1.00  0.68           H  
ATOM   2927 2HD1 LEU A 194       1.278  17.339 -19.669  1.00  0.68           H  
ATOM   2928 3HD1 LEU A 194       2.485  18.641 -19.747  1.00  0.68           H  
ATOM   2929 1HD2 LEU A 194       1.262  20.142 -22.044  1.00  0.68           H  
ATOM   2930 2HD2 LEU A 194       2.972  19.762 -21.887  1.00  0.68           H  
ATOM   2931 3HD2 LEU A 194       2.059  19.259 -23.309  1.00  0.68           H  
ATOM   2932  N   SER A 195       5.262  16.037 -23.562  1.00  0.69           N  
ATOM   2933  CA  SER A 195       6.344  15.078 -23.508  1.00  0.69           C  
ATOM   2934  C   SER A 195       7.581  15.617 -22.838  1.00  0.69           C  
ATOM   2935  O   SER A 195       7.998  16.760 -23.045  1.00  0.69           O  
ATOM   2936  CB  SER A 195       6.723  14.623 -24.867  1.00  0.69           C  
ATOM   2937  OG  SER A 195       7.782  13.703 -24.813  1.00  0.69           O  
ATOM   2938  H   SER A 195       5.467  17.014 -23.702  1.00  0.69           H  
ATOM   2939  HA  SER A 195       5.988  14.240 -22.931  1.00  0.69           H  
ATOM   2940 1HB  SER A 195       5.860  14.170 -25.339  1.00  0.69           H  
ATOM   2941 2HB  SER A 195       7.029  15.484 -25.435  1.00  0.69           H  
ATOM   2942  HG  SER A 195       7.600  13.139 -24.028  1.00  0.69           H  
ATOM   2943  N   VAL A 196       8.165  14.767 -22.026  1.00  0.73           N  
ATOM   2944  CA  VAL A 196       9.324  15.127 -21.255  1.00  0.73           C  
ATOM   2945  C   VAL A 196      10.497  14.181 -21.436  1.00  0.73           C  
ATOM   2946  O   VAL A 196      10.315  12.970 -21.532  1.00  0.73           O  
ATOM   2947  CB  VAL A 196       8.935  15.239 -19.782  1.00  0.73           C  
ATOM   2948  CG1 VAL A 196      10.156  15.565 -18.971  1.00  0.73           C  
ATOM   2949  CG2 VAL A 196       7.862  16.326 -19.619  1.00  0.73           C  
ATOM   2950  H   VAL A 196       7.769  13.832 -21.962  1.00  0.73           H  
ATOM   2951  HA  VAL A 196       9.649  16.109 -21.574  1.00  0.73           H  
ATOM   2952  HB  VAL A 196       8.560  14.302 -19.430  1.00  0.73           H  
ATOM   2953 1HG1 VAL A 196       9.897  15.635 -17.941  1.00  0.73           H  
ATOM   2954 2HG1 VAL A 196      10.893  14.801 -19.086  1.00  0.73           H  
ATOM   2955 3HG1 VAL A 196      10.572  16.512 -19.309  1.00  0.73           H  
ATOM   2956 1HG2 VAL A 196       7.589  16.416 -18.588  1.00  0.73           H  
ATOM   2957 2HG2 VAL A 196       8.254  17.281 -19.970  1.00  0.73           H  
ATOM   2958 3HG2 VAL A 196       6.977  16.069 -20.188  1.00  0.73           H  
ATOM   2959  N   ASP A 197      11.681  14.771 -21.578  1.00  0.79           N  
ATOM   2960  CA  ASP A 197      12.937  14.044 -21.675  1.00  0.79           C  
ATOM   2961  C   ASP A 197      13.564  14.023 -20.277  1.00  0.79           C  
ATOM   2962  O   ASP A 197      14.060  15.044 -19.797  1.00  0.79           O  
ATOM   2963  CB  ASP A 197      13.880  14.738 -22.668  1.00  0.79           C  
ATOM   2964  CG  ASP A 197      15.241  14.013 -22.929  1.00  0.79           C  
ATOM   2965  OD1 ASP A 197      15.443  12.930 -22.467  1.00  0.79           O  
ATOM   2966  OD2 ASP A 197      16.091  14.617 -23.554  1.00  0.79           O  
ATOM   2967  H   ASP A 197      11.716  15.780 -21.539  1.00  0.79           H  
ATOM   2968  HA  ASP A 197      12.747  13.018 -21.991  1.00  0.79           H  
ATOM   2969 1HB  ASP A 197      13.376  14.830 -23.618  1.00  0.79           H  
ATOM   2970 2HB  ASP A 197      14.091  15.747 -22.315  1.00  0.79           H  
ATOM   2971  N   VAL A 198      13.473  12.890 -19.604  1.00  0.87           N  
ATOM   2972  CA  VAL A 198      13.957  12.754 -18.243  1.00  0.87           C  
ATOM   2973  C   VAL A 198      15.319  12.096 -18.277  1.00  0.87           C  
ATOM   2974  O   VAL A 198      15.504  11.041 -18.874  1.00  0.87           O  
ATOM   2975  CB  VAL A 198      12.982  11.928 -17.388  1.00  0.87           C  
ATOM   2976  CG1 VAL A 198      13.531  11.751 -16.005  1.00  0.87           C  
ATOM   2977  CG2 VAL A 198      11.674  12.632 -17.310  1.00  0.87           C  
ATOM   2978  H   VAL A 198      13.074  12.082 -20.070  1.00  0.87           H  
ATOM   2979  HA  VAL A 198      14.057  13.745 -17.802  1.00  0.87           H  
ATOM   2980  HB  VAL A 198      12.848  10.942 -17.841  1.00  0.87           H  
ATOM   2981 1HG1 VAL A 198      12.833  11.165 -15.405  1.00  0.87           H  
ATOM   2982 2HG1 VAL A 198      14.485  11.244 -16.053  1.00  0.87           H  
ATOM   2983 3HG1 VAL A 198      13.666  12.727 -15.562  1.00  0.87           H  
ATOM   2984 1HG2 VAL A 198      10.985  12.047 -16.713  1.00  0.87           H  
ATOM   2985 2HG2 VAL A 198      11.815  13.610 -16.853  1.00  0.87           H  
ATOM   2986 3HG2 VAL A 198      11.287  12.752 -18.301  1.00  0.87           H  
ATOM   2987  N   ARG A 199      16.293  12.727 -17.660  1.00  0.97           N  
ATOM   2988  CA  ARG A 199      17.630  12.184 -17.713  1.00  0.97           C  
ATOM   2989  C   ARG A 199      18.157  12.026 -16.314  1.00  0.97           C  
ATOM   2990  O   ARG A 199      17.748  12.749 -15.411  1.00  0.97           O  
ATOM   2991  CB  ARG A 199      18.542  13.105 -18.514  1.00  0.97           C  
ATOM   2992  CG  ARG A 199      18.116  13.327 -19.992  1.00  0.97           C  
ATOM   2993  CD  ARG A 199      19.109  14.167 -20.743  1.00  0.97           C  
ATOM   2994  NE  ARG A 199      18.683  14.450 -22.115  1.00  0.97           N  
ATOM   2995  CZ  ARG A 199      19.440  14.990 -23.072  1.00  0.97           C  
ATOM   2996  NH1 ARG A 199      20.699  15.309 -22.854  1.00  0.97           N  
ATOM   2997  NH2 ARG A 199      18.880  15.190 -24.237  1.00  0.97           N  
ATOM   2998  H   ARG A 199      16.106  13.593 -17.174  1.00  0.97           H  
ATOM   2999  HA  ARG A 199      17.610  11.204 -18.188  1.00  0.97           H  
ATOM   3000 1HB  ARG A 199      18.580  14.080 -18.032  1.00  0.97           H  
ATOM   3001 2HB  ARG A 199      19.557  12.703 -18.511  1.00  0.97           H  
ATOM   3002 1HG  ARG A 199      18.022  12.365 -20.498  1.00  0.97           H  
ATOM   3003 2HG  ARG A 199      17.149  13.840 -20.027  1.00  0.97           H  
ATOM   3004 1HD  ARG A 199      19.237  15.117 -20.228  1.00  0.97           H  
ATOM   3005 2HD  ARG A 199      20.063  13.646 -20.786  1.00  0.97           H  
ATOM   3006  HE  ARG A 199      17.705  14.253 -22.394  1.00  0.97           H  
ATOM   3007 1HH1 ARG A 199      21.106  15.145 -21.947  1.00  0.97           H  
ATOM   3008 2HH1 ARG A 199      21.249  15.717 -23.594  1.00  0.97           H  
ATOM   3009 1HH2 ARG A 199      17.883  14.927 -24.334  1.00  0.97           H  
ATOM   3010 2HH2 ARG A 199      19.396  15.595 -24.999  1.00  0.97           H  
ATOM   3011  N   THR A 200      19.059  11.086 -16.127  1.00  1.07           N  
ATOM   3012  CA  THR A 200      19.694  10.949 -14.838  1.00  1.07           C  
ATOM   3013  C   THR A 200      20.548  12.212 -14.681  1.00  1.07           C  
ATOM   3014  O   THR A 200      21.274  12.543 -15.619  1.00  1.07           O  
ATOM   3015  CB  THR A 200      20.564   9.686 -14.784  1.00  1.07           C  
ATOM   3016  OG1 THR A 200      19.755   8.522 -15.058  1.00  1.07           O  
ATOM   3017  CG2 THR A 200      21.196   9.548 -13.417  1.00  1.07           C  
ATOM   3018  H   THR A 200      19.333  10.486 -16.891  1.00  1.07           H  
ATOM   3019  HA  THR A 200      18.933  10.867 -14.073  1.00  1.07           H  
ATOM   3020  HB  THR A 200      21.345   9.758 -15.538  1.00  1.07           H  
ATOM   3021  HG1 THR A 200      19.225   8.267 -14.262  1.00  1.07           H  
ATOM   3022 1HG2 THR A 200      21.816   8.655 -13.387  1.00  1.07           H  
ATOM   3023 2HG2 THR A 200      21.809  10.425 -13.217  1.00  1.07           H  
ATOM   3024 3HG2 THR A 200      20.413   9.471 -12.664  1.00  1.07           H  
ATOM   3025  N   PRO A 201      20.464  12.973 -13.577  1.00  1.15           N  
ATOM   3026  CA  PRO A 201      21.230  14.184 -13.359  1.00  1.15           C  
ATOM   3027  C   PRO A 201      22.718  13.957 -13.526  1.00  1.15           C  
ATOM   3028  O   PRO A 201      23.245  12.929 -13.087  1.00  1.15           O  
ATOM   3029  CB  PRO A 201      20.878  14.535 -11.913  1.00  1.15           C  
ATOM   3030  CG  PRO A 201      19.504  13.960 -11.715  1.00  1.15           C  
ATOM   3031  CD  PRO A 201      19.494  12.674 -12.501  1.00  1.15           C  
ATOM   3032  HA  PRO A 201      20.875  14.961 -14.054  1.00  1.15           H  
ATOM   3033 1HB  PRO A 201      21.628  14.106 -11.226  1.00  1.15           H  
ATOM   3034 2HB  PRO A 201      20.907  15.624 -11.774  1.00  1.15           H  
ATOM   3035 1HG  PRO A 201      19.319  13.805 -10.663  1.00  1.15           H  
ATOM   3036 2HG  PRO A 201      18.739  14.672 -12.065  1.00  1.15           H  
ATOM   3037 1HD  PRO A 201      19.817  11.823 -11.887  1.00  1.15           H  
ATOM   3038 2HD  PRO A 201      18.472  12.560 -12.897  1.00  1.15           H  
ATOM   3039  N   LYS A 202      23.393  14.935 -14.140  1.00  1.21           N  
ATOM   3040  CA  LYS A 202      24.836  14.869 -14.367  1.00  1.21           C  
ATOM   3041  C   LYS A 202      25.641  15.189 -13.107  1.00  1.21           C  
ATOM   3042  O   LYS A 202      26.765  14.709 -12.941  1.00  1.21           O  
ATOM   3043  CB  LYS A 202      25.254  15.830 -15.479  1.00  1.21           C  
ATOM   3044  CG  LYS A 202      24.778  15.445 -16.873  1.00  1.21           C  
ATOM   3045  CD  LYS A 202      25.274  16.448 -17.911  1.00  1.21           C  
ATOM   3046  CE  LYS A 202      24.824  16.077 -19.314  1.00  1.21           C  
ATOM   3047  NZ  LYS A 202      25.298  17.065 -20.322  1.00  1.21           N  
ATOM   3048  H   LYS A 202      22.885  15.739 -14.480  1.00  1.21           H  
ATOM   3049  HA  LYS A 202      25.085  13.855 -14.680  1.00  1.21           H  
ATOM   3050 1HB  LYS A 202      24.872  16.827 -15.258  1.00  1.21           H  
ATOM   3051 2HB  LYS A 202      26.342  15.898 -15.506  1.00  1.21           H  
ATOM   3052 1HG  LYS A 202      25.154  14.453 -17.125  1.00  1.21           H  
ATOM   3053 2HG  LYS A 202      23.688  15.416 -16.893  1.00  1.21           H  
ATOM   3054 1HD  LYS A 202      24.893  17.441 -17.669  1.00  1.21           H  
ATOM   3055 2HD  LYS A 202      26.363  16.481 -17.889  1.00  1.21           H  
ATOM   3056 1HE  LYS A 202      25.218  15.094 -19.569  1.00  1.21           H  
ATOM   3057 2HE  LYS A 202      23.735  16.039 -19.342  1.00  1.21           H  
ATOM   3058 1HZ  LYS A 202      24.982  16.790 -21.241  1.00  1.21           H  
ATOM   3059 2HZ  LYS A 202      24.929  17.979 -20.099  1.00  1.21           H  
ATOM   3060 3HZ  LYS A 202      26.307  17.098 -20.311  1.00  1.21           H  
ATOM   3061  N   ASP A 203      25.052  15.984 -12.223  1.00  1.24           N  
ATOM   3062  CA  ASP A 203      25.692  16.419 -10.985  1.00  1.24           C  
ATOM   3063  C   ASP A 203      25.588  15.349  -9.906  1.00  1.24           C  
ATOM   3064  O   ASP A 203      24.489  15.023  -9.440  1.00  1.24           O  
ATOM   3065  CB  ASP A 203      25.100  17.751 -10.507  1.00  1.24           C  
ATOM   3066  CG  ASP A 203      25.794  18.369  -9.254  1.00  1.24           C  
ATOM   3067  OD1 ASP A 203      26.412  17.649  -8.477  1.00  1.24           O  
ATOM   3068  OD2 ASP A 203      25.699  19.568  -9.108  1.00  1.24           O  
ATOM   3069  H   ASP A 203      24.122  16.311 -12.431  1.00  1.24           H  
ATOM   3070  HA  ASP A 203      26.750  16.584 -11.191  1.00  1.24           H  
ATOM   3071 1HB  ASP A 203      25.155  18.477 -11.319  1.00  1.24           H  
ATOM   3072 2HB  ASP A 203      24.042  17.610 -10.276  1.00  1.24           H  
ATOM   3073  N   ILE A 204      26.738  14.817  -9.500  1.00  1.22           N  
ATOM   3074  CA  ILE A 204      26.797  13.767  -8.494  1.00  1.22           C  
ATOM   3075  C   ILE A 204      26.108  14.129  -7.187  1.00  1.22           C  
ATOM   3076  O   ILE A 204      25.576  13.249  -6.515  1.00  1.22           O  
ATOM   3077  CB  ILE A 204      28.260  13.357  -8.202  1.00  1.22           C  
ATOM   3078  CG1 ILE A 204      28.278  12.111  -7.304  1.00  1.22           C  
ATOM   3079  CG2 ILE A 204      29.033  14.495  -7.536  1.00  1.22           C  
ATOM   3080  CD1 ILE A 204      27.685  10.859  -7.887  1.00  1.22           C  
ATOM   3081  H   ILE A 204      27.594  15.154  -9.918  1.00  1.22           H  
ATOM   3082  HA  ILE A 204      26.295  12.897  -8.902  1.00  1.22           H  
ATOM   3083  HB  ILE A 204      28.746  13.102  -9.139  1.00  1.22           H  
ATOM   3084 1HG1 ILE A 204      29.308  11.904  -7.018  1.00  1.22           H  
ATOM   3085 2HG1 ILE A 204      27.724  12.357  -6.419  1.00  1.22           H  
ATOM   3086 1HG2 ILE A 204      30.059  14.178  -7.362  1.00  1.22           H  
ATOM   3087 2HG2 ILE A 204      29.028  15.369  -8.187  1.00  1.22           H  
ATOM   3088 3HG2 ILE A 204      28.584  14.754  -6.579  1.00  1.22           H  
ATOM   3089 1HD1 ILE A 204      27.739  10.057  -7.148  1.00  1.22           H  
ATOM   3090 2HD1 ILE A 204      26.653  11.038  -8.147  1.00  1.22           H  
ATOM   3091 3HD1 ILE A 204      28.242  10.572  -8.763  1.00  1.22           H  
ATOM   3092  N   GLU A 205      26.062  15.404  -6.812  1.00  1.18           N  
ATOM   3093  CA  GLU A 205      25.430  15.729  -5.540  1.00  1.18           C  
ATOM   3094  C   GLU A 205      23.934  15.440  -5.600  1.00  1.18           C  
ATOM   3095  O   GLU A 205      23.315  15.085  -4.593  1.00  1.18           O  
ATOM   3096  CB  GLU A 205      25.696  17.177  -5.148  1.00  1.18           C  
ATOM   3097  CG  GLU A 205      27.166  17.463  -4.809  1.00  1.18           C  
ATOM   3098  CD  GLU A 205      27.681  16.673  -3.632  1.00  1.18           C  
ATOM   3099  OE1 GLU A 205      27.052  16.696  -2.602  1.00  1.18           O  
ATOM   3100  OE2 GLU A 205      28.710  16.050  -3.764  1.00  1.18           O  
ATOM   3101  H   GLU A 205      26.435  16.150  -7.414  1.00  1.18           H  
ATOM   3102  HA  GLU A 205      25.863  15.089  -4.771  1.00  1.18           H  
ATOM   3103 1HB  GLU A 205      25.408  17.832  -5.973  1.00  1.18           H  
ATOM   3104 2HB  GLU A 205      25.087  17.442  -4.286  1.00  1.18           H  
ATOM   3105 1HG  GLU A 205      27.771  17.225  -5.687  1.00  1.18           H  
ATOM   3106 2HG  GLU A 205      27.278  18.527  -4.606  1.00  1.18           H  
ATOM   3107  N   VAL A 206      23.349  15.619  -6.784  1.00  1.12           N  
ATOM   3108  CA  VAL A 206      21.932  15.398  -6.981  1.00  1.12           C  
ATOM   3109  C   VAL A 206      21.707  13.913  -7.085  1.00  1.12           C  
ATOM   3110  O   VAL A 206      20.762  13.374  -6.513  1.00  1.12           O  
ATOM   3111  CB  VAL A 206      21.411  16.093  -8.232  1.00  1.12           C  
ATOM   3112  CG1 VAL A 206      19.968  15.713  -8.440  1.00  1.12           C  
ATOM   3113  CG2 VAL A 206      21.578  17.585  -8.088  1.00  1.12           C  
ATOM   3114  H   VAL A 206      23.922  15.862  -7.590  1.00  1.12           H  
ATOM   3115  HA  VAL A 206      21.387  15.782  -6.117  1.00  1.12           H  
ATOM   3116  HB  VAL A 206      21.976  15.747  -9.100  1.00  1.12           H  
ATOM   3117 1HG1 VAL A 206      19.583  16.189  -9.340  1.00  1.12           H  
ATOM   3118 2HG1 VAL A 206      19.898  14.639  -8.536  1.00  1.12           H  
ATOM   3119 3HG1 VAL A 206      19.397  16.037  -7.581  1.00  1.12           H  
ATOM   3120 1HG2 VAL A 206      21.213  18.082  -8.986  1.00  1.12           H  
ATOM   3121 2HG2 VAL A 206      21.012  17.929  -7.222  1.00  1.12           H  
ATOM   3122 3HG2 VAL A 206      22.639  17.818  -7.949  1.00  1.12           H  
ATOM   3123  N   ARG A 207      22.586  13.220  -7.816  1.00  1.06           N  
ATOM   3124  CA  ARG A 207      22.393  11.781  -7.920  1.00  1.06           C  
ATOM   3125  C   ARG A 207      22.438  11.179  -6.516  1.00  1.06           C  
ATOM   3126  O   ARG A 207      21.626  10.320  -6.178  1.00  1.06           O  
ATOM   3127  CB  ARG A 207      23.441  11.109  -8.796  1.00  1.06           C  
ATOM   3128  CG  ARG A 207      23.336  11.406 -10.287  1.00  1.06           C  
ATOM   3129  CD  ARG A 207      24.154  10.448 -11.137  1.00  1.06           C  
ATOM   3130  NE  ARG A 207      25.598  10.522 -10.924  1.00  1.06           N  
ATOM   3131  CZ  ARG A 207      26.417  11.367 -11.579  1.00  1.06           C  
ATOM   3132  NH1 ARG A 207      25.935  12.196 -12.437  1.00  1.06           N  
ATOM   3133  NH2 ARG A 207      27.719  11.367 -11.361  1.00  1.06           N  
ATOM   3134  H   ARG A 207      23.356  13.700  -8.289  1.00  1.06           H  
ATOM   3135  HA  ARG A 207      21.413  11.588  -8.353  1.00  1.06           H  
ATOM   3136 1HB  ARG A 207      24.417  11.426  -8.467  1.00  1.06           H  
ATOM   3137 2HB  ARG A 207      23.386  10.031  -8.667  1.00  1.06           H  
ATOM   3138 1HG  ARG A 207      22.294  11.351 -10.608  1.00  1.06           H  
ATOM   3139 2HG  ARG A 207      23.710  12.419 -10.470  1.00  1.06           H  
ATOM   3140 1HD  ARG A 207      23.835   9.429 -10.929  1.00  1.06           H  
ATOM   3141 2HD  ARG A 207      23.967  10.668 -12.184  1.00  1.06           H  
ATOM   3142  HE  ARG A 207      26.010   9.887 -10.258  1.00  1.06           H  
ATOM   3143 1HH1 ARG A 207      24.922  12.239 -12.629  1.00  1.06           H  
ATOM   3144 2HH1 ARG A 207      26.560  12.864 -12.896  1.00  1.06           H  
ATOM   3145 1HH2 ARG A 207      28.123  10.724 -10.702  1.00  1.06           H  
ATOM   3146 2HH2 ARG A 207      28.309  12.014 -11.867  1.00  1.06           H  
ATOM   3147  N   ILE A 208      23.340  11.679  -5.669  1.00  0.99           N  
ATOM   3148  CA  ILE A 208      23.422  11.212  -4.297  1.00  0.99           C  
ATOM   3149  C   ILE A 208      22.160  11.534  -3.514  1.00  0.99           C  
ATOM   3150  O   ILE A 208      21.639  10.659  -2.821  1.00  0.99           O  
ATOM   3151  CB  ILE A 208      24.650  11.772  -3.581  1.00  0.99           C  
ATOM   3152  CG1 ILE A 208      25.923  11.167  -4.176  1.00  0.99           C  
ATOM   3153  CG2 ILE A 208      24.554  11.481  -2.114  1.00  0.99           C  
ATOM   3154  CD1 ILE A 208      27.175  11.882  -3.739  1.00  0.99           C  
ATOM   3155  H   ILE A 208      24.007  12.380  -5.990  1.00  0.99           H  
ATOM   3156  HA  ILE A 208      23.524  10.138  -4.311  1.00  0.99           H  
ATOM   3157  HB  ILE A 208      24.698  12.853  -3.736  1.00  0.99           H  
ATOM   3158 1HG1 ILE A 208      25.994  10.127  -3.866  1.00  0.99           H  
ATOM   3159 2HG1 ILE A 208      25.856  11.193  -5.257  1.00  0.99           H  
ATOM   3160 1HG2 ILE A 208      25.424  11.892  -1.610  1.00  0.99           H  
ATOM   3161 2HG2 ILE A 208      23.653  11.941  -1.717  1.00  0.99           H  
ATOM   3162 3HG2 ILE A 208      24.513  10.403  -1.958  1.00  0.99           H  
ATOM   3163 1HD1 ILE A 208      28.044  11.403  -4.188  1.00  0.99           H  
ATOM   3164 2HD1 ILE A 208      27.127  12.929  -4.061  1.00  0.99           H  
ATOM   3165 3HD1 ILE A 208      27.259  11.842  -2.657  1.00  0.99           H  
ATOM   3166  N   GLU A 209      21.632  12.763  -3.622  1.00  0.94           N  
ATOM   3167  CA  GLU A 209      20.396  13.061  -2.902  1.00  0.94           C  
ATOM   3168  C   GLU A 209      19.308  12.069  -3.294  1.00  0.94           C  
ATOM   3169  O   GLU A 209      18.617  11.519  -2.433  1.00  0.94           O  
ATOM   3170  CB  GLU A 209      19.886  14.483  -3.198  1.00  0.94           C  
ATOM   3171  CG  GLU A 209      18.609  14.861  -2.388  1.00  0.94           C  
ATOM   3172  CD  GLU A 209      18.081  16.272  -2.640  1.00  0.94           C  
ATOM   3173  OE1 GLU A 209      18.604  16.951  -3.490  1.00  0.94           O  
ATOM   3174  OE2 GLU A 209      17.169  16.672  -1.949  1.00  0.94           O  
ATOM   3175  H   GLU A 209      22.095  13.486  -4.174  1.00  0.94           H  
ATOM   3176  HA  GLU A 209      20.585  12.965  -1.833  1.00  0.94           H  
ATOM   3177 1HB  GLU A 209      20.670  15.207  -2.974  1.00  0.94           H  
ATOM   3178 2HB  GLU A 209      19.652  14.572  -4.262  1.00  0.94           H  
ATOM   3179 1HG  GLU A 209      17.826  14.150  -2.649  1.00  0.94           H  
ATOM   3180 2HG  GLU A 209      18.821  14.743  -1.327  1.00  0.94           H  
ATOM   3181  N   ILE A 210      19.192  11.796  -4.593  1.00  0.89           N  
ATOM   3182  CA  ILE A 210      18.174  10.888  -5.091  1.00  0.89           C  
ATOM   3183  C   ILE A 210      18.371   9.482  -4.566  1.00  0.89           C  
ATOM   3184  O   ILE A 210      17.429   8.865  -4.065  1.00  0.89           O  
ATOM   3185  CB  ILE A 210      18.194  10.842  -6.618  1.00  0.89           C  
ATOM   3186  CG1 ILE A 210      17.761  12.174  -7.168  1.00  0.89           C  
ATOM   3187  CG2 ILE A 210      17.280   9.717  -7.106  1.00  0.89           C  
ATOM   3188  CD1 ILE A 210      18.048  12.340  -8.617  1.00  0.89           C  
ATOM   3189  H   ILE A 210      19.813  12.267  -5.255  1.00  0.89           H  
ATOM   3190  HA  ILE A 210      17.200  11.250  -4.760  1.00  0.89           H  
ATOM   3191  HB  ILE A 210      19.211  10.663  -6.962  1.00  0.89           H  
ATOM   3192 1HG1 ILE A 210      16.692  12.273  -7.022  1.00  0.89           H  
ATOM   3193 2HG1 ILE A 210      18.267  12.969  -6.619  1.00  0.89           H  
ATOM   3194 1HG2 ILE A 210      17.300   9.680  -8.193  1.00  0.89           H  
ATOM   3195 2HG2 ILE A 210      17.625   8.764  -6.705  1.00  0.89           H  
ATOM   3196 3HG2 ILE A 210      16.260   9.904  -6.767  1.00  0.89           H  
ATOM   3197 1HD1 ILE A 210      17.704  13.319  -8.936  1.00  0.89           H  
ATOM   3198 2HD1 ILE A 210      19.119  12.257  -8.779  1.00  0.89           H  
ATOM   3199 3HD1 ILE A 210      17.530  11.571  -9.186  1.00  0.89           H  
ATOM   3200  N   MET A 211      19.601   8.974  -4.636  1.00  0.85           N  
ATOM   3201  CA  MET A 211      19.867   7.623  -4.174  1.00  0.85           C  
ATOM   3202  C   MET A 211      19.583   7.494  -2.687  1.00  0.85           C  
ATOM   3203  O   MET A 211      19.055   6.471  -2.245  1.00  0.85           O  
ATOM   3204  CB  MET A 211      21.314   7.246  -4.488  1.00  0.85           C  
ATOM   3205  CG  MET A 211      21.598   7.018  -5.985  1.00  0.85           C  
ATOM   3206  SD  MET A 211      23.262   6.381  -6.319  1.00  0.85           S  
ATOM   3207  CE  MET A 211      24.282   7.833  -6.009  1.00  0.85           C  
ATOM   3208  H   MET A 211      20.354   9.525  -5.048  1.00  0.85           H  
ATOM   3209  HA  MET A 211      19.201   6.942  -4.702  1.00  0.85           H  
ATOM   3210 1HB  MET A 211      21.970   8.051  -4.148  1.00  0.85           H  
ATOM   3211 2HB  MET A 211      21.587   6.346  -3.942  1.00  0.85           H  
ATOM   3212 1HG  MET A 211      20.877   6.301  -6.372  1.00  0.85           H  
ATOM   3213 2HG  MET A 211      21.467   7.940  -6.533  1.00  0.85           H  
ATOM   3214 1HE  MET A 211      25.328   7.589  -6.185  1.00  0.85           H  
ATOM   3215 2HE  MET A 211      23.981   8.642  -6.669  1.00  0.85           H  
ATOM   3216 3HE  MET A 211      24.156   8.134  -4.979  1.00  0.85           H  
ATOM   3217  N   ARG A 212      19.902   8.532  -1.909  1.00  0.82           N  
ATOM   3218  CA  ARG A 212      19.628   8.494  -0.482  1.00  0.82           C  
ATOM   3219  C   ARG A 212      18.132   8.521  -0.200  1.00  0.82           C  
ATOM   3220  O   ARG A 212      17.651   7.779   0.660  1.00  0.82           O  
ATOM   3221  CB  ARG A 212      20.301   9.655   0.227  1.00  0.82           C  
ATOM   3222  CG  ARG A 212      21.814   9.552   0.321  1.00  0.82           C  
ATOM   3223  CD  ARG A 212      22.405  10.756   0.945  1.00  0.82           C  
ATOM   3224  NE  ARG A 212      23.849  10.647   1.070  1.00  0.82           N  
ATOM   3225  CZ  ARG A 212      24.667  11.656   1.425  1.00  0.82           C  
ATOM   3226  NH1 ARG A 212      24.171  12.844   1.683  1.00  0.82           N  
ATOM   3227  NH2 ARG A 212      25.970  11.451   1.510  1.00  0.82           N  
ATOM   3228  H   ARG A 212      20.357   9.354  -2.310  1.00  0.82           H  
ATOM   3229  HA  ARG A 212      20.039   7.569  -0.082  1.00  0.82           H  
ATOM   3230 1HB  ARG A 212      20.071  10.579  -0.309  1.00  0.82           H  
ATOM   3231 2HB  ARG A 212      19.902   9.751   1.234  1.00  0.82           H  
ATOM   3232 1HG  ARG A 212      22.081   8.686   0.924  1.00  0.82           H  
ATOM   3233 2HG  ARG A 212      22.232   9.439  -0.677  1.00  0.82           H  
ATOM   3234 1HD  ARG A 212      22.178  11.625   0.327  1.00  0.82           H  
ATOM   3235 2HD  ARG A 212      21.984  10.896   1.938  1.00  0.82           H  
ATOM   3236  HE  ARG A 212      24.269   9.747   0.877  1.00  0.82           H  
ATOM   3237 1HH1 ARG A 212      23.175  13.001   1.616  1.00  0.82           H  
ATOM   3238 2HH1 ARG A 212      24.784  13.601   1.948  1.00  0.82           H  
ATOM   3239 1HH2 ARG A 212      26.352  10.536   1.311  1.00  0.82           H  
ATOM   3240 2HH2 ARG A 212      26.583  12.207   1.776  1.00  0.82           H  
ATOM   3241  N   LEU A 213      17.375   9.332  -0.948  1.00  0.80           N  
ATOM   3242  CA  LEU A 213      15.936   9.374  -0.733  1.00  0.80           C  
ATOM   3243  C   LEU A 213      15.297   8.047  -1.089  1.00  0.80           C  
ATOM   3244  O   LEU A 213      14.447   7.541  -0.352  1.00  0.80           O  
ATOM   3245  CB  LEU A 213      15.299  10.487  -1.567  1.00  0.80           C  
ATOM   3246  CG  LEU A 213      15.612  11.919  -1.127  1.00  0.80           C  
ATOM   3247  CD1 LEU A 213      15.030  12.891  -2.139  1.00  0.80           C  
ATOM   3248  CD2 LEU A 213      15.048  12.159   0.249  1.00  0.80           C  
ATOM   3249  H   LEU A 213      17.804   9.945  -1.644  1.00  0.80           H  
ATOM   3250  HA  LEU A 213      15.752   9.574   0.320  1.00  0.80           H  
ATOM   3251 1HB  LEU A 213      15.670  10.386  -2.589  1.00  0.80           H  
ATOM   3252 2HB  LEU A 213      14.237  10.358  -1.593  1.00  0.80           H  
ATOM   3253  HG  LEU A 213      16.684  12.062  -1.097  1.00  0.80           H  
ATOM   3254 1HD1 LEU A 213      15.263  13.916  -1.840  1.00  0.80           H  
ATOM   3255 2HD1 LEU A 213      15.460  12.697  -3.123  1.00  0.80           H  
ATOM   3256 3HD1 LEU A 213      13.953  12.765  -2.182  1.00  0.80           H  
ATOM   3257 1HD2 LEU A 213      15.287  13.176   0.559  1.00  0.80           H  
ATOM   3258 2HD2 LEU A 213      13.975  12.030   0.225  1.00  0.80           H  
ATOM   3259 3HD2 LEU A 213      15.490  11.453   0.950  1.00  0.80           H  
ATOM   3260  N   VAL A 214      15.748   7.438  -2.179  1.00  0.79           N  
ATOM   3261  CA  VAL A 214      15.185   6.163  -2.563  1.00  0.79           C  
ATOM   3262  C   VAL A 214      15.547   5.104  -1.542  1.00  0.79           C  
ATOM   3263  O   VAL A 214      14.686   4.324  -1.138  1.00  0.79           O  
ATOM   3264  CB  VAL A 214      15.631   5.747  -3.964  1.00  0.79           C  
ATOM   3265  CG1 VAL A 214      15.165   4.320  -4.237  1.00  0.79           C  
ATOM   3266  CG2 VAL A 214      15.025   6.722  -4.991  1.00  0.79           C  
ATOM   3267  H   VAL A 214      16.459   7.882  -2.763  1.00  0.79           H  
ATOM   3268  HA  VAL A 214      14.102   6.256  -2.584  1.00  0.79           H  
ATOM   3269  HB  VAL A 214      16.723   5.775  -4.023  1.00  0.79           H  
ATOM   3270 1HG1 VAL A 214      15.483   4.017  -5.233  1.00  0.79           H  
ATOM   3271 2HG1 VAL A 214      15.601   3.643  -3.497  1.00  0.79           H  
ATOM   3272 3HG1 VAL A 214      14.078   4.272  -4.173  1.00  0.79           H  
ATOM   3273 1HG2 VAL A 214      15.340   6.438  -5.993  1.00  0.79           H  
ATOM   3274 2HG2 VAL A 214      13.938   6.687  -4.927  1.00  0.79           H  
ATOM   3275 3HG2 VAL A 214      15.363   7.731  -4.780  1.00  0.79           H  
ATOM   3276  N   ALA A 215      16.809   5.070  -1.104  1.00  0.78           N  
ATOM   3277  CA  ALA A 215      17.209   4.087  -0.112  1.00  0.78           C  
ATOM   3278  C   ALA A 215      16.400   4.247   1.167  1.00  0.78           C  
ATOM   3279  O   ALA A 215      15.970   3.256   1.761  1.00  0.78           O  
ATOM   3280  CB  ALA A 215      18.684   4.238   0.198  1.00  0.78           C  
ATOM   3281  H   ALA A 215      17.506   5.719  -1.467  1.00  0.78           H  
ATOM   3282  HA  ALA A 215      17.019   3.094  -0.520  1.00  0.78           H  
ATOM   3283 1HB  ALA A 215      18.984   3.490   0.928  1.00  0.78           H  
ATOM   3284 2HB  ALA A 215      19.261   4.111  -0.718  1.00  0.78           H  
ATOM   3285 3HB  ALA A 215      18.863   5.235   0.602  1.00  0.78           H  
ATOM   3286  N   ALA A 216      16.157   5.497   1.581  1.00  0.78           N  
ATOM   3287  CA  ALA A 216      15.357   5.759   2.766  1.00  0.78           C  
ATOM   3288  C   ALA A 216      13.944   5.236   2.572  1.00  0.78           C  
ATOM   3289  O   ALA A 216      13.356   4.632   3.476  1.00  0.78           O  
ATOM   3290  CB  ALA A 216      15.334   7.241   3.056  1.00  0.78           C  
ATOM   3291  H   ALA A 216      16.553   6.288   1.074  1.00  0.78           H  
ATOM   3292  HA  ALA A 216      15.806   5.232   3.606  1.00  0.78           H  
ATOM   3293 1HB  ALA A 216      14.748   7.431   3.950  1.00  0.78           H  
ATOM   3294 2HB  ALA A 216      16.353   7.596   3.202  1.00  0.78           H  
ATOM   3295 3HB  ALA A 216      14.896   7.754   2.212  1.00  0.78           H  
ATOM   3296  N   ASN A 217      13.411   5.411   1.365  1.00  0.78           N  
ATOM   3297  CA  ASN A 217      12.084   4.919   1.071  1.00  0.78           C  
ATOM   3298  C   ASN A 217      12.056   3.410   1.178  1.00  0.78           C  
ATOM   3299  O   ASN A 217      11.158   2.850   1.786  1.00  0.78           O  
ATOM   3300  CB  ASN A 217      11.616   5.350  -0.301  1.00  0.78           C  
ATOM   3301  CG  ASN A 217      10.164   4.962  -0.548  1.00  0.78           C  
ATOM   3302  OD1 ASN A 217       9.248   5.416   0.145  1.00  0.78           O  
ATOM   3303  ND2 ASN A 217       9.944   4.117  -1.526  1.00  0.78           N  
ATOM   3304  H   ASN A 217      13.921   5.930   0.649  1.00  0.78           H  
ATOM   3305  HA  ASN A 217      11.396   5.311   1.817  1.00  0.78           H  
ATOM   3306 1HB  ASN A 217      11.745   6.417  -0.399  1.00  0.78           H  
ATOM   3307 2HB  ASN A 217      12.233   4.881  -1.061  1.00  0.78           H  
ATOM   3308 1HD2 ASN A 217       9.015   3.803  -1.723  1.00  0.78           H  
ATOM   3309 2HD2 ASN A 217      10.711   3.768  -2.065  1.00  0.78           H  
ATOM   3310  N   GLU A 218      13.024   2.728   0.576  1.00  0.79           N  
ATOM   3311  CA  GLU A 218      13.005   1.276   0.654  1.00  0.79           C  
ATOM   3312  C   GLU A 218      13.184   0.779   2.094  1.00  0.79           C  
ATOM   3313  O   GLU A 218      12.539  -0.186   2.508  1.00  0.79           O  
ATOM   3314  CB  GLU A 218      14.085   0.660  -0.249  1.00  0.79           C  
ATOM   3315  CG  GLU A 218      13.825   0.800  -1.764  1.00  0.79           C  
ATOM   3316  CD  GLU A 218      14.895   0.144  -2.638  1.00  0.79           C  
ATOM   3317  OE1 GLU A 218      15.880  -0.322  -2.109  1.00  0.79           O  
ATOM   3318  OE2 GLU A 218      14.710   0.105  -3.835  1.00  0.79           O  
ATOM   3319  H   GLU A 218      13.757   3.224   0.069  1.00  0.79           H  
ATOM   3320  HA  GLU A 218      12.032   0.933   0.302  1.00  0.79           H  
ATOM   3321 1HB  GLU A 218      15.043   1.140  -0.035  1.00  0.79           H  
ATOM   3322 2HB  GLU A 218      14.191  -0.399  -0.021  1.00  0.79           H  
ATOM   3323 1HG  GLU A 218      12.859   0.356  -1.996  1.00  0.79           H  
ATOM   3324 2HG  GLU A 218      13.772   1.864  -2.005  1.00  0.79           H  
ATOM   3325  N   ALA A 219      14.055   1.443   2.863  1.00  0.79           N  
ATOM   3326  CA  ALA A 219      14.317   1.052   4.245  1.00  0.79           C  
ATOM   3327  C   ALA A 219      13.092   1.187   5.150  1.00  0.79           C  
ATOM   3328  O   ALA A 219      12.837   0.322   5.992  1.00  0.79           O  
ATOM   3329  CB  ALA A 219      15.440   1.906   4.808  1.00  0.79           C  
ATOM   3330  H   ALA A 219      14.577   2.225   2.467  1.00  0.79           H  
ATOM   3331  HA  ALA A 219      14.622   0.008   4.243  1.00  0.79           H  
ATOM   3332 1HB  ALA A 219      15.661   1.593   5.826  1.00  0.79           H  
ATOM   3333 2HB  ALA A 219      16.327   1.791   4.185  1.00  0.79           H  
ATOM   3334 3HB  ALA A 219      15.128   2.950   4.805  1.00  0.79           H  
ATOM   3335  N   ASP A 220      12.348   2.278   4.983  1.00  0.80           N  
ATOM   3336  CA  ASP A 220      11.163   2.558   5.783  1.00  0.80           C  
ATOM   3337  C   ASP A 220      10.184   3.468   5.051  1.00  0.80           C  
ATOM   3338  O   ASP A 220      10.074   4.645   5.412  1.00  0.80           O  
ATOM   3339  CB  ASP A 220      11.554   3.197   7.109  1.00  0.80           C  
ATOM   3340  CG  ASP A 220      10.350   3.397   8.072  1.00  0.80           C  
ATOM   3341  OD1 ASP A 220       9.204   3.312   7.637  1.00  0.80           O  
ATOM   3342  OD2 ASP A 220      10.586   3.655   9.224  1.00  0.80           O  
ATOM   3343  H   ASP A 220      12.628   2.962   4.278  1.00  0.80           H  
ATOM   3344  HA  ASP A 220      10.697   1.613   6.028  1.00  0.80           H  
ATOM   3345 1HB  ASP A 220      12.299   2.571   7.607  1.00  0.80           H  
ATOM   3346 2HB  ASP A 220      12.017   4.166   6.919  1.00  0.80           H  
ATOM   3347  N   PRO A 221       9.406   2.948   4.084  1.00  0.79           N  
ATOM   3348  CA  PRO A 221       8.559   3.709   3.184  1.00  0.79           C  
ATOM   3349  C   PRO A 221       7.424   4.418   3.899  1.00  0.79           C  
ATOM   3350  O   PRO A 221       6.887   5.409   3.402  1.00  0.79           O  
ATOM   3351  CB  PRO A 221       8.027   2.629   2.234  1.00  0.79           C  
ATOM   3352  CG  PRO A 221       8.095   1.339   3.019  1.00  0.79           C  
ATOM   3353  CD  PRO A 221       9.315   1.479   3.907  1.00  0.79           C  
ATOM   3354  HA  PRO A 221       9.182   4.428   2.636  1.00  0.79           H  
ATOM   3355 1HB  PRO A 221       7.023   2.885   1.914  1.00  0.79           H  
ATOM   3356 2HB  PRO A 221       8.646   2.602   1.325  1.00  0.79           H  
ATOM   3357 1HG  PRO A 221       7.167   1.206   3.596  1.00  0.79           H  
ATOM   3358 2HG  PRO A 221       8.170   0.482   2.334  1.00  0.79           H  
ATOM   3359 1HD  PRO A 221       9.084   0.970   4.845  1.00  0.79           H  
ATOM   3360 2HD  PRO A 221      10.224   1.085   3.418  1.00  0.79           H  
ATOM   3361  N   GLU A 222       7.066   3.947   5.091  1.00  0.79           N  
ATOM   3362  CA  GLU A 222       5.977   4.584   5.799  1.00  0.79           C  
ATOM   3363  C   GLU A 222       6.483   5.824   6.515  1.00  0.79           C  
ATOM   3364  O   GLU A 222       5.893   6.899   6.373  1.00  0.79           O  
ATOM   3365  CB  GLU A 222       5.305   3.596   6.749  1.00  0.79           C  
ATOM   3366  CG  GLU A 222       4.565   2.469   6.010  1.00  0.79           C  
ATOM   3367  CD  GLU A 222       3.909   1.466   6.918  1.00  0.79           C  
ATOM   3368  OE1 GLU A 222       4.055   1.577   8.113  1.00  0.79           O  
ATOM   3369  OE2 GLU A 222       3.255   0.585   6.409  1.00  0.79           O  
ATOM   3370  H   GLU A 222       7.542   3.157   5.508  1.00  0.79           H  
ATOM   3371  HA  GLU A 222       5.231   4.900   5.071  1.00  0.79           H  
ATOM   3372 1HB  GLU A 222       6.060   3.143   7.397  1.00  0.79           H  
ATOM   3373 2HB  GLU A 222       4.592   4.120   7.384  1.00  0.79           H  
ATOM   3374 1HG  GLU A 222       3.802   2.915   5.374  1.00  0.79           H  
ATOM   3375 2HG  GLU A 222       5.278   1.956   5.364  1.00  0.79           H  
ATOM   3376  N   ALA A 223       7.592   5.710   7.263  1.00  0.78           N  
ATOM   3377  CA  ALA A 223       8.114   6.904   7.917  1.00  0.78           C  
ATOM   3378  C   ALA A 223       8.544   7.900   6.862  1.00  0.78           C  
ATOM   3379  O   ALA A 223       8.349   9.107   7.009  1.00  0.78           O  
ATOM   3380  CB  ALA A 223       9.287   6.595   8.819  1.00  0.78           C  
ATOM   3381  H   ALA A 223       8.081   4.810   7.376  1.00  0.78           H  
ATOM   3382  HA  ALA A 223       7.315   7.343   8.512  1.00  0.78           H  
ATOM   3383 1HB  ALA A 223       9.637   7.508   9.290  1.00  0.78           H  
ATOM   3384 2HB  ALA A 223       8.985   5.880   9.585  1.00  0.78           H  
ATOM   3385 3HB  ALA A 223      10.089   6.168   8.223  1.00  0.78           H  
ATOM   3386  N   PHE A 224       9.126   7.388   5.777  1.00  0.76           N  
ATOM   3387  CA  PHE A 224       9.612   8.251   4.727  1.00  0.76           C  
ATOM   3388  C   PHE A 224       8.449   9.046   4.154  1.00  0.76           C  
ATOM   3389  O   PHE A 224       8.500  10.280   4.093  1.00  0.76           O  
ATOM   3390  CB  PHE A 224      10.295   7.424   3.648  1.00  0.76           C  
ATOM   3391  CG  PHE A 224      10.914   8.223   2.554  1.00  0.76           C  
ATOM   3392  CD1 PHE A 224      12.122   8.846   2.784  1.00  0.76           C  
ATOM   3393  CD2 PHE A 224      10.345   8.344   1.307  1.00  0.76           C  
ATOM   3394  CE1 PHE A 224      12.739   9.570   1.804  1.00  0.76           C  
ATOM   3395  CE2 PHE A 224      10.989   9.075   0.332  1.00  0.76           C  
ATOM   3396  CZ  PHE A 224      12.162   9.675   0.584  1.00  0.76           C  
ATOM   3397  H   PHE A 224       9.270   6.379   5.694  1.00  0.76           H  
ATOM   3398  HA  PHE A 224      10.336   8.946   5.149  1.00  0.76           H  
ATOM   3399 1HB  PHE A 224      11.069   6.797   4.101  1.00  0.76           H  
ATOM   3400 2HB  PHE A 224       9.566   6.754   3.200  1.00  0.76           H  
ATOM   3401  HD1 PHE A 224      12.584   8.748   3.763  1.00  0.76           H  
ATOM   3402  HD2 PHE A 224       9.395   7.852   1.099  1.00  0.76           H  
ATOM   3403  HE1 PHE A 224      13.694  10.054   1.999  1.00  0.76           H  
ATOM   3404  HE2 PHE A 224      10.585   9.172  -0.640  1.00  0.76           H  
ATOM   3405  HZ  PHE A 224      12.634  10.234  -0.194  1.00  0.76           H  
ATOM   3406  N   ALA A 225       7.377   8.346   3.775  1.00  0.74           N  
ATOM   3407  CA  ALA A 225       6.222   9.020   3.233  1.00  0.74           C  
ATOM   3408  C   ALA A 225       5.649  10.012   4.232  1.00  0.74           C  
ATOM   3409  O   ALA A 225       5.211  11.095   3.841  1.00  0.74           O  
ATOM   3410  CB  ALA A 225       5.172   8.002   2.840  1.00  0.74           C  
ATOM   3411  H   ALA A 225       7.352   7.328   3.837  1.00  0.74           H  
ATOM   3412  HA  ALA A 225       6.538   9.572   2.361  1.00  0.74           H  
ATOM   3413 1HB  ALA A 225       4.313   8.509   2.410  1.00  0.74           H  
ATOM   3414 2HB  ALA A 225       5.595   7.312   2.105  1.00  0.74           H  
ATOM   3415 3HB  ALA A 225       4.864   7.443   3.728  1.00  0.74           H  
ATOM   3416  N   ALA A 226       5.658   9.667   5.525  1.00  0.72           N  
ATOM   3417  CA  ALA A 226       5.142  10.575   6.535  1.00  0.72           C  
ATOM   3418  C   ALA A 226       5.936  11.880   6.558  1.00  0.72           C  
ATOM   3419  O   ALA A 226       5.357  12.965   6.612  1.00  0.72           O  
ATOM   3420  CB  ALA A 226       5.185   9.920   7.903  1.00  0.72           C  
ATOM   3421  H   ALA A 226       6.004   8.750   5.811  1.00  0.72           H  
ATOM   3422  HA  ALA A 226       4.109  10.803   6.286  1.00  0.72           H  
ATOM   3423 1HB  ALA A 226       4.770  10.600   8.644  1.00  0.72           H  
ATOM   3424 2HB  ALA A 226       4.602   9.000   7.881  1.00  0.72           H  
ATOM   3425 3HB  ALA A 226       6.210   9.689   8.163  1.00  0.72           H  
ATOM   3426  N   ARG A 227       7.261  11.791   6.414  1.00  0.71           N  
ATOM   3427  CA  ARG A 227       8.124  12.973   6.441  1.00  0.71           C  
ATOM   3428  C   ARG A 227       7.807  13.937   5.302  1.00  0.71           C  
ATOM   3429  O   ARG A 227       7.861  15.159   5.464  1.00  0.71           O  
ATOM   3430  CB  ARG A 227       9.583  12.549   6.362  1.00  0.71           C  
ATOM   3431  CG  ARG A 227      10.108  11.870   7.624  1.00  0.71           C  
ATOM   3432  CD  ARG A 227      11.472  11.320   7.434  1.00  0.71           C  
ATOM   3433  NE  ARG A 227      11.946  10.622   8.621  1.00  0.71           N  
ATOM   3434  CZ  ARG A 227      13.022   9.812   8.652  1.00  0.71           C  
ATOM   3435  NH1 ARG A 227      13.724   9.611   7.558  1.00  0.71           N  
ATOM   3436  NH2 ARG A 227      13.372   9.219   9.780  1.00  0.71           N  
ATOM   3437  H   ARG A 227       7.687  10.863   6.348  1.00  0.71           H  
ATOM   3438  HA  ARG A 227       7.966  13.489   7.387  1.00  0.71           H  
ATOM   3439 1HB  ARG A 227       9.719  11.857   5.539  1.00  0.71           H  
ATOM   3440 2HB  ARG A 227      10.204  13.418   6.161  1.00  0.71           H  
ATOM   3441 1HG  ARG A 227      10.152  12.603   8.426  1.00  0.71           H  
ATOM   3442 2HG  ARG A 227       9.443  11.068   7.915  1.00  0.71           H  
ATOM   3443 1HD  ARG A 227      11.458  10.613   6.606  1.00  0.71           H  
ATOM   3444 2HD  ARG A 227      12.164  12.128   7.211  1.00  0.71           H  
ATOM   3445  HE  ARG A 227      11.430  10.754   9.481  1.00  0.71           H  
ATOM   3446 1HH1 ARG A 227      13.457  10.067   6.698  1.00  0.71           H  
ATOM   3447 2HH1 ARG A 227      14.532   9.004   7.580  1.00  0.71           H  
ATOM   3448 1HH2 ARG A 227      12.833   9.374  10.621  1.00  0.71           H  
ATOM   3449 2HH2 ARG A 227      14.180   8.613   9.802  1.00  0.71           H  
ATOM   3450  N   TRP A 228       7.447  13.380   4.157  1.00  0.69           N  
ATOM   3451  CA  TRP A 228       7.099  14.158   2.975  1.00  0.69           C  
ATOM   3452  C   TRP A 228       5.595  14.385   2.833  1.00  0.69           C  
ATOM   3453  O   TRP A 228       5.144  14.980   1.847  1.00  0.69           O  
ATOM   3454  CB  TRP A 228       7.579  13.432   1.731  1.00  0.69           C  
ATOM   3455  CG  TRP A 228       9.071  13.407   1.527  1.00  0.69           C  
ATOM   3456  CD1 TRP A 228       9.937  12.420   1.881  1.00  0.69           C  
ATOM   3457  CD2 TRP A 228       9.870  14.415   0.866  1.00  0.69           C  
ATOM   3458  NE1 TRP A 228      11.212  12.755   1.505  1.00  0.69           N  
ATOM   3459  CE2 TRP A 228      11.190  13.964   0.879  1.00  0.69           C  
ATOM   3460  CE3 TRP A 228       9.575  15.640   0.271  1.00  0.69           C  
ATOM   3461  CZ2 TRP A 228      12.219  14.696   0.315  1.00  0.69           C  
ATOM   3462  CZ3 TRP A 228      10.604  16.372  -0.295  1.00  0.69           C  
ATOM   3463  CH2 TRP A 228      11.896  15.910  -0.273  1.00  0.69           C  
ATOM   3464  H   TRP A 228       7.449  12.357   4.102  1.00  0.69           H  
ATOM   3465  HA  TRP A 228       7.592  15.126   3.041  1.00  0.69           H  
ATOM   3466 1HB  TRP A 228       7.228  12.410   1.803  1.00  0.69           H  
ATOM   3467 2HB  TRP A 228       7.117  13.877   0.848  1.00  0.69           H  
ATOM   3468  HD1 TRP A 228       9.664  11.501   2.387  1.00  0.69           H  
ATOM   3469  HE1 TRP A 228      12.032  12.186   1.660  1.00  0.69           H  
ATOM   3470  HE3 TRP A 228       8.552  16.012   0.247  1.00  0.69           H  
ATOM   3471  HZ2 TRP A 228      13.244  14.354   0.317  1.00  0.69           H  
ATOM   3472  HZ3 TRP A 228      10.360  17.325  -0.763  1.00  0.69           H  
ATOM   3473  HH2 TRP A 228      12.683  16.510  -0.731  1.00  0.69           H  
ATOM   3474  N   ALA A 229       4.800  13.907   3.789  1.00  0.68           N  
ATOM   3475  CA  ALA A 229       3.358  13.992   3.651  1.00  0.68           C  
ATOM   3476  C   ALA A 229       2.876  15.412   3.509  1.00  0.68           C  
ATOM   3477  O   ALA A 229       1.984  15.676   2.709  1.00  0.68           O  
ATOM   3478  CB  ALA A 229       2.682  13.361   4.848  1.00  0.68           C  
ATOM   3479  H   ALA A 229       5.183  13.463   4.623  1.00  0.68           H  
ATOM   3480  HA  ALA A 229       3.075  13.445   2.752  1.00  0.68           H  
ATOM   3481 1HB  ALA A 229       1.603  13.402   4.722  1.00  0.68           H  
ATOM   3482 2HB  ALA A 229       3.000  12.328   4.927  1.00  0.68           H  
ATOM   3483 3HB  ALA A 229       2.966  13.899   5.751  1.00  0.68           H  
ATOM   3484  N   ALA A 230       3.473  16.347   4.247  1.00  0.68           N  
ATOM   3485  CA  ALA A 230       3.043  17.739   4.175  1.00  0.68           C  
ATOM   3486  C   ALA A 230       3.213  18.306   2.772  1.00  0.68           C  
ATOM   3487  O   ALA A 230       2.401  19.119   2.316  1.00  0.68           O  
ATOM   3488  CB  ALA A 230       3.827  18.581   5.162  1.00  0.68           C  
ATOM   3489  H   ALA A 230       4.219  16.078   4.875  1.00  0.68           H  
ATOM   3490  HA  ALA A 230       1.983  17.778   4.429  1.00  0.68           H  
ATOM   3491 1HB  ALA A 230       3.479  19.612   5.116  1.00  0.68           H  
ATOM   3492 2HB  ALA A 230       3.683  18.192   6.169  1.00  0.68           H  
ATOM   3493 3HB  ALA A 230       4.887  18.544   4.905  1.00  0.68           H  
ATOM   3494  N   GLU A 231       4.281  17.895   2.088  1.00  0.67           N  
ATOM   3495  CA  GLU A 231       4.533  18.435   0.767  1.00  0.67           C  
ATOM   3496  C   GLU A 231       3.573  17.806  -0.233  1.00  0.67           C  
ATOM   3497  O   GLU A 231       3.014  18.500  -1.089  1.00  0.67           O  
ATOM   3498  CB  GLU A 231       5.980  18.181   0.366  1.00  0.67           C  
ATOM   3499  CG  GLU A 231       7.034  18.911   1.213  1.00  0.67           C  
ATOM   3500  CD  GLU A 231       6.962  20.420   1.128  1.00  0.67           C  
ATOM   3501  OE1 GLU A 231       6.948  20.939   0.037  1.00  0.67           O  
ATOM   3502  OE2 GLU A 231       6.932  21.050   2.161  1.00  0.67           O  
ATOM   3503  H   GLU A 231       4.905  17.200   2.480  1.00  0.67           H  
ATOM   3504  HA  GLU A 231       4.357  19.510   0.787  1.00  0.67           H  
ATOM   3505 1HB  GLU A 231       6.186  17.112   0.434  1.00  0.67           H  
ATOM   3506 2HB  GLU A 231       6.121  18.475  -0.671  1.00  0.67           H  
ATOM   3507 1HG  GLU A 231       6.907  18.610   2.254  1.00  0.67           H  
ATOM   3508 2HG  GLU A 231       8.022  18.583   0.889  1.00  0.67           H  
ATOM   3509  N   ASP A 232       3.312  16.502  -0.095  1.00  0.66           N  
ATOM   3510  CA  ASP A 232       2.369  15.913  -1.031  1.00  0.66           C  
ATOM   3511  C   ASP A 232       0.954  16.421  -0.770  1.00  0.66           C  
ATOM   3512  O   ASP A 232       0.182  16.588  -1.716  1.00  0.66           O  
ATOM   3513  CB  ASP A 232       2.438  14.381  -1.114  1.00  0.66           C  
ATOM   3514  CG  ASP A 232       3.687  13.851  -1.967  1.00  0.66           C  
ATOM   3515  OD1 ASP A 232       4.417  14.652  -2.534  1.00  0.66           O  
ATOM   3516  OD2 ASP A 232       3.791  12.660  -2.174  1.00  0.66           O  
ATOM   3517  H   ASP A 232       3.776  15.950   0.631  1.00  0.66           H  
ATOM   3518  HA  ASP A 232       2.643  16.257  -2.026  1.00  0.66           H  
ATOM   3519 1HB  ASP A 232       2.530  13.986  -0.096  1.00  0.66           H  
ATOM   3520 2HB  ASP A 232       1.514  13.989  -1.523  1.00  0.66           H  
ATOM   3521  N   GLU A 233       0.607  16.698   0.495  1.00  0.65           N  
ATOM   3522  CA  GLU A 233      -0.698  17.272   0.807  1.00  0.65           C  
ATOM   3523  C   GLU A 233      -0.833  18.624   0.117  1.00  0.65           C  
ATOM   3524  O   GLU A 233      -1.871  18.945  -0.466  1.00  0.65           O  
ATOM   3525  CB  GLU A 233      -0.905  17.448   2.314  1.00  0.65           C  
ATOM   3526  CG  GLU A 233      -2.273  18.029   2.675  1.00  0.65           C  
ATOM   3527  CD  GLU A 233      -2.533  18.177   4.173  1.00  0.65           C  
ATOM   3528  OE1 GLU A 233      -2.081  17.360   4.937  1.00  0.65           O  
ATOM   3529  OE2 GLU A 233      -3.200  19.136   4.540  1.00  0.65           O  
ATOM   3530  H   GLU A 233       1.255  16.507   1.256  1.00  0.65           H  
ATOM   3531  HA  GLU A 233      -1.472  16.607   0.424  1.00  0.65           H  
ATOM   3532 1HB  GLU A 233      -0.792  16.486   2.814  1.00  0.65           H  
ATOM   3533 2HB  GLU A 233      -0.136  18.113   2.708  1.00  0.65           H  
ATOM   3534 1HG  GLU A 233      -2.339  19.013   2.212  1.00  0.65           H  
ATOM   3535 2HG  GLU A 233      -3.046  17.401   2.234  1.00  0.65           H  
ATOM   3536  N   ALA A 234       0.233  19.434   0.170  1.00  0.65           N  
ATOM   3537  CA  ALA A 234       0.194  20.732  -0.481  1.00  0.65           C  
ATOM   3538  C   ALA A 234      -0.051  20.577  -1.983  1.00  0.65           C  
ATOM   3539  O   ALA A 234      -0.820  21.348  -2.574  1.00  0.65           O  
ATOM   3540  CB  ALA A 234       1.500  21.469  -0.239  1.00  0.65           C  
ATOM   3541  H   ALA A 234       1.067  19.159   0.693  1.00  0.65           H  
ATOM   3542  HA  ALA A 234      -0.629  21.302  -0.056  1.00  0.65           H  
ATOM   3543 1HB  ALA A 234       1.458  22.449  -0.710  1.00  0.65           H  
ATOM   3544 2HB  ALA A 234       1.656  21.584   0.834  1.00  0.65           H  
ATOM   3545 3HB  ALA A 234       2.323  20.899  -0.662  1.00  0.65           H  
ATOM   3546  N   ILE A 235       0.563  19.559  -2.594  1.00  0.64           N  
ATOM   3547  CA  ILE A 235       0.384  19.336  -4.021  1.00  0.64           C  
ATOM   3548  C   ILE A 235      -1.046  18.858  -4.301  1.00  0.64           C  
ATOM   3549  O   ILE A 235      -1.685  19.332  -5.239  1.00  0.64           O  
ATOM   3550  CB  ILE A 235       1.394  18.355  -4.601  1.00  0.64           C  
ATOM   3551  CG1 ILE A 235       2.797  18.882  -4.522  1.00  0.64           C  
ATOM   3552  CG2 ILE A 235       1.059  18.183  -6.046  1.00  0.64           C  
ATOM   3553  CD1 ILE A 235       3.814  17.812  -4.843  1.00  0.64           C  
ATOM   3554  H   ILE A 235       1.201  18.963  -2.060  1.00  0.64           H  
ATOM   3555  HA  ILE A 235       0.528  20.288  -4.533  1.00  0.64           H  
ATOM   3556  HB  ILE A 235       1.355  17.417  -4.066  1.00  0.64           H  
ATOM   3557 1HG1 ILE A 235       2.915  19.705  -5.224  1.00  0.64           H  
ATOM   3558 2HG1 ILE A 235       2.989  19.252  -3.516  1.00  0.64           H  
ATOM   3559 1HG2 ILE A 235       1.773  17.505  -6.485  1.00  0.64           H  
ATOM   3560 2HG2 ILE A 235       0.047  17.787  -6.140  1.00  0.64           H  
ATOM   3561 3HG2 ILE A 235       1.118  19.144  -6.554  1.00  0.64           H  
ATOM   3562 1HD1 ILE A 235       4.819  18.224  -4.778  1.00  0.64           H  
ATOM   3563 2HD1 ILE A 235       3.714  16.982  -4.133  1.00  0.64           H  
ATOM   3564 3HD1 ILE A 235       3.622  17.461  -5.841  1.00  0.64           H  
ATOM   3565  N   LEU A 236      -1.556  17.928  -3.489  1.00  0.63           N  
ATOM   3566  CA  LEU A 236      -2.934  17.444  -3.613  1.00  0.63           C  
ATOM   3567  C   LEU A 236      -3.910  18.600  -3.638  1.00  0.63           C  
ATOM   3568  O   LEU A 236      -4.788  18.680  -4.504  1.00  0.63           O  
ATOM   3569  CB  LEU A 236      -3.289  16.538  -2.428  1.00  0.63           C  
ATOM   3570  CG  LEU A 236      -4.776  16.089  -2.279  1.00  0.63           C  
ATOM   3571  CD1 LEU A 236      -5.216  15.246  -3.420  1.00  0.63           C  
ATOM   3572  CD2 LEU A 236      -4.921  15.335  -0.974  1.00  0.63           C  
ATOM   3573  H   LEU A 236      -0.973  17.549  -2.742  1.00  0.63           H  
ATOM   3574  HA  LEU A 236      -3.020  16.883  -4.549  1.00  0.63           H  
ATOM   3575 1HB  LEU A 236      -2.679  15.635  -2.501  1.00  0.63           H  
ATOM   3576 2HB  LEU A 236      -3.019  17.047  -1.519  1.00  0.63           H  
ATOM   3577  HG  LEU A 236      -5.409  16.977  -2.262  1.00  0.63           H  
ATOM   3578 1HD1 LEU A 236      -6.255  14.970  -3.285  1.00  0.63           H  
ATOM   3579 2HD1 LEU A 236      -5.101  15.803  -4.348  1.00  0.63           H  
ATOM   3580 3HD1 LEU A 236      -4.612  14.350  -3.445  1.00  0.63           H  
ATOM   3581 1HD2 LEU A 236      -5.961  15.034  -0.839  1.00  0.63           H  
ATOM   3582 2HD2 LEU A 236      -4.285  14.448  -0.998  1.00  0.63           H  
ATOM   3583 3HD2 LEU A 236      -4.615  15.981  -0.147  1.00  0.63           H  
ATOM   3584  N   LYS A 237      -3.773  19.499  -2.663  1.00  0.63           N  
ATOM   3585  CA  LYS A 237      -4.655  20.645  -2.586  1.00  0.63           C  
ATOM   3586  C   LYS A 237      -4.498  21.543  -3.809  1.00  0.63           C  
ATOM   3587  O   LYS A 237      -5.492  22.019  -4.354  1.00  0.63           O  
ATOM   3588  CB  LYS A 237      -4.398  21.400  -1.288  1.00  0.63           C  
ATOM   3589  CG  LYS A 237      -4.882  20.644  -0.054  1.00  0.63           C  
ATOM   3590  CD  LYS A 237      -4.564  21.380   1.231  1.00  0.63           C  
ATOM   3591  CE  LYS A 237      -5.062  20.597   2.438  1.00  0.63           C  
ATOM   3592  NZ  LYS A 237      -4.659  21.230   3.725  1.00  0.63           N  
ATOM   3593  H   LYS A 237      -3.038  19.376  -1.964  1.00  0.63           H  
ATOM   3594  HA  LYS A 237      -5.683  20.282  -2.568  1.00  0.63           H  
ATOM   3595 1HB  LYS A 237      -3.320  21.563  -1.178  1.00  0.63           H  
ATOM   3596 2HB  LYS A 237      -4.881  22.373  -1.320  1.00  0.63           H  
ATOM   3597 1HG  LYS A 237      -5.957  20.484  -0.123  1.00  0.63           H  
ATOM   3598 2HG  LYS A 237      -4.389  19.668  -0.024  1.00  0.63           H  
ATOM   3599 1HD  LYS A 237      -3.481  21.502   1.314  1.00  0.63           H  
ATOM   3600 2HD  LYS A 237      -5.029  22.363   1.222  1.00  0.63           H  
ATOM   3601 1HE  LYS A 237      -6.147  20.532   2.402  1.00  0.63           H  
ATOM   3602 2HE  LYS A 237      -4.657  19.596   2.394  1.00  0.63           H  
ATOM   3603 1HZ  LYS A 237      -4.997  20.664   4.498  1.00  0.63           H  
ATOM   3604 2HZ  LYS A 237      -3.643  21.285   3.772  1.00  0.63           H  
ATOM   3605 3HZ  LYS A 237      -5.045  22.156   3.786  1.00  0.63           H  
ATOM   3606  N   ARG A 238      -3.262  21.732  -4.291  1.00  0.63           N  
ATOM   3607  CA  ARG A 238      -3.037  22.530  -5.495  1.00  0.63           C  
ATOM   3608  C   ARG A 238      -3.814  21.950  -6.675  1.00  0.63           C  
ATOM   3609  O   ARG A 238      -4.472  22.682  -7.423  1.00  0.63           O  
ATOM   3610  CB  ARG A 238      -1.565  22.544  -5.862  1.00  0.63           C  
ATOM   3611  CG  ARG A 238      -1.192  23.371  -7.046  1.00  0.63           C  
ATOM   3612  CD  ARG A 238       0.251  23.236  -7.340  1.00  0.63           C  
ATOM   3613  NE  ARG A 238       0.639  24.035  -8.471  1.00  0.63           N  
ATOM   3614  CZ  ARG A 238       1.803  23.891  -9.148  1.00  0.63           C  
ATOM   3615  NH1 ARG A 238       2.660  22.957  -8.783  1.00  0.63           N  
ATOM   3616  NH2 ARG A 238       2.099  24.678 -10.171  1.00  0.63           N  
ATOM   3617  H   ARG A 238      -2.454  21.343  -3.801  1.00  0.63           H  
ATOM   3618  HA  ARG A 238      -3.376  23.549  -5.310  1.00  0.63           H  
ATOM   3619 1HB  ARG A 238      -0.981  22.886  -5.009  1.00  0.63           H  
ATOM   3620 2HB  ARG A 238      -1.239  21.542  -6.088  1.00  0.63           H  
ATOM   3621 1HG  ARG A 238      -1.761  23.051  -7.918  1.00  0.63           H  
ATOM   3622 2HG  ARG A 238      -1.405  24.421  -6.842  1.00  0.63           H  
ATOM   3623 1HD  ARG A 238       0.830  23.557  -6.476  1.00  0.63           H  
ATOM   3624 2HD  ARG A 238       0.475  22.192  -7.564  1.00  0.63           H  
ATOM   3625  HE  ARG A 238      -0.024  24.768  -8.762  1.00  0.63           H  
ATOM   3626 1HH1 ARG A 238       2.447  22.353  -8.001  1.00  0.63           H  
ATOM   3627 2HH1 ARG A 238       3.532  22.849  -9.281  1.00  0.63           H  
ATOM   3628 1HH2 ARG A 238       1.463  25.415 -10.463  1.00  0.63           H  
ATOM   3629 2HH2 ARG A 238       2.974  24.560 -10.659  1.00  0.63           H  
ATOM   3630  N   ILE A 239      -3.751  20.624  -6.828  1.00  0.63           N  
ATOM   3631  CA  ILE A 239      -4.422  19.950  -7.930  1.00  0.63           C  
ATOM   3632  C   ILE A 239      -5.926  20.107  -7.796  1.00  0.63           C  
ATOM   3633  O   ILE A 239      -6.609  20.450  -8.763  1.00  0.63           O  
ATOM   3634  CB  ILE A 239      -4.094  18.442  -7.959  1.00  0.63           C  
ATOM   3635  CG1 ILE A 239      -2.614  18.196  -8.279  1.00  0.63           C  
ATOM   3636  CG2 ILE A 239      -4.984  17.753  -9.002  1.00  0.63           C  
ATOM   3637  CD1 ILE A 239      -2.214  16.760  -8.011  1.00  0.63           C  
ATOM   3638  H   ILE A 239      -3.191  20.079  -6.170  1.00  0.63           H  
ATOM   3639  HA  ILE A 239      -4.108  20.400  -8.865  1.00  0.63           H  
ATOM   3640  HB  ILE A 239      -4.290  18.013  -6.974  1.00  0.63           H  
ATOM   3641 1HG1 ILE A 239      -2.420  18.431  -9.328  1.00  0.63           H  
ATOM   3642 2HG1 ILE A 239      -2.005  18.849  -7.661  1.00  0.63           H  
ATOM   3643 1HG2 ILE A 239      -4.773  16.686  -9.011  1.00  0.63           H  
ATOM   3644 2HG2 ILE A 239      -6.027  17.917  -8.742  1.00  0.63           H  
ATOM   3645 3HG2 ILE A 239      -4.784  18.174  -9.992  1.00  0.63           H  
ATOM   3646 1HD1 ILE A 239      -1.180  16.601  -8.224  1.00  0.63           H  
ATOM   3647 2HD1 ILE A 239      -2.399  16.523  -6.959  1.00  0.63           H  
ATOM   3648 3HD1 ILE A 239      -2.802  16.122  -8.636  1.00  0.63           H  
ATOM   3649  N   ALA A 240      -6.453  19.853  -6.593  1.00  0.63           N  
ATOM   3650  CA  ALA A 240      -7.889  19.945  -6.361  1.00  0.63           C  
ATOM   3651  C   ALA A 240      -8.421  21.355  -6.627  1.00  0.63           C  
ATOM   3652  O   ALA A 240      -9.479  21.531  -7.254  1.00  0.63           O  
ATOM   3653  CB  ALA A 240      -8.188  19.539  -4.931  1.00  0.63           C  
ATOM   3654  H   ALA A 240      -5.838  19.575  -5.826  1.00  0.63           H  
ATOM   3655  HA  ALA A 240      -8.386  19.260  -7.045  1.00  0.63           H  
ATOM   3656 1HB  ALA A 240      -9.261  19.576  -4.756  1.00  0.63           H  
ATOM   3657 2HB  ALA A 240      -7.822  18.524  -4.759  1.00  0.63           H  
ATOM   3658 3HB  ALA A 240      -7.682  20.226  -4.252  1.00  0.63           H  
ATOM   3659  N   LYS A 241      -7.670  22.373  -6.198  1.00  0.63           N  
ATOM   3660  CA  LYS A 241      -8.095  23.742  -6.431  1.00  0.63           C  
ATOM   3661  C   LYS A 241      -8.042  24.026  -7.917  1.00  0.63           C  
ATOM   3662  O   LYS A 241      -8.954  24.648  -8.473  1.00  0.63           O  
ATOM   3663  CB  LYS A 241      -7.220  24.723  -5.654  1.00  0.63           C  
ATOM   3664  CG  LYS A 241      -7.435  24.699  -4.139  1.00  0.63           C  
ATOM   3665  CD  LYS A 241      -6.498  25.665  -3.425  1.00  0.63           C  
ATOM   3666  CE  LYS A 241      -6.703  25.624  -1.915  1.00  0.63           C  
ATOM   3667  NZ  LYS A 241      -5.775  26.551  -1.198  1.00  0.63           N  
ATOM   3668  H   LYS A 241      -6.809  22.196  -5.679  1.00  0.63           H  
ATOM   3669  HA  LYS A 241      -9.127  23.852  -6.100  1.00  0.63           H  
ATOM   3670 1HB  LYS A 241      -6.168  24.484  -5.841  1.00  0.63           H  
ATOM   3671 2HB  LYS A 241      -7.395  25.735  -6.012  1.00  0.63           H  
ATOM   3672 1HG  LYS A 241      -8.465  24.974  -3.918  1.00  0.63           H  
ATOM   3673 2HG  LYS A 241      -7.264  23.692  -3.765  1.00  0.63           H  
ATOM   3674 1HD  LYS A 241      -5.465  25.386  -3.648  1.00  0.63           H  
ATOM   3675 2HD  LYS A 241      -6.669  26.678  -3.784  1.00  0.63           H  
ATOM   3676 1HE  LYS A 241      -7.730  25.905  -1.687  1.00  0.63           H  
ATOM   3677 2HE  LYS A 241      -6.528  24.607  -1.561  1.00  0.63           H  
ATOM   3678 1HZ  LYS A 241      -5.941  26.493  -0.204  1.00  0.63           H  
ATOM   3679 2HZ  LYS A 241      -4.820  26.290  -1.396  1.00  0.63           H  
ATOM   3680 3HZ  LYS A 241      -5.935  27.498  -1.509  1.00  0.63           H  
ATOM   3681  N   GLY A 242      -7.003  23.521  -8.576  1.00  0.63           N  
ATOM   3682  CA  GLY A 242      -6.857  23.704 -10.000  1.00  0.63           C  
ATOM   3683  C   GLY A 242      -8.022  23.066 -10.749  1.00  0.63           C  
ATOM   3684  O   GLY A 242      -8.561  23.658 -11.681  1.00  0.63           O  
ATOM   3685  H   GLY A 242      -6.266  23.022  -8.078  1.00  0.63           H  
ATOM   3686 1HA  GLY A 242      -6.810  24.767 -10.218  1.00  0.63           H  
ATOM   3687 2HA  GLY A 242      -5.913  23.263 -10.320  1.00  0.63           H  
ATOM   3688  N   LYS A 243      -8.467  21.883 -10.319  1.00  0.63           N  
ATOM   3689  CA  LYS A 243      -9.569  21.229 -11.016  1.00  0.63           C  
ATOM   3690  C   LYS A 243     -10.820  22.097 -10.958  1.00  0.63           C  
ATOM   3691  O   LYS A 243     -11.568  22.196 -11.933  1.00  0.63           O  
ATOM   3692  CB  LYS A 243      -9.848  19.840 -10.424  1.00  0.63           C  
ATOM   3693  CG  LYS A 243      -8.825  18.737 -10.766  1.00  0.63           C  
ATOM   3694  CD  LYS A 243      -9.187  17.411 -10.068  1.00  0.63           C  
ATOM   3695  CE  LYS A 243      -8.253  16.267 -10.473  1.00  0.63           C  
ATOM   3696  NZ  LYS A 243      -8.505  15.825 -11.873  1.00  0.63           N  
ATOM   3697  H   LYS A 243      -7.993  21.416  -9.545  1.00  0.63           H  
ATOM   3698  HA  LYS A 243      -9.293  21.106 -12.064  1.00  0.63           H  
ATOM   3699 1HB  LYS A 243      -9.882  19.922  -9.337  1.00  0.63           H  
ATOM   3700 2HB  LYS A 243     -10.827  19.500 -10.755  1.00  0.63           H  
ATOM   3701 1HG  LYS A 243      -8.800  18.582 -11.848  1.00  0.63           H  
ATOM   3702 2HG  LYS A 243      -7.840  19.047 -10.441  1.00  0.63           H  
ATOM   3703 1HD  LYS A 243      -9.124  17.545  -8.986  1.00  0.63           H  
ATOM   3704 2HD  LYS A 243     -10.208  17.136 -10.323  1.00  0.63           H  
ATOM   3705 1HE  LYS A 243      -7.225  16.602 -10.404  1.00  0.63           H  
ATOM   3706 2HE  LYS A 243      -8.398  15.422  -9.798  1.00  0.63           H  
ATOM   3707 1HZ  LYS A 243      -7.870  15.075 -12.121  1.00  0.63           H  
ATOM   3708 2HZ  LYS A 243      -9.455  15.501 -11.961  1.00  0.63           H  
ATOM   3709 3HZ  LYS A 243      -8.356  16.607 -12.510  1.00  0.63           H  
ATOM   3710  N   THR A 244     -11.034  22.750  -9.816  1.00  0.62           N  
ATOM   3711  CA  THR A 244     -12.173  23.639  -9.652  1.00  0.62           C  
ATOM   3712  C   THR A 244     -12.045  24.892 -10.534  1.00  0.62           C  
ATOM   3713  O   THR A 244     -12.998  25.302 -11.203  1.00  0.62           O  
ATOM   3714  CB  THR A 244     -12.319  24.064  -8.177  1.00  0.62           C  
ATOM   3715  OG1 THR A 244     -12.538  22.903  -7.357  1.00  0.62           O  
ATOM   3716  CG2 THR A 244     -13.478  25.025  -8.021  1.00  0.62           C  
ATOM   3717  H   THR A 244     -10.393  22.601  -9.032  1.00  0.62           H  
ATOM   3718  HA  THR A 244     -13.072  23.104  -9.951  1.00  0.62           H  
ATOM   3719  HB  THR A 244     -11.405  24.556  -7.851  1.00  0.62           H  
ATOM   3720  HG1 THR A 244     -11.731  22.357  -7.356  1.00  0.62           H  
ATOM   3721 1HG2 THR A 244     -13.564  25.320  -6.976  1.00  0.62           H  
ATOM   3722 2HG2 THR A 244     -13.300  25.907  -8.635  1.00  0.62           H  
ATOM   3723 3HG2 THR A 244     -14.398  24.539  -8.340  1.00  0.62           H  
ATOM   3724  N   ARG A 245     -10.852  25.493 -10.535  1.00  0.61           N  
ATOM   3725  CA  ARG A 245     -10.582  26.731 -11.265  1.00  0.61           C  
ATOM   3726  C   ARG A 245     -10.486  26.558 -12.774  1.00  0.61           C  
ATOM   3727  O   ARG A 245     -10.815  27.477 -13.521  1.00  0.61           O  
ATOM   3728  CB  ARG A 245      -9.292  27.345 -10.766  1.00  0.61           C  
ATOM   3729  CG  ARG A 245      -9.367  27.892  -9.355  1.00  0.61           C  
ATOM   3730  CD  ARG A 245      -8.068  28.422  -8.908  1.00  0.61           C  
ATOM   3731  NE  ARG A 245      -8.107  28.844  -7.511  1.00  0.61           N  
ATOM   3732  CZ  ARG A 245      -8.506  30.060  -7.082  1.00  0.61           C  
ATOM   3733  NH1 ARG A 245      -8.876  30.976  -7.946  1.00  0.61           N  
ATOM   3734  NH2 ARG A 245      -8.521  30.333  -5.788  1.00  0.61           N  
ATOM   3735  H   ARG A 245     -10.107  25.091  -9.964  1.00  0.61           H  
ATOM   3736  HA  ARG A 245     -11.395  27.424 -11.052  1.00  0.61           H  
ATOM   3737 1HB  ARG A 245      -8.506  26.587 -10.784  1.00  0.61           H  
ATOM   3738 2HB  ARG A 245      -8.982  28.152 -11.432  1.00  0.61           H  
ATOM   3739 1HG  ARG A 245     -10.099  28.698  -9.318  1.00  0.61           H  
ATOM   3740 2HG  ARG A 245      -9.670  27.096  -8.674  1.00  0.61           H  
ATOM   3741 1HD  ARG A 245      -7.307  27.642  -9.014  1.00  0.61           H  
ATOM   3742 2HD  ARG A 245      -7.793  29.283  -9.522  1.00  0.61           H  
ATOM   3743  HE  ARG A 245      -7.831  28.168  -6.813  1.00  0.61           H  
ATOM   3744 1HH1 ARG A 245      -8.860  30.773  -8.938  1.00  0.61           H  
ATOM   3745 2HH1 ARG A 245      -9.170  31.886  -7.622  1.00  0.61           H  
ATOM   3746 1HH2 ARG A 245      -8.238  29.632  -5.119  1.00  0.61           H  
ATOM   3747 2HH2 ARG A 245      -8.816  31.244  -5.470  1.00  0.61           H  
ATOM   3748  N   LEU A 246     -10.080  25.378 -13.232  1.00  0.59           N  
ATOM   3749  CA  LEU A 246      -9.927  25.083 -14.655  1.00  0.59           C  
ATOM   3750  C   LEU A 246     -11.191  25.452 -15.415  1.00  0.59           C  
ATOM   3751  O   LEU A 246     -11.148  26.065 -16.488  1.00  0.59           O  
ATOM   3752  CB  LEU A 246      -9.641  23.587 -14.825  1.00  0.59           C  
ATOM   3753  CG  LEU A 246      -9.404  23.064 -16.222  1.00  0.59           C  
ATOM   3754  CD1 LEU A 246      -8.167  23.715 -16.806  1.00  0.59           C  
ATOM   3755  CD2 LEU A 246      -9.223  21.573 -16.139  1.00  0.59           C  
ATOM   3756  H   LEU A 246      -9.810  24.660 -12.565  1.00  0.59           H  
ATOM   3757  HA  LEU A 246      -9.095  25.660 -15.047  1.00  0.59           H  
ATOM   3758 1HB  LEU A 246      -8.752  23.346 -14.243  1.00  0.59           H  
ATOM   3759 2HB  LEU A 246     -10.474  23.025 -14.394  1.00  0.59           H  
ATOM   3760  HG  LEU A 246     -10.256  23.295 -16.859  1.00  0.59           H  
ATOM   3761 1HD1 LEU A 246      -7.979  23.327 -17.814  1.00  0.59           H  
ATOM   3762 2HD1 LEU A 246      -8.312  24.778 -16.848  1.00  0.59           H  
ATOM   3763 3HD1 LEU A 246      -7.335  23.487 -16.165  1.00  0.59           H  
ATOM   3764 1HD2 LEU A 246      -9.061  21.179 -17.133  1.00  0.59           H  
ATOM   3765 2HD2 LEU A 246      -8.367  21.349 -15.505  1.00  0.59           H  
ATOM   3766 3HD2 LEU A 246     -10.114  21.115 -15.713  1.00  0.59           H  
ATOM   3767  N   ALA A 247     -12.330  25.123 -14.813  1.00  0.58           N  
ATOM   3768  CA  ALA A 247     -13.658  25.353 -15.361  1.00  0.58           C  
ATOM   3769  C   ALA A 247     -13.956  26.826 -15.640  1.00  0.58           C  
ATOM   3770  O   ALA A 247     -14.854  27.136 -16.424  1.00  0.58           O  
ATOM   3771  CB  ALA A 247     -14.698  24.828 -14.391  1.00  0.58           C  
ATOM   3772  H   ALA A 247     -12.263  24.658 -13.912  1.00  0.58           H  
ATOM   3773  HA  ALA A 247     -13.729  24.811 -16.303  1.00  0.58           H  
ATOM   3774 1HB  ALA A 247     -15.693  24.967 -14.810  1.00  0.58           H  
ATOM   3775 2HB  ALA A 247     -14.522  23.769 -14.209  1.00  0.58           H  
ATOM   3776 3HB  ALA A 247     -14.618  25.377 -13.450  1.00  0.58           H  
ATOM   3777  N   LYS A 248     -13.277  27.730 -14.937  1.00  0.58           N  
ATOM   3778  CA  LYS A 248     -13.527  29.153 -15.054  1.00  0.58           C  
ATOM   3779  C   LYS A 248     -12.404  29.929 -15.751  1.00  0.58           C  
ATOM   3780  O   LYS A 248     -12.423  31.162 -15.754  1.00  0.58           O  
ATOM   3781  CB  LYS A 248     -13.753  29.725 -13.658  1.00  0.58           C  
ATOM   3782  CG  LYS A 248     -14.929  29.086 -12.904  1.00  0.58           C  
ATOM   3783  CD  LYS A 248     -16.264  29.347 -13.597  1.00  0.58           C  
ATOM   3784  CE  LYS A 248     -17.427  28.773 -12.789  1.00  0.58           C  
ATOM   3785  NZ  LYS A 248     -18.743  28.991 -13.464  1.00  0.58           N  
ATOM   3786  H   LYS A 248     -12.521  27.436 -14.323  1.00  0.58           H  
ATOM   3787  HA  LYS A 248     -14.433  29.292 -15.641  1.00  0.58           H  
ATOM   3788 1HB  LYS A 248     -12.849  29.569 -13.061  1.00  0.58           H  
ATOM   3789 2HB  LYS A 248     -13.927  30.798 -13.724  1.00  0.58           H  
ATOM   3790 1HG  LYS A 248     -14.770  28.008 -12.834  1.00  0.58           H  
ATOM   3791 2HG  LYS A 248     -14.969  29.489 -11.895  1.00  0.58           H  
ATOM   3792 1HD  LYS A 248     -16.408  30.421 -13.719  1.00  0.58           H  
ATOM   3793 2HD  LYS A 248     -16.257  28.883 -14.587  1.00  0.58           H  
ATOM   3794 1HE  LYS A 248     -17.269  27.703 -12.658  1.00  0.58           H  
ATOM   3795 2HE  LYS A 248     -17.450  29.250 -11.809  1.00  0.58           H  
ATOM   3796 1HZ  LYS A 248     -19.481  28.595 -12.899  1.00  0.58           H  
ATOM   3797 2HZ  LYS A 248     -18.904  29.982 -13.581  1.00  0.58           H  
ATOM   3798 3HZ  LYS A 248     -18.734  28.543 -14.370  1.00  0.58           H  
ATOM   3799  N   LEU A 249     -11.418  29.240 -16.325  1.00  0.58           N  
ATOM   3800  CA  LEU A 249     -10.320  29.979 -16.947  1.00  0.58           C  
ATOM   3801  C   LEU A 249     -10.630  30.538 -18.314  1.00  0.58           C  
ATOM   3802  O   LEU A 249     -11.250  29.875 -19.150  1.00  0.58           O  
ATOM   3803  CB  LEU A 249      -9.095  29.115 -17.134  1.00  0.58           C  
ATOM   3804  CG  LEU A 249      -8.440  28.610 -15.938  1.00  0.58           C  
ATOM   3805  CD1 LEU A 249      -7.400  27.750 -16.372  1.00  0.58           C  
ATOM   3806  CD2 LEU A 249      -7.879  29.725 -15.134  1.00  0.58           C  
ATOM   3807  H   LEU A 249     -11.419  28.218 -16.323  1.00  0.58           H  
ATOM   3808  HA  LEU A 249     -10.069  30.800 -16.287  1.00  0.58           H  
ATOM   3809 1HB  LEU A 249      -9.382  28.250 -17.728  1.00  0.58           H  
ATOM   3810 2HB  LEU A 249      -8.357  29.688 -17.696  1.00  0.58           H  
ATOM   3811  HG  LEU A 249      -9.139  28.047 -15.336  1.00  0.58           H  
ATOM   3812 1HD1 LEU A 249      -6.895  27.365 -15.517  1.00  0.58           H  
ATOM   3813 2HD1 LEU A 249      -7.821  26.950 -16.947  1.00  0.58           H  
ATOM   3814 3HD1 LEU A 249      -6.708  28.312 -16.982  1.00  0.58           H  
ATOM   3815 1HD2 LEU A 249      -7.376  29.308 -14.262  1.00  0.58           H  
ATOM   3816 2HD2 LEU A 249      -7.164  30.298 -15.727  1.00  0.58           H  
ATOM   3817 3HD2 LEU A 249      -8.691  30.371 -14.814  1.00  0.58           H  
ATOM   3818  N   VAL A 250     -10.124  31.740 -18.566  1.00  0.59           N  
ATOM   3819  CA  VAL A 250     -10.267  32.335 -19.886  1.00  0.59           C  
ATOM   3820  C   VAL A 250      -8.928  32.661 -20.585  1.00  0.59           C  
ATOM   3821  O   VAL A 250      -8.113  33.400 -20.032  1.00  0.59           O  
ATOM   3822  CB  VAL A 250     -11.102  33.620 -19.790  1.00  0.59           C  
ATOM   3823  CG1 VAL A 250     -11.218  34.255 -21.152  1.00  0.59           C  
ATOM   3824  CG2 VAL A 250     -12.481  33.285 -19.235  1.00  0.59           C  
ATOM   3825  H   VAL A 250      -9.662  32.238 -17.800  1.00  0.59           H  
ATOM   3826  HA  VAL A 250     -10.853  31.641 -20.469  1.00  0.59           H  
ATOM   3827  HB  VAL A 250     -10.605  34.328 -19.132  1.00  0.59           H  
ATOM   3828 1HG1 VAL A 250     -11.804  35.169 -21.081  1.00  0.59           H  
ATOM   3829 2HG1 VAL A 250     -10.225  34.494 -21.526  1.00  0.59           H  
ATOM   3830 3HG1 VAL A 250     -11.705  33.564 -21.837  1.00  0.59           H  
ATOM   3831 1HG2 VAL A 250     -13.075  34.193 -19.161  1.00  0.59           H  
ATOM   3832 2HG2 VAL A 250     -12.976  32.577 -19.901  1.00  0.59           H  
ATOM   3833 3HG2 VAL A 250     -12.382  32.840 -18.242  1.00  0.59           H  
ATOM   3834  N   PRO A 251      -8.626  32.066 -21.755  1.00  0.61           N  
ATOM   3835  CA  PRO A 251      -7.465  32.381 -22.566  1.00  0.61           C  
ATOM   3836  C   PRO A 251      -7.705  33.683 -23.311  1.00  0.61           C  
ATOM   3837  O   PRO A 251      -8.847  34.002 -23.634  1.00  0.61           O  
ATOM   3838  CB  PRO A 251      -7.377  31.176 -23.508  1.00  0.61           C  
ATOM   3839  CG  PRO A 251      -8.804  30.705 -23.660  1.00  0.61           C  
ATOM   3840  CD  PRO A 251      -9.475  30.990 -22.313  1.00  0.61           C  
ATOM   3841  HA  PRO A 251      -6.590  32.482 -21.929  1.00  0.61           H  
ATOM   3842 1HB  PRO A 251      -6.942  31.503 -24.464  1.00  0.61           H  
ATOM   3843 2HB  PRO A 251      -6.701  30.416 -23.086  1.00  0.61           H  
ATOM   3844 1HG  PRO A 251      -9.287  31.244 -24.492  1.00  0.61           H  
ATOM   3845 2HG  PRO A 251      -8.824  29.637 -23.925  1.00  0.61           H  
ATOM   3846 1HD  PRO A 251     -10.488  31.354 -22.536  1.00  0.61           H  
ATOM   3847 2HD  PRO A 251      -9.473  30.101 -21.656  1.00  0.61           H  
ATOM   3848  N   GLY A 252      -6.642  34.399 -23.653  1.00  0.62           N  
ATOM   3849  CA  GLY A 252      -6.801  35.565 -24.520  1.00  0.62           C  
ATOM   3850  C   GLY A 252      -6.598  35.187 -25.987  1.00  0.62           C  
ATOM   3851  O   GLY A 252      -5.907  34.207 -26.283  1.00  0.62           O  
ATOM   3852  H   GLY A 252      -5.723  34.130 -23.326  1.00  0.62           H  
ATOM   3853 1HA  GLY A 252      -7.795  35.990 -24.383  1.00  0.62           H  
ATOM   3854 2HA  GLY A 252      -6.082  36.330 -24.231  1.00  0.62           H  
ATOM   3855  N   ASP A 253      -7.100  36.019 -26.909  1.00  0.63           N  
ATOM   3856  CA  ASP A 253      -6.871  35.770 -28.337  1.00  0.63           C  
ATOM   3857  C   ASP A 253      -5.385  35.813 -28.645  1.00  0.63           C  
ATOM   3858  O   ASP A 253      -4.880  35.030 -29.447  1.00  0.63           O  
ATOM   3859  CB  ASP A 253      -7.583  36.805 -29.206  1.00  0.63           C  
ATOM   3860  CG  ASP A 253      -9.101  36.652 -29.226  1.00  0.63           C  
ATOM   3861  OD1 ASP A 253      -9.595  35.638 -28.790  1.00  0.63           O  
ATOM   3862  OD2 ASP A 253      -9.753  37.561 -29.684  1.00  0.63           O  
ATOM   3863  H   ASP A 253      -7.662  36.808 -26.620  1.00  0.63           H  
ATOM   3864  HA  ASP A 253      -7.248  34.777 -28.586  1.00  0.63           H  
ATOM   3865 1HB  ASP A 253      -7.335  37.806 -28.853  1.00  0.63           H  
ATOM   3866 2HB  ASP A 253      -7.213  36.727 -30.229  1.00  0.63           H  
ATOM   3867  N   ASP A 254      -4.678  36.719 -27.974  1.00  0.63           N  
ATOM   3868  CA  ASP A 254      -3.242  36.853 -28.151  1.00  0.63           C  
ATOM   3869  C   ASP A 254      -2.505  35.595 -27.729  1.00  0.63           C  
ATOM   3870  O   ASP A 254      -1.497  35.230 -28.324  1.00  0.63           O  
ATOM   3871  CB  ASP A 254      -2.717  38.068 -27.403  1.00  0.63           C  
ATOM   3872  CG  ASP A 254      -3.092  39.388 -28.100  1.00  0.63           C  
ATOM   3873  OD1 ASP A 254      -3.524  39.351 -29.247  1.00  0.63           O  
ATOM   3874  OD2 ASP A 254      -2.926  40.415 -27.491  1.00  0.63           O  
ATOM   3875  H   ASP A 254      -5.159  37.324 -27.326  1.00  0.63           H  
ATOM   3876  HA  ASP A 254      -3.043  37.015 -29.204  1.00  0.63           H  
ATOM   3877 1HB  ASP A 254      -3.116  38.074 -26.389  1.00  0.63           H  
ATOM   3878 2HB  ASP A 254      -1.635  37.998 -27.327  1.00  0.63           H  
ATOM   3879  N   VAL A 255      -3.028  34.904 -26.725  1.00  0.62           N  
ATOM   3880  CA  VAL A 255      -2.384  33.702 -26.231  1.00  0.62           C  
ATOM   3881  C   VAL A 255      -2.516  32.655 -27.333  1.00  0.62           C  
ATOM   3882  O   VAL A 255      -1.546  31.993 -27.696  1.00  0.62           O  
ATOM   3883  CB  VAL A 255      -3.066  33.242 -24.933  1.00  0.62           C  
ATOM   3884  CG1 VAL A 255      -2.497  31.955 -24.436  1.00  0.62           C  
ATOM   3885  CG2 VAL A 255      -2.923  34.303 -23.913  1.00  0.62           C  
ATOM   3886  H   VAL A 255      -3.888  35.217 -26.298  1.00  0.62           H  
ATOM   3887  HA  VAL A 255      -1.329  33.904 -26.043  1.00  0.62           H  
ATOM   3888  HB  VAL A 255      -4.110  33.059 -25.139  1.00  0.62           H  
ATOM   3889 1HG1 VAL A 255      -3.024  31.654 -23.538  1.00  0.62           H  
ATOM   3890 2HG1 VAL A 255      -2.598  31.202 -25.184  1.00  0.62           H  
ATOM   3891 3HG1 VAL A 255      -1.455  32.103 -24.205  1.00  0.62           H  
ATOM   3892 1HG2 VAL A 255      -3.418  33.986 -23.029  1.00  0.62           H  
ATOM   3893 2HG2 VAL A 255      -1.869  34.469 -23.708  1.00  0.62           H  
ATOM   3894 3HG2 VAL A 255      -3.375  35.226 -24.277  1.00  0.62           H  
ATOM   3895  N   LEU A 256      -3.709  32.562 -27.920  1.00  0.60           N  
ATOM   3896  CA  LEU A 256      -3.917  31.623 -29.018  1.00  0.60           C  
ATOM   3897  C   LEU A 256      -2.987  31.941 -30.189  1.00  0.60           C  
ATOM   3898  O   LEU A 256      -2.354  31.041 -30.755  1.00  0.60           O  
ATOM   3899  CB  LEU A 256      -5.370  31.642 -29.490  1.00  0.60           C  
ATOM   3900  CG  LEU A 256      -5.671  30.697 -30.643  1.00  0.60           C  
ATOM   3901  CD1 LEU A 256      -5.363  29.272 -30.201  1.00  0.60           C  
ATOM   3902  CD2 LEU A 256      -7.131  30.843 -31.038  1.00  0.60           C  
ATOM   3903  H   LEU A 256      -4.478  33.143 -27.577  1.00  0.60           H  
ATOM   3904  HA  LEU A 256      -3.683  30.625 -28.673  1.00  0.60           H  
ATOM   3905 1HB  LEU A 256      -6.015  31.382 -28.658  1.00  0.60           H  
ATOM   3906 2HB  LEU A 256      -5.621  32.649 -29.813  1.00  0.60           H  
ATOM   3907  HG  LEU A 256      -5.034  30.940 -31.495  1.00  0.60           H  
ATOM   3908 1HD1 LEU A 256      -5.569  28.581 -31.019  1.00  0.60           H  
ATOM   3909 2HD1 LEU A 256      -4.310  29.192 -29.919  1.00  0.60           H  
ATOM   3910 3HD1 LEU A 256      -5.990  29.023 -29.351  1.00  0.60           H  
ATOM   3911 1HD2 LEU A 256      -7.356  30.166 -31.864  1.00  0.60           H  
ATOM   3912 2HD2 LEU A 256      -7.764  30.598 -30.186  1.00  0.60           H  
ATOM   3913 3HD2 LEU A 256      -7.321  31.872 -31.349  1.00  0.60           H  
ATOM   3914  N   ARG A 257      -2.895  33.224 -30.548  1.00  0.59           N  
ATOM   3915  CA  ARG A 257      -2.041  33.653 -31.647  1.00  0.59           C  
ATOM   3916  C   ARG A 257      -0.576  33.311 -31.370  1.00  0.59           C  
ATOM   3917  O   ARG A 257       0.122  32.814 -32.257  1.00  0.59           O  
ATOM   3918  CB  ARG A 257      -2.207  35.152 -31.847  1.00  0.59           C  
ATOM   3919  CG  ARG A 257      -3.562  35.560 -32.432  1.00  0.59           C  
ATOM   3920  CD  ARG A 257      -3.800  37.039 -32.357  1.00  0.59           C  
ATOM   3921  NE  ARG A 257      -5.081  37.410 -32.941  1.00  0.59           N  
ATOM   3922  CZ  ARG A 257      -5.829  38.482 -32.579  1.00  0.59           C  
ATOM   3923  NH1 ARG A 257      -5.459  39.296 -31.600  1.00  0.59           N  
ATOM   3924  NH2 ARG A 257      -6.966  38.719 -33.216  1.00  0.59           N  
ATOM   3925  H   ARG A 257      -3.455  33.917 -30.050  1.00  0.59           H  
ATOM   3926  HA  ARG A 257      -2.357  33.137 -32.553  1.00  0.59           H  
ATOM   3927 1HB  ARG A 257      -2.085  35.654 -30.895  1.00  0.59           H  
ATOM   3928 2HB  ARG A 257      -1.426  35.519 -32.510  1.00  0.59           H  
ATOM   3929 1HG  ARG A 257      -3.600  35.265 -33.479  1.00  0.59           H  
ATOM   3930 2HG  ARG A 257      -4.356  35.055 -31.888  1.00  0.59           H  
ATOM   3931 1HD  ARG A 257      -3.804  37.359 -31.318  1.00  0.59           H  
ATOM   3932 2HD  ARG A 257      -3.013  37.566 -32.892  1.00  0.59           H  
ATOM   3933  HE  ARG A 257      -5.430  36.831 -33.694  1.00  0.59           H  
ATOM   3934 1HH1 ARG A 257      -4.594  39.146 -31.046  1.00  0.59           H  
ATOM   3935 2HH1 ARG A 257      -6.042  40.080 -31.355  1.00  0.59           H  
ATOM   3936 1HH2 ARG A 257      -7.266  38.106 -33.961  1.00  0.59           H  
ATOM   3937 2HH2 ARG A 257      -7.536  39.510 -32.954  1.00  0.59           H  
ATOM   3938  N   ASP A 258      -0.122  33.504 -30.128  1.00  0.58           N  
ATOM   3939  CA  ASP A 258       1.245  33.151 -29.781  1.00  0.58           C  
ATOM   3940  C   ASP A 258       1.445  31.646 -29.786  1.00  0.58           C  
ATOM   3941  O   ASP A 258       2.506  31.164 -30.184  1.00  0.58           O  
ATOM   3942  CB  ASP A 258       1.662  33.741 -28.442  1.00  0.58           C  
ATOM   3943  CG  ASP A 258       1.902  35.240 -28.526  1.00  0.58           C  
ATOM   3944  OD1 ASP A 258       1.954  35.772 -29.612  1.00  0.58           O  
ATOM   3945  OD2 ASP A 258       2.073  35.835 -27.499  1.00  0.58           O  
ATOM   3946  H   ASP A 258      -0.723  33.928 -29.423  1.00  0.58           H  
ATOM   3947  HA  ASP A 258       1.901  33.580 -30.534  1.00  0.58           H  
ATOM   3948 1HB  ASP A 258       0.877  33.550 -27.705  1.00  0.58           H  
ATOM   3949 2HB  ASP A 258       2.567  33.254 -28.099  1.00  0.58           H  
ATOM   3950  N   ALA A 259       0.434  30.881 -29.368  1.00  0.57           N  
ATOM   3951  CA  ALA A 259       0.573  29.437 -29.394  1.00  0.57           C  
ATOM   3952  C   ALA A 259       0.819  28.998 -30.835  1.00  0.57           C  
ATOM   3953  O   ALA A 259       1.704  28.180 -31.111  1.00  0.57           O  
ATOM   3954  CB  ALA A 259      -0.681  28.773 -28.833  1.00  0.57           C  
ATOM   3955  H   ALA A 259      -0.423  31.304 -29.011  1.00  0.57           H  
ATOM   3956  HA  ALA A 259       1.438  29.161 -28.793  1.00  0.57           H  
ATOM   3957 1HB  ALA A 259      -0.574  27.693 -28.853  1.00  0.57           H  
ATOM   3958 2HB  ALA A 259      -0.835  29.106 -27.812  1.00  0.57           H  
ATOM   3959 3HB  ALA A 259      -1.542  29.053 -29.432  1.00  0.57           H  
ATOM   3960  N   ALA A 260       0.069  29.601 -31.767  1.00  0.56           N  
ATOM   3961  CA  ALA A 260       0.221  29.296 -33.184  1.00  0.56           C  
ATOM   3962  C   ALA A 260       1.576  29.731 -33.708  1.00  0.56           C  
ATOM   3963  O   ALA A 260       2.263  28.974 -34.401  1.00  0.56           O  
ATOM   3964  CB  ALA A 260      -0.885  29.973 -33.973  1.00  0.56           C  
ATOM   3965  H   ALA A 260      -0.653  30.262 -31.474  1.00  0.56           H  
ATOM   3966  HA  ALA A 260       0.150  28.231 -33.318  1.00  0.56           H  
ATOM   3967 1HB  ALA A 260      -0.784  29.716 -35.026  1.00  0.56           H  
ATOM   3968 2HB  ALA A 260      -1.852  29.624 -33.604  1.00  0.56           H  
ATOM   3969 3HB  ALA A 260      -0.816  31.049 -33.850  1.00  0.56           H  
ATOM   3970  N   ASN A 261       2.019  30.922 -33.319  1.00  0.56           N  
ATOM   3971  CA  ASN A 261       3.292  31.412 -33.808  1.00  0.56           C  
ATOM   3972  C   ASN A 261       4.424  30.526 -33.321  1.00  0.56           C  
ATOM   3973  O   ASN A 261       5.380  30.265 -34.058  1.00  0.56           O  
ATOM   3974  CB  ASN A 261       3.514  32.833 -33.350  1.00  0.56           C  
ATOM   3975  CG  ASN A 261       2.629  33.822 -34.037  1.00  0.56           C  
ATOM   3976  OD1 ASN A 261       2.106  33.570 -35.130  1.00  0.56           O  
ATOM   3977  ND2 ASN A 261       2.441  34.957 -33.414  1.00  0.56           N  
ATOM   3978  H   ASN A 261       1.436  31.521 -32.732  1.00  0.56           H  
ATOM   3979  HA  ASN A 261       3.287  31.376 -34.897  1.00  0.56           H  
ATOM   3980 1HB  ASN A 261       3.338  32.891 -32.282  1.00  0.56           H  
ATOM   3981 2HB  ASN A 261       4.549  33.107 -33.525  1.00  0.56           H  
ATOM   3982 1HD2 ASN A 261       1.856  35.658 -33.817  1.00  0.56           H  
ATOM   3983 2HD2 ASN A 261       2.881  35.123 -32.529  1.00  0.56           H  
ATOM   3984  N   LEU A 262       4.304  30.038 -32.083  1.00  0.57           N  
ATOM   3985  CA  LEU A 262       5.341  29.208 -31.511  1.00  0.57           C  
ATOM   3986  C   LEU A 262       5.389  27.874 -32.220  1.00  0.57           C  
ATOM   3987  O   LEU A 262       6.467  27.418 -32.592  1.00  0.57           O  
ATOM   3988  CB  LEU A 262       5.117  28.960 -30.022  1.00  0.57           C  
ATOM   3989  CG  LEU A 262       6.248  28.163 -29.367  1.00  0.57           C  
ATOM   3990  CD1 LEU A 262       7.567  28.934 -29.513  1.00  0.57           C  
ATOM   3991  CD2 LEU A 262       5.941  27.930 -27.931  1.00  0.57           C  
ATOM   3992  H   LEU A 262       3.496  30.292 -31.514  1.00  0.57           H  
ATOM   3993  HA  LEU A 262       6.299  29.709 -31.643  1.00  0.57           H  
ATOM   3994 1HB  LEU A 262       5.003  29.901 -29.507  1.00  0.57           H  
ATOM   3995 2HB  LEU A 262       4.187  28.396 -29.901  1.00  0.57           H  
ATOM   3996  HG  LEU A 262       6.364  27.214 -29.879  1.00  0.57           H  
ATOM   3997 1HD1 LEU A 262       8.374  28.359 -29.061  1.00  0.57           H  
ATOM   3998 2HD1 LEU A 262       7.783  29.089 -30.568  1.00  0.57           H  
ATOM   3999 3HD1 LEU A 262       7.492  29.898 -29.018  1.00  0.57           H  
ATOM   4000 1HD2 LEU A 262       6.769  27.377 -27.508  1.00  0.57           H  
ATOM   4001 2HD2 LEU A 262       5.831  28.857 -27.415  1.00  0.57           H  
ATOM   4002 3HD2 LEU A 262       5.014  27.363 -27.835  1.00  0.57           H  
ATOM   4003  N   CYS A 263       4.220  27.268 -32.446  1.00  0.58           N  
ATOM   4004  CA  CYS A 263       4.152  25.968 -33.090  1.00  0.58           C  
ATOM   4005  C   CYS A 263       4.752  26.019 -34.478  1.00  0.58           C  
ATOM   4006  O   CYS A 263       5.475  25.114 -34.907  1.00  0.58           O  
ATOM   4007  CB  CYS A 263       2.709  25.522 -33.193  1.00  0.58           C  
ATOM   4008  SG  CYS A 263       2.034  25.130 -31.640  1.00  0.58           S  
ATOM   4009  H   CYS A 263       3.353  27.706 -32.126  1.00  0.58           H  
ATOM   4010  HA  CYS A 263       4.697  25.250 -32.479  1.00  0.58           H  
ATOM   4011 1HB  CYS A 263       2.106  26.324 -33.635  1.00  0.58           H  
ATOM   4012 2HB  CYS A 263       2.627  24.653 -33.836  1.00  0.58           H  
ATOM   4013  HG  CYS A 263       1.969  26.419 -31.213  1.00  0.58           H  
ATOM   4014  N   LEU A 264       4.485  27.103 -35.193  1.00  0.60           N  
ATOM   4015  CA  LEU A 264       5.056  27.221 -36.513  1.00  0.60           C  
ATOM   4016  C   LEU A 264       6.576  27.408 -36.421  1.00  0.60           C  
ATOM   4017  O   LEU A 264       7.328  26.749 -37.140  1.00  0.60           O  
ATOM   4018  CB  LEU A 264       4.393  28.400 -37.226  1.00  0.60           C  
ATOM   4019  CG  LEU A 264       2.902  28.193 -37.555  1.00  0.60           C  
ATOM   4020  CD1 LEU A 264       2.307  29.498 -38.045  1.00  0.60           C  
ATOM   4021  CD2 LEU A 264       2.762  27.099 -38.597  1.00  0.60           C  
ATOM   4022  H   LEU A 264       3.867  27.831 -34.828  1.00  0.60           H  
ATOM   4023  HA  LEU A 264       4.849  26.308 -37.066  1.00  0.60           H  
ATOM   4024 1HB  LEU A 264       4.472  29.279 -36.580  1.00  0.60           H  
ATOM   4025 2HB  LEU A 264       4.926  28.598 -38.153  1.00  0.60           H  
ATOM   4026  HG  LEU A 264       2.368  27.897 -36.653  1.00  0.60           H  
ATOM   4027 1HD1 LEU A 264       1.249  29.355 -38.264  1.00  0.60           H  
ATOM   4028 2HD1 LEU A 264       2.418  30.257 -37.267  1.00  0.60           H  
ATOM   4029 3HD1 LEU A 264       2.825  29.821 -38.946  1.00  0.60           H  
ATOM   4030 1HD2 LEU A 264       1.705  26.948 -38.821  1.00  0.60           H  
ATOM   4031 2HD2 LEU A 264       3.289  27.390 -39.505  1.00  0.60           H  
ATOM   4032 3HD2 LEU A 264       3.187  26.172 -38.209  1.00  0.60           H  
ATOM   4033  N   ALA A 265       7.035  28.230 -35.464  1.00  0.64           N  
ATOM   4034  CA  ALA A 265       8.457  28.531 -35.273  1.00  0.64           C  
ATOM   4035  C   ALA A 265       9.300  27.293 -34.967  1.00  0.64           C  
ATOM   4036  O   ALA A 265      10.446  27.189 -35.413  1.00  0.64           O  
ATOM   4037  CB  ALA A 265       8.616  29.530 -34.143  1.00  0.64           C  
ATOM   4038  H   ALA A 265       6.370  28.730 -34.875  1.00  0.64           H  
ATOM   4039  HA  ALA A 265       8.829  28.973 -36.194  1.00  0.64           H  
ATOM   4040 1HB  ALA A 265       9.669  29.784 -34.026  1.00  0.64           H  
ATOM   4041 2HB  ALA A 265       8.045  30.430 -34.366  1.00  0.64           H  
ATOM   4042 3HB  ALA A 265       8.247  29.092 -33.223  1.00  0.64           H  
ATOM   4043  N   VAL A 266       8.729  26.345 -34.232  1.00  0.69           N  
ATOM   4044  CA  VAL A 266       9.437  25.121 -33.869  1.00  0.69           C  
ATOM   4045  C   VAL A 266       9.269  24.011 -34.909  1.00  0.69           C  
ATOM   4046  O   VAL A 266       9.910  22.958 -34.811  1.00  0.69           O  
ATOM   4047  CB  VAL A 266       8.940  24.586 -32.518  1.00  0.69           C  
ATOM   4048  CG1 VAL A 266       9.139  25.599 -31.438  1.00  0.69           C  
ATOM   4049  CG2 VAL A 266       7.514  24.261 -32.638  1.00  0.69           C  
ATOM   4050  H   VAL A 266       7.787  26.513 -33.872  1.00  0.69           H  
ATOM   4051  HA  VAL A 266      10.498  25.356 -33.779  1.00  0.69           H  
ATOM   4052  HB  VAL A 266       9.504  23.701 -32.255  1.00  0.69           H  
ATOM   4053 1HG1 VAL A 266       8.780  25.216 -30.495  1.00  0.69           H  
ATOM   4054 2HG1 VAL A 266      10.193  25.817 -31.375  1.00  0.69           H  
ATOM   4055 3HG1 VAL A 266       8.593  26.503 -31.680  1.00  0.69           H  
ATOM   4056 1HG2 VAL A 266       7.152  23.864 -31.724  1.00  0.69           H  
ATOM   4057 2HG2 VAL A 266       6.992  25.143 -32.886  1.00  0.69           H  
ATOM   4058 3HG2 VAL A 266       7.366  23.549 -33.405  1.00  0.69           H  
ATOM   4059  N   GLY A 267       8.426  24.229 -35.919  1.00  0.74           N  
ATOM   4060  CA  GLY A 267       8.179  23.203 -36.915  1.00  0.74           C  
ATOM   4061  C   GLY A 267       7.263  22.080 -36.418  1.00  0.74           C  
ATOM   4062  O   GLY A 267       7.461  20.922 -36.804  1.00  0.74           O  
ATOM   4063  H   GLY A 267       7.957  25.127 -36.027  1.00  0.74           H  
ATOM   4064 1HA  GLY A 267       7.726  23.673 -37.789  1.00  0.74           H  
ATOM   4065 2HA  GLY A 267       9.126  22.782 -37.241  1.00  0.74           H  
ATOM   4066  N   ALA A 268       6.315  22.392 -35.522  1.00  0.79           N  
ATOM   4067  CA  ALA A 268       5.433  21.356 -34.989  1.00  0.79           C  
ATOM   4068  C   ALA A 268       4.652  20.719 -36.122  1.00  0.79           C  
ATOM   4069  O   ALA A 268       4.182  21.397 -37.043  1.00  0.79           O  
ATOM   4070  CB  ALA A 268       4.495  21.911 -33.931  1.00  0.79           C  
ATOM   4071  H   ALA A 268       6.177  23.363 -35.234  1.00  0.79           H  
ATOM   4072  HA  ALA A 268       6.038  20.590 -34.536  1.00  0.79           H  
ATOM   4073 1HB  ALA A 268       3.867  21.107 -33.551  1.00  0.79           H  
ATOM   4074 2HB  ALA A 268       5.076  22.339 -33.116  1.00  0.79           H  
ATOM   4075 3HB  ALA A 268       3.873  22.679 -34.375  1.00  0.79           H  
ATOM   4076  N   ASP A 269       4.457  19.410 -36.031  1.00  0.83           N  
ATOM   4077  CA  ASP A 269       3.775  18.655 -37.076  1.00  0.83           C  
ATOM   4078  C   ASP A 269       2.249  18.776 -37.025  1.00  0.83           C  
ATOM   4079  O   ASP A 269       1.545  17.792 -36.820  1.00  0.83           O  
ATOM   4080  CB  ASP A 269       4.172  17.170 -36.959  1.00  0.83           C  
ATOM   4081  CG  ASP A 269       3.799  16.272 -38.178  1.00  0.83           C  
ATOM   4082  OD1 ASP A 269       3.562  16.787 -39.265  1.00  0.83           O  
ATOM   4083  OD2 ASP A 269       3.796  15.075 -38.011  1.00  0.83           O  
ATOM   4084  H   ASP A 269       4.849  18.912 -35.238  1.00  0.83           H  
ATOM   4085  HA  ASP A 269       4.111  19.040 -38.036  1.00  0.83           H  
ATOM   4086 1HB  ASP A 269       5.247  17.098 -36.782  1.00  0.83           H  
ATOM   4087 2HB  ASP A 269       3.683  16.752 -36.071  1.00  0.83           H  
ATOM   4088  N   GLY A 270       1.743  19.975 -37.295  1.00  0.85           N  
ATOM   4089  CA  GLY A 270       0.299  20.209 -37.328  1.00  0.85           C  
ATOM   4090  C   GLY A 270      -0.303  20.927 -36.115  1.00  0.85           C  
ATOM   4091  O   GLY A 270       0.353  21.160 -35.091  1.00  0.85           O  
ATOM   4092  H   GLY A 270       2.408  20.732 -37.454  1.00  0.85           H  
ATOM   4093 1HA  GLY A 270       0.067  20.785 -38.224  1.00  0.85           H  
ATOM   4094 2HA  GLY A 270      -0.203  19.250 -37.452  1.00  0.85           H  
ATOM   4095  N   LEU A 271      -1.602  21.221 -36.249  1.00  0.84           N  
ATOM   4096  CA  LEU A 271      -2.412  22.003 -35.310  1.00  0.84           C  
ATOM   4097  C   LEU A 271      -2.559  21.398 -33.927  1.00  0.84           C  
ATOM   4098  O   LEU A 271      -2.848  22.117 -32.968  1.00  0.84           O  
ATOM   4099  CB  LEU A 271      -3.804  22.224 -35.885  1.00  0.84           C  
ATOM   4100  CG  LEU A 271      -3.854  23.107 -37.128  1.00  0.84           C  
ATOM   4101  CD1 LEU A 271      -5.274  23.132 -37.671  1.00  0.84           C  
ATOM   4102  CD2 LEU A 271      -3.377  24.500 -36.763  1.00  0.84           C  
ATOM   4103  H   LEU A 271      -2.050  20.930 -37.107  1.00  0.84           H  
ATOM   4104  HA  LEU A 271      -1.935  22.978 -35.195  1.00  0.84           H  
ATOM   4105 1HB  LEU A 271      -4.242  21.259 -36.133  1.00  0.84           H  
ATOM   4106 2HB  LEU A 271      -4.421  22.698 -35.119  1.00  0.84           H  
ATOM   4107  HG  LEU A 271      -3.205  22.693 -37.897  1.00  0.84           H  
ATOM   4108 1HD1 LEU A 271      -5.311  23.757 -38.564  1.00  0.84           H  
ATOM   4109 2HD1 LEU A 271      -5.584  22.119 -37.924  1.00  0.84           H  
ATOM   4110 3HD1 LEU A 271      -5.944  23.540 -36.915  1.00  0.84           H  
ATOM   4111 1HD2 LEU A 271      -3.402  25.141 -37.642  1.00  0.84           H  
ATOM   4112 2HD2 LEU A 271      -4.025  24.923 -35.991  1.00  0.84           H  
ATOM   4113 3HD2 LEU A 271      -2.355  24.455 -36.381  1.00  0.84           H  
ATOM   4114  N   ARG A 272      -2.326  20.095 -33.786  1.00  0.81           N  
ATOM   4115  CA  ARG A 272      -2.434  19.490 -32.465  1.00  0.81           C  
ATOM   4116  C   ARG A 272      -1.477  20.196 -31.511  1.00  0.81           C  
ATOM   4117  O   ARG A 272      -1.737  20.259 -30.310  1.00  0.81           O  
ATOM   4118  CB  ARG A 272      -2.146  17.991 -32.471  1.00  0.81           C  
ATOM   4119  CG  ARG A 272      -3.218  17.126 -33.149  1.00  0.81           C  
ATOM   4120  CD  ARG A 272      -3.012  15.664 -32.882  1.00  0.81           C  
ATOM   4121  NE  ARG A 272      -3.957  14.831 -33.608  1.00  0.81           N  
ATOM   4122  CZ  ARG A 272      -3.711  14.226 -34.795  1.00  0.81           C  
ATOM   4123  NH1 ARG A 272      -2.534  14.338 -35.391  1.00  0.81           N  
ATOM   4124  NH2 ARG A 272      -4.666  13.505 -35.367  1.00  0.81           N  
ATOM   4125  H   ARG A 272      -2.071  19.531 -34.586  1.00  0.81           H  
ATOM   4126  HA  ARG A 272      -3.452  19.631 -32.103  1.00  0.81           H  
ATOM   4127 1HB  ARG A 272      -1.201  17.803 -32.990  1.00  0.81           H  
ATOM   4128 2HB  ARG A 272      -2.028  17.634 -31.448  1.00  0.81           H  
ATOM   4129 1HG  ARG A 272      -4.202  17.411 -32.783  1.00  0.81           H  
ATOM   4130 2HG  ARG A 272      -3.168  17.279 -34.227  1.00  0.81           H  
ATOM   4131 1HD  ARG A 272      -2.023  15.370 -33.167  1.00  0.81           H  
ATOM   4132 2HD  ARG A 272      -3.139  15.472 -31.817  1.00  0.81           H  
ATOM   4133  HE  ARG A 272      -4.871  14.711 -33.204  1.00  0.81           H  
ATOM   4134 1HH1 ARG A 272      -1.762  14.891 -34.965  1.00  0.81           H  
ATOM   4135 2HH1 ARG A 272      -2.373  13.883 -36.274  1.00  0.81           H  
ATOM   4136 1HH2 ARG A 272      -5.569  13.416 -34.921  1.00  0.81           H  
ATOM   4137 2HH2 ARG A 272      -4.493  13.052 -36.252  1.00  0.81           H  
ATOM   4138  N   GLY A 273      -0.358  20.729 -32.030  1.00  0.76           N  
ATOM   4139  CA  GLY A 273       0.581  21.450 -31.187  1.00  0.76           C  
ATOM   4140  C   GLY A 273      -0.070  22.682 -30.551  1.00  0.76           C  
ATOM   4141  O   GLY A 273       0.213  23.035 -29.404  1.00  0.76           O  
ATOM   4142  H   GLY A 273      -0.175  20.677 -33.036  1.00  0.76           H  
ATOM   4143 1HA  GLY A 273       0.957  20.792 -30.413  1.00  0.76           H  
ATOM   4144 2HA  GLY A 273       1.433  21.763 -31.791  1.00  0.76           H  
ATOM   4145  N   GLU A 274      -0.972  23.338 -31.275  1.00  0.71           N  
ATOM   4146  CA  GLU A 274      -1.573  24.552 -30.759  1.00  0.71           C  
ATOM   4147  C   GLU A 274      -2.568  24.169 -29.696  1.00  0.71           C  
ATOM   4148  O   GLU A 274      -2.668  24.804 -28.645  1.00  0.71           O  
ATOM   4149  CB  GLU A 274      -2.289  25.303 -31.880  1.00  0.71           C  
ATOM   4150  CG  GLU A 274      -1.386  25.788 -32.968  1.00  0.71           C  
ATOM   4151  CD  GLU A 274      -2.107  26.536 -34.078  1.00  0.71           C  
ATOM   4152  OE1 GLU A 274      -3.306  26.673 -34.007  1.00  0.71           O  
ATOM   4153  OE2 GLU A 274      -1.452  26.948 -35.008  1.00  0.71           O  
ATOM   4154  H   GLU A 274      -1.262  22.985 -32.180  1.00  0.71           H  
ATOM   4155  HA  GLU A 274      -0.802  25.182 -30.315  1.00  0.71           H  
ATOM   4156 1HB  GLU A 274      -3.043  24.657 -32.329  1.00  0.71           H  
ATOM   4157 2HB  GLU A 274      -2.803  26.171 -31.465  1.00  0.71           H  
ATOM   4158 1HG  GLU A 274      -0.648  26.416 -32.508  1.00  0.71           H  
ATOM   4159 2HG  GLU A 274      -0.872  24.927 -33.396  1.00  0.71           H  
ATOM   4160  N   LEU A 275      -3.284  23.083 -29.969  1.00  0.67           N  
ATOM   4161  CA  LEU A 275      -4.318  22.622 -29.069  1.00  0.67           C  
ATOM   4162  C   LEU A 275      -3.725  22.230 -27.727  1.00  0.67           C  
ATOM   4163  O   LEU A 275      -4.218  22.666 -26.678  1.00  0.67           O  
ATOM   4164  CB  LEU A 275      -5.053  21.437 -29.688  1.00  0.67           C  
ATOM   4165  CG  LEU A 275      -6.165  20.844 -28.852  1.00  0.67           C  
ATOM   4166  CD1 LEU A 275      -7.221  21.916 -28.625  1.00  0.67           C  
ATOM   4167  CD2 LEU A 275      -6.744  19.643 -29.582  1.00  0.67           C  
ATOM   4168  H   LEU A 275      -3.121  22.603 -30.856  1.00  0.67           H  
ATOM   4169  HA  LEU A 275      -5.025  23.434 -28.912  1.00  0.67           H  
ATOM   4170 1HB  LEU A 275      -5.470  21.746 -30.645  1.00  0.67           H  
ATOM   4171 2HB  LEU A 275      -4.329  20.647 -29.875  1.00  0.67           H  
ATOM   4172  HG  LEU A 275      -5.779  20.529 -27.884  1.00  0.67           H  
ATOM   4173 1HD1 LEU A 275      -8.029  21.521 -28.038  1.00  0.67           H  
ATOM   4174 2HD1 LEU A 275      -6.772  22.761 -28.102  1.00  0.67           H  
ATOM   4175 3HD1 LEU A 275      -7.609  22.247 -29.586  1.00  0.67           H  
ATOM   4176 1HD2 LEU A 275      -7.548  19.210 -28.999  1.00  0.67           H  
ATOM   4177 2HD2 LEU A 275      -7.130  19.959 -30.551  1.00  0.67           H  
ATOM   4178 3HD2 LEU A 275      -5.961  18.898 -29.728  1.00  0.67           H  
ATOM   4179  N   THR A 276      -2.653  21.429 -27.749  1.00  0.64           N  
ATOM   4180  CA  THR A 276      -2.036  21.027 -26.498  1.00  0.64           C  
ATOM   4181  C   THR A 276      -1.438  22.216 -25.752  1.00  0.64           C  
ATOM   4182  O   THR A 276      -1.515  22.260 -24.526  1.00  0.64           O  
ATOM   4183  CB  THR A 276      -0.954  19.956 -26.702  1.00  0.64           C  
ATOM   4184  OG1 THR A 276      -0.435  19.574 -25.423  1.00  0.64           O  
ATOM   4185  CG2 THR A 276       0.152  20.480 -27.556  1.00  0.64           C  
ATOM   4186  H   THR A 276      -2.281  21.095 -28.640  1.00  0.64           H  
ATOM   4187  HA  THR A 276      -2.809  20.594 -25.864  1.00  0.64           H  
ATOM   4188  HB  THR A 276      -1.385  19.083 -27.187  1.00  0.64           H  
ATOM   4189  HG1 THR A 276       0.397  19.074 -25.548  1.00  0.64           H  
ATOM   4190 1HG2 THR A 276       0.903  19.732 -27.683  1.00  0.64           H  
ATOM   4191 2HG2 THR A 276      -0.257  20.742 -28.490  1.00  0.64           H  
ATOM   4192 3HG2 THR A 276       0.605  21.326 -27.131  1.00  0.64           H  
ATOM   4193  N   LEU A 277      -0.894  23.221 -26.459  1.00  0.61           N  
ATOM   4194  CA  LEU A 277      -0.370  24.364 -25.735  1.00  0.61           C  
ATOM   4195  C   LEU A 277      -1.468  25.101 -25.015  1.00  0.61           C  
ATOM   4196  O   LEU A 277      -1.309  25.489 -23.861  1.00  0.61           O  
ATOM   4197  CB  LEU A 277       0.318  25.368 -26.658  1.00  0.61           C  
ATOM   4198  CG  LEU A 277       1.648  25.047 -27.234  1.00  0.61           C  
ATOM   4199  CD1 LEU A 277       1.992  26.073 -28.270  1.00  0.61           C  
ATOM   4200  CD2 LEU A 277       2.644  25.130 -26.165  1.00  0.61           C  
ATOM   4201  H   LEU A 277      -0.809  23.176 -27.478  1.00  0.61           H  
ATOM   4202  HA  LEU A 277       0.348  24.005 -24.999  1.00  0.61           H  
ATOM   4203 1HB  LEU A 277      -0.351  25.549 -27.501  1.00  0.61           H  
ATOM   4204 2HB  LEU A 277       0.419  26.282 -26.118  1.00  0.61           H  
ATOM   4205  HG  LEU A 277       1.639  24.055 -27.681  1.00  0.61           H  
ATOM   4206 1HD1 LEU A 277       2.955  25.867 -28.688  1.00  0.61           H  
ATOM   4207 2HD1 LEU A 277       1.244  26.047 -29.050  1.00  0.61           H  
ATOM   4208 3HD1 LEU A 277       2.002  27.054 -27.813  1.00  0.61           H  
ATOM   4209 1HD2 LEU A 277       3.616  24.914 -26.588  1.00  0.61           H  
ATOM   4210 2HD2 LEU A 277       2.642  26.135 -25.741  1.00  0.61           H  
ATOM   4211 3HD2 LEU A 277       2.399  24.422 -25.392  1.00  0.61           H  
ATOM   4212  N   MET A 278      -2.610  25.272 -25.672  1.00  0.60           N  
ATOM   4213  CA  MET A 278      -3.682  26.018 -25.043  1.00  0.60           C  
ATOM   4214  C   MET A 278      -4.329  25.245 -23.900  1.00  0.60           C  
ATOM   4215  O   MET A 278      -4.665  25.819 -22.859  1.00  0.60           O  
ATOM   4216  CB  MET A 278      -4.707  26.381 -26.096  1.00  0.60           C  
ATOM   4217  CG  MET A 278      -4.188  27.363 -27.129  1.00  0.60           C  
ATOM   4218  SD  MET A 278      -3.617  28.890 -26.432  1.00  0.60           S  
ATOM   4219  CE  MET A 278      -5.145  29.657 -25.943  1.00  0.60           C  
ATOM   4220  H   MET A 278      -2.714  24.927 -26.629  1.00  0.60           H  
ATOM   4221  HA  MET A 278      -3.262  26.934 -24.630  1.00  0.60           H  
ATOM   4222 1HB  MET A 278      -5.009  25.472 -26.626  1.00  0.60           H  
ATOM   4223 2HB  MET A 278      -5.592  26.801 -25.623  1.00  0.60           H  
ATOM   4224 1HG  MET A 278      -3.363  26.917 -27.668  1.00  0.60           H  
ATOM   4225 2HG  MET A 278      -4.973  27.575 -27.837  1.00  0.60           H  
ATOM   4226 1HE  MET A 278      -4.940  30.624 -25.499  1.00  0.60           H  
ATOM   4227 2HE  MET A 278      -5.781  29.791 -26.814  1.00  0.60           H  
ATOM   4228 3HE  MET A 278      -5.656  29.024 -25.218  1.00  0.60           H  
ATOM   4229  N   ARG A 279      -4.490  23.929 -24.053  1.00  0.59           N  
ATOM   4230  CA  ARG A 279      -5.117  23.186 -22.971  1.00  0.59           C  
ATOM   4231  C   ARG A 279      -4.164  23.053 -21.797  1.00  0.59           C  
ATOM   4232  O   ARG A 279      -4.561  23.217 -20.639  1.00  0.59           O  
ATOM   4233  CB  ARG A 279      -5.566  21.808 -23.428  1.00  0.59           C  
ATOM   4234  CG  ARG A 279      -6.752  21.783 -24.385  1.00  0.59           C  
ATOM   4235  CD  ARG A 279      -7.091  20.384 -24.797  1.00  0.59           C  
ATOM   4236  NE  ARG A 279      -8.304  20.330 -25.606  1.00  0.59           N  
ATOM   4237  CZ  ARG A 279      -8.742  19.238 -26.265  1.00  0.59           C  
ATOM   4238  NH1 ARG A 279      -8.046  18.131 -26.222  1.00  0.59           N  
ATOM   4239  NH2 ARG A 279      -9.869  19.289 -26.958  1.00  0.59           N  
ATOM   4240  H   ARG A 279      -4.215  23.463 -24.920  1.00  0.59           H  
ATOM   4241  HA  ARG A 279      -5.998  23.733 -22.640  1.00  0.59           H  
ATOM   4242 1HB  ARG A 279      -4.732  21.291 -23.906  1.00  0.59           H  
ATOM   4243 2HB  ARG A 279      -5.866  21.232 -22.556  1.00  0.59           H  
ATOM   4244 1HG  ARG A 279      -7.622  22.222 -23.897  1.00  0.59           H  
ATOM   4245 2HG  ARG A 279      -6.504  22.354 -25.283  1.00  0.59           H  
ATOM   4246 1HD  ARG A 279      -6.270  19.974 -25.385  1.00  0.59           H  
ATOM   4247 2HD  ARG A 279      -7.245  19.766 -23.907  1.00  0.59           H  
ATOM   4248  HE  ARG A 279      -8.862  21.169 -25.664  1.00  0.59           H  
ATOM   4249 1HH1 ARG A 279      -7.177  18.112 -25.708  1.00  0.59           H  
ATOM   4250 2HH1 ARG A 279      -8.366  17.308 -26.709  1.00  0.59           H  
ATOM   4251 1HH2 ARG A 279     -10.404  20.146 -26.993  1.00  0.59           H  
ATOM   4252 2HH2 ARG A 279     -10.195  18.472 -27.453  1.00  0.59           H  
ATOM   4253  N   ALA A 280      -2.896  22.773 -22.082  1.00  0.58           N  
ATOM   4254  CA  ALA A 280      -1.919  22.639 -21.030  1.00  0.58           C  
ATOM   4255  C   ALA A 280      -1.700  23.966 -20.332  1.00  0.58           C  
ATOM   4256  O   ALA A 280      -1.561  24.006 -19.112  1.00  0.58           O  
ATOM   4257  CB  ALA A 280      -0.646  22.074 -21.584  1.00  0.58           C  
ATOM   4258  H   ALA A 280      -2.586  22.641 -23.045  1.00  0.58           H  
ATOM   4259  HA  ALA A 280      -2.311  21.958 -20.292  1.00  0.58           H  
ATOM   4260 1HB  ALA A 280       0.032  21.940 -20.776  1.00  0.58           H  
ATOM   4261 2HB  ALA A 280      -0.859  21.113 -22.052  1.00  0.58           H  
ATOM   4262 3HB  ALA A 280      -0.228  22.755 -22.325  1.00  0.58           H  
ATOM   4263  N   ALA A 281      -1.685  25.068 -21.093  1.00  0.57           N  
ATOM   4264  CA  ALA A 281      -1.521  26.381 -20.495  1.00  0.57           C  
ATOM   4265  C   ALA A 281      -2.692  26.680 -19.560  1.00  0.57           C  
ATOM   4266  O   ALA A 281      -2.481  27.218 -18.472  1.00  0.57           O  
ATOM   4267  CB  ALA A 281      -1.381  27.427 -21.569  1.00  0.57           C  
ATOM   4268  H   ALA A 281      -1.772  25.011 -22.106  1.00  0.57           H  
ATOM   4269  HA  ALA A 281      -0.608  26.372 -19.901  1.00  0.57           H  
ATOM   4270 1HB  ALA A 281      -1.223  28.397 -21.123  1.00  0.57           H  
ATOM   4271 2HB  ALA A 281      -0.526  27.173 -22.179  1.00  0.57           H  
ATOM   4272 3HB  ALA A 281      -2.282  27.445 -22.184  1.00  0.57           H  
ATOM   4273  N   ARG A 282      -3.923  26.284 -19.941  1.00  0.56           N  
ATOM   4274  CA  ARG A 282      -5.055  26.466 -19.033  1.00  0.56           C  
ATOM   4275  C   ARG A 282      -4.879  25.633 -17.784  1.00  0.56           C  
ATOM   4276  O   ARG A 282      -5.073  26.107 -16.670  1.00  0.56           O  
ATOM   4277  CB  ARG A 282      -6.382  26.061 -19.678  1.00  0.56           C  
ATOM   4278  CG  ARG A 282      -6.996  27.002 -20.689  1.00  0.56           C  
ATOM   4279  CD  ARG A 282      -8.218  26.415 -21.265  1.00  0.56           C  
ATOM   4280  NE  ARG A 282      -9.238  26.189 -20.235  1.00  0.56           N  
ATOM   4281  CZ  ARG A 282     -10.320  25.403 -20.391  1.00  0.56           C  
ATOM   4282  NH1 ARG A 282     -10.523  24.794 -21.541  1.00  0.56           N  
ATOM   4283  NH2 ARG A 282     -11.178  25.235 -19.395  1.00  0.56           N  
ATOM   4284  H   ARG A 282      -4.080  25.879 -20.866  1.00  0.56           H  
ATOM   4285  HA  ARG A 282      -5.107  27.499 -18.738  1.00  0.56           H  
ATOM   4286 1HB  ARG A 282      -6.241  25.115 -20.192  1.00  0.56           H  
ATOM   4287 2HB  ARG A 282      -7.120  25.888 -18.906  1.00  0.56           H  
ATOM   4288 1HG  ARG A 282      -7.305  27.914 -20.187  1.00  0.56           H  
ATOM   4289 2HG  ARG A 282      -6.289  27.228 -21.486  1.00  0.56           H  
ATOM   4290 1HD  ARG A 282      -8.631  27.094 -22.012  1.00  0.56           H  
ATOM   4291 2HD  ARG A 282      -7.978  25.457 -21.729  1.00  0.56           H  
ATOM   4292  HE  ARG A 282      -9.117  26.644 -19.339  1.00  0.56           H  
ATOM   4293 1HH1 ARG A 282      -9.870  24.921 -22.300  1.00  0.56           H  
ATOM   4294 2HH1 ARG A 282     -11.333  24.203 -21.665  1.00  0.56           H  
ATOM   4295 1HH2 ARG A 282     -11.025  25.699 -18.489  1.00  0.56           H  
ATOM   4296 2HH2 ARG A 282     -11.984  24.645 -19.518  1.00  0.56           H  
ATOM   4297  N   ALA A 283      -4.463  24.400 -17.953  1.00  0.56           N  
ATOM   4298  CA  ALA A 283      -4.253  23.527 -16.821  1.00  0.56           C  
ATOM   4299  C   ALA A 283      -3.187  24.080 -15.889  1.00  0.56           C  
ATOM   4300  O   ALA A 283      -3.341  24.053 -14.666  1.00  0.56           O  
ATOM   4301  CB  ALA A 283      -3.879  22.207 -17.358  1.00  0.56           C  
ATOM   4302  H   ALA A 283      -4.316  24.037 -18.897  1.00  0.56           H  
ATOM   4303  HA  ALA A 283      -5.170  23.447 -16.253  1.00  0.56           H  
ATOM   4304 1HB  ALA A 283      -3.696  21.491 -16.605  1.00  0.56           H  
ATOM   4305 2HB  ALA A 283      -4.676  21.867 -18.006  1.00  0.56           H  
ATOM   4306 3HB  ALA A 283      -2.998  22.368 -17.927  1.00  0.56           H  
ATOM   4307  N   LEU A 284      -2.133  24.646 -16.458  1.00  0.55           N  
ATOM   4308  CA  LEU A 284      -1.085  25.222 -15.650  1.00  0.55           C  
ATOM   4309  C   LEU A 284      -1.633  26.424 -14.907  1.00  0.55           C  
ATOM   4310  O   LEU A 284      -1.404  26.579 -13.707  1.00  0.55           O  
ATOM   4311  CB  LEU A 284       0.103  25.606 -16.512  1.00  0.55           C  
ATOM   4312  CG  LEU A 284       1.246  26.198 -15.778  1.00  0.55           C  
ATOM   4313  CD1 LEU A 284       1.711  25.232 -14.760  1.00  0.55           C  
ATOM   4314  CD2 LEU A 284       2.339  26.494 -16.754  1.00  0.55           C  
ATOM   4315  H   LEU A 284      -2.038  24.639 -17.471  1.00  0.55           H  
ATOM   4316  HA  LEU A 284      -0.759  24.481 -14.925  1.00  0.55           H  
ATOM   4317 1HB  LEU A 284       0.452  24.724 -17.046  1.00  0.55           H  
ATOM   4318 2HB  LEU A 284      -0.233  26.337 -17.248  1.00  0.55           H  
ATOM   4319  HG  LEU A 284       0.938  27.111 -15.272  1.00  0.55           H  
ATOM   4320 1HD1 LEU A 284       2.560  25.654 -14.218  1.00  0.55           H  
ATOM   4321 2HD1 LEU A 284       0.905  25.014 -14.061  1.00  0.55           H  
ATOM   4322 3HD1 LEU A 284       2.006  24.339 -15.268  1.00  0.55           H  
ATOM   4323 1HD2 LEU A 284       3.177  26.922 -16.207  1.00  0.55           H  
ATOM   4324 2HD2 LEU A 284       2.651  25.573 -17.250  1.00  0.55           H  
ATOM   4325 3HD2 LEU A 284       1.979  27.205 -17.500  1.00  0.55           H  
ATOM   4326  N   ALA A 285      -2.378  27.272 -15.613  1.00  0.55           N  
ATOM   4327  CA  ALA A 285      -2.949  28.451 -14.997  1.00  0.55           C  
ATOM   4328  C   ALA A 285      -3.833  28.044 -13.834  1.00  0.55           C  
ATOM   4329  O   ALA A 285      -3.799  28.673 -12.769  1.00  0.55           O  
ATOM   4330  CB  ALA A 285      -3.743  29.225 -16.033  1.00  0.55           C  
ATOM   4331  H   ALA A 285      -2.537  27.108 -16.607  1.00  0.55           H  
ATOM   4332  HA  ALA A 285      -2.143  29.065 -14.607  1.00  0.55           H  
ATOM   4333 1HB  ALA A 285      -4.178  30.112 -15.610  1.00  0.55           H  
ATOM   4334 2HB  ALA A 285      -3.087  29.507 -16.855  1.00  0.55           H  
ATOM   4335 3HB  ALA A 285      -4.526  28.598 -16.408  1.00  0.55           H  
ATOM   4336  N   ALA A 286      -4.573  26.945 -14.003  1.00  0.56           N  
ATOM   4337  CA  ALA A 286      -5.423  26.452 -12.942  1.00  0.56           C  
ATOM   4338  C   ALA A 286      -4.587  26.050 -11.723  1.00  0.56           C  
ATOM   4339  O   ALA A 286      -4.880  26.454 -10.596  1.00  0.56           O  
ATOM   4340  CB  ALA A 286      -6.219  25.268 -13.445  1.00  0.56           C  
ATOM   4341  H   ALA A 286      -4.569  26.469 -14.905  1.00  0.56           H  
ATOM   4342  HA  ALA A 286      -6.103  27.252 -12.653  1.00  0.56           H  
ATOM   4343 1HB  ALA A 286      -6.854  24.937 -12.673  1.00  0.56           H  
ATOM   4344 2HB  ALA A 286      -6.812  25.544 -14.293  1.00  0.56           H  
ATOM   4345 3HB  ALA A 286      -5.555  24.467 -13.729  1.00  0.56           H  
ATOM   4346  N   LEU A 287      -3.475  25.347 -11.965  1.00  0.56           N  
ATOM   4347  CA  LEU A 287      -2.563  24.893 -10.910  1.00  0.56           C  
ATOM   4348  C   LEU A 287      -1.891  26.058 -10.187  1.00  0.56           C  
ATOM   4349  O   LEU A 287      -1.496  25.939  -9.024  1.00  0.56           O  
ATOM   4350  CB  LEU A 287      -1.509  23.948 -11.501  1.00  0.56           C  
ATOM   4351  CG  LEU A 287      -2.002  22.572 -11.939  1.00  0.56           C  
ATOM   4352  CD1 LEU A 287      -0.909  21.857 -12.724  1.00  0.56           C  
ATOM   4353  CD2 LEU A 287      -2.361  21.747 -10.690  1.00  0.56           C  
ATOM   4354  H   LEU A 287      -3.279  25.067 -12.928  1.00  0.56           H  
ATOM   4355  HA  LEU A 287      -3.147  24.334 -10.178  1.00  0.56           H  
ATOM   4356 1HB  LEU A 287      -1.067  24.430 -12.367  1.00  0.56           H  
ATOM   4357 2HB  LEU A 287      -0.740  23.793 -10.776  1.00  0.56           H  
ATOM   4358  HG  LEU A 287      -2.867  22.686 -12.568  1.00  0.56           H  
ATOM   4359 1HD1 LEU A 287      -1.279  20.892 -13.024  1.00  0.56           H  
ATOM   4360 2HD1 LEU A 287      -0.657  22.438 -13.605  1.00  0.56           H  
ATOM   4361 3HD1 LEU A 287      -0.025  21.735 -12.105  1.00  0.56           H  
ATOM   4362 1HD2 LEU A 287      -2.707  20.764 -10.989  1.00  0.56           H  
ATOM   4363 2HD2 LEU A 287      -1.479  21.636 -10.058  1.00  0.56           H  
ATOM   4364 3HD2 LEU A 287      -3.148  22.258 -10.131  1.00  0.56           H  
ATOM   4365  N   GLU A 288      -1.713  27.173 -10.891  1.00  0.57           N  
ATOM   4366  CA  GLU A 288      -1.107  28.368 -10.316  1.00  0.57           C  
ATOM   4367  C   GLU A 288      -2.123  29.310  -9.644  1.00  0.57           C  
ATOM   4368  O   GLU A 288      -1.734  30.343  -9.097  1.00  0.57           O  
ATOM   4369  CB  GLU A 288      -0.298  29.131 -11.374  1.00  0.57           C  
ATOM   4370  CG  GLU A 288       0.958  28.374 -11.879  1.00  0.57           C  
ATOM   4371  CD  GLU A 288       1.763  29.141 -12.919  1.00  0.57           C  
ATOM   4372  OE1 GLU A 288       1.351  30.218 -13.292  1.00  0.57           O  
ATOM   4373  OE2 GLU A 288       2.812  28.668 -13.301  1.00  0.57           O  
ATOM   4374  H   GLU A 288      -2.000  27.182 -11.872  1.00  0.57           H  
ATOM   4375  HA  GLU A 288      -0.407  28.046  -9.546  1.00  0.57           H  
ATOM   4376 1HB  GLU A 288      -0.939  29.323 -12.240  1.00  0.57           H  
ATOM   4377 2HB  GLU A 288       0.014  30.095 -10.976  1.00  0.57           H  
ATOM   4378 1HG  GLU A 288       1.600  28.152 -11.029  1.00  0.57           H  
ATOM   4379 2HG  GLU A 288       0.640  27.424 -12.311  1.00  0.57           H  
ATOM   4380  N   GLY A 289      -3.420  28.973  -9.686  1.00  0.57           N  
ATOM   4381  CA  GLY A 289      -4.451  29.811  -9.073  1.00  0.57           C  
ATOM   4382  C   GLY A 289      -4.902  31.020  -9.911  1.00  0.57           C  
ATOM   4383  O   GLY A 289      -5.507  31.952  -9.377  1.00  0.57           O  
ATOM   4384  H   GLY A 289      -3.717  28.106 -10.134  1.00  0.57           H  
ATOM   4385 1HA  GLY A 289      -5.311  29.185  -8.859  1.00  0.57           H  
ATOM   4386 2HA  GLY A 289      -4.085  30.163  -8.111  1.00  0.57           H  
ATOM   4387  N   ALA A 290      -4.568  31.042 -11.198  1.00  0.58           N  
ATOM   4388  CA  ALA A 290      -4.915  32.165 -12.066  1.00  0.58           C  
ATOM   4389  C   ALA A 290      -6.356  32.069 -12.557  1.00  0.58           C  
ATOM   4390  O   ALA A 290      -6.960  31.001 -12.531  1.00  0.58           O  
ATOM   4391  CB  ALA A 290      -3.961  32.232 -13.244  1.00  0.58           C  
ATOM   4392  H   ALA A 290      -4.091  30.237 -11.607  1.00  0.58           H  
ATOM   4393  HA  ALA A 290      -4.821  33.083 -11.487  1.00  0.58           H  
ATOM   4394 1HB  ALA A 290      -4.205  33.084 -13.880  1.00  0.58           H  
ATOM   4395 2HB  ALA A 290      -2.939  32.329 -12.881  1.00  0.58           H  
ATOM   4396 3HB  ALA A 290      -4.050  31.330 -13.809  1.00  0.58           H  
ATOM   4397  N   LYS A 291      -6.915  33.201 -12.992  1.00  0.58           N  
ATOM   4398  CA  LYS A 291      -8.246  33.217 -13.608  1.00  0.58           C  
ATOM   4399  C   LYS A 291      -8.154  33.239 -15.141  1.00  0.58           C  
ATOM   4400  O   LYS A 291      -9.121  32.935 -15.846  1.00  0.58           O  
ATOM   4401  CB  LYS A 291      -9.044  34.423 -13.126  1.00  0.58           C  
ATOM   4402  CG  LYS A 291      -9.373  34.407 -11.637  1.00  0.58           C  
ATOM   4403  CD  LYS A 291     -10.192  35.632 -11.234  1.00  0.58           C  
ATOM   4404  CE  LYS A 291     -10.533  35.614  -9.749  1.00  0.58           C  
ATOM   4405  NZ  LYS A 291     -11.308  36.820  -9.344  1.00  0.58           N  
ATOM   4406  H   LYS A 291      -6.397  34.063 -12.921  1.00  0.58           H  
ATOM   4407  HA  LYS A 291      -8.778  32.310 -13.317  1.00  0.58           H  
ATOM   4408 1HB  LYS A 291      -8.489  35.336 -13.342  1.00  0.58           H  
ATOM   4409 2HB  LYS A 291      -9.985  34.476 -13.676  1.00  0.58           H  
ATOM   4410 1HG  LYS A 291      -9.939  33.505 -11.403  1.00  0.58           H  
ATOM   4411 2HG  LYS A 291      -8.447  34.390 -11.063  1.00  0.58           H  
ATOM   4412 1HD  LYS A 291      -9.623  36.536 -11.454  1.00  0.58           H  
ATOM   4413 2HD  LYS A 291     -11.117  35.658 -11.809  1.00  0.58           H  
ATOM   4414 1HE  LYS A 291     -11.122  34.724  -9.530  1.00  0.58           H  
ATOM   4415 2HE  LYS A 291      -9.609  35.577  -9.172  1.00  0.58           H  
ATOM   4416 1HZ  LYS A 291     -11.514  36.772  -8.356  1.00  0.58           H  
ATOM   4417 2HZ  LYS A 291     -10.765  37.650  -9.535  1.00  0.58           H  
ATOM   4418 3HZ  LYS A 291     -12.172  36.857  -9.866  1.00  0.58           H  
ATOM   4419  N   LYS A 292      -7.000  33.655 -15.639  1.00  0.58           N  
ATOM   4420  CA  LYS A 292      -6.776  33.798 -17.068  1.00  0.58           C  
ATOM   4421  C   LYS A 292      -5.484  33.140 -17.486  1.00  0.58           C  
ATOM   4422  O   LYS A 292      -4.565  32.980 -16.677  1.00  0.58           O  
ATOM   4423  CB  LYS A 292      -6.780  35.270 -17.496  1.00  0.58           C  
ATOM   4424  CG  LYS A 292      -8.127  35.970 -17.307  1.00  0.58           C  
ATOM   4425  CD  LYS A 292      -8.109  37.393 -17.841  1.00  0.58           C  
ATOM   4426  CE  LYS A 292      -9.469  38.057 -17.665  1.00  0.58           C  
ATOM   4427  NZ  LYS A 292      -9.480  39.450 -18.192  1.00  0.58           N  
ATOM   4428  H   LYS A 292      -6.250  33.874 -15.004  1.00  0.58           H  
ATOM   4429  HA  LYS A 292      -7.582  33.291 -17.598  1.00  0.58           H  
ATOM   4430 1HB  LYS A 292      -6.024  35.817 -16.936  1.00  0.58           H  
ATOM   4431 2HB  LYS A 292      -6.515  35.333 -18.555  1.00  0.58           H  
ATOM   4432 1HG  LYS A 292      -8.890  35.400 -17.837  1.00  0.58           H  
ATOM   4433 2HG  LYS A 292      -8.387  35.993 -16.253  1.00  0.58           H  
ATOM   4434 1HD  LYS A 292      -7.355  37.976 -17.312  1.00  0.58           H  
ATOM   4435 2HD  LYS A 292      -7.857  37.377 -18.902  1.00  0.58           H  
ATOM   4436 1HE  LYS A 292     -10.220  37.471 -18.194  1.00  0.58           H  
ATOM   4437 2HE  LYS A 292      -9.721  38.079 -16.604  1.00  0.58           H  
ATOM   4438 1HZ  LYS A 292     -10.396  39.853 -18.058  1.00  0.58           H  
ATOM   4439 2HZ  LYS A 292      -8.793  40.003 -17.699  1.00  0.58           H  
ATOM   4440 3HZ  LYS A 292      -9.259  39.439 -19.177  1.00  0.58           H  
ATOM   4441  N   VAL A 293      -5.411  32.779 -18.753  1.00  0.58           N  
ATOM   4442  CA  VAL A 293      -4.193  32.181 -19.273  1.00  0.58           C  
ATOM   4443  C   VAL A 293      -3.427  33.248 -20.006  1.00  0.58           C  
ATOM   4444  O   VAL A 293      -4.012  34.001 -20.782  1.00  0.58           O  
ATOM   4445  CB  VAL A 293      -4.496  31.045 -20.235  1.00  0.58           C  
ATOM   4446  CG1 VAL A 293      -3.214  30.422 -20.731  1.00  0.58           C  
ATOM   4447  CG2 VAL A 293      -5.362  30.083 -19.561  1.00  0.58           C  
ATOM   4448  H   VAL A 293      -6.222  32.941 -19.352  1.00  0.58           H  
ATOM   4449  HA  VAL A 293      -3.588  31.805 -18.448  1.00  0.58           H  
ATOM   4450  HB  VAL A 293      -4.978  31.426 -21.092  1.00  0.58           H  
ATOM   4451 1HG1 VAL A 293      -3.453  29.622 -21.429  1.00  0.58           H  
ATOM   4452 2HG1 VAL A 293      -2.597  31.162 -21.234  1.00  0.58           H  
ATOM   4453 3HG1 VAL A 293      -2.670  30.015 -19.878  1.00  0.58           H  
ATOM   4454 1HG2 VAL A 293      -5.564  29.301 -20.254  1.00  0.58           H  
ATOM   4455 2HG2 VAL A 293      -4.843  29.701 -18.694  1.00  0.58           H  
ATOM   4456 3HG2 VAL A 293      -6.293  30.562 -19.251  1.00  0.58           H  
ATOM   4457  N   THR A 294      -2.135  33.337 -19.726  1.00  0.58           N  
ATOM   4458  CA  THR A 294      -1.286  34.339 -20.333  1.00  0.58           C  
ATOM   4459  C   THR A 294      -0.148  33.723 -21.138  1.00  0.58           C  
ATOM   4460  O   THR A 294       0.104  32.513 -21.087  1.00  0.58           O  
ATOM   4461  CB  THR A 294      -0.687  35.226 -19.238  1.00  0.58           C  
ATOM   4462  OG1 THR A 294       0.231  34.448 -18.461  1.00  0.58           O  
ATOM   4463  CG2 THR A 294      -1.802  35.744 -18.326  1.00  0.58           C  
ATOM   4464  H   THR A 294      -1.723  32.704 -19.042  1.00  0.58           H  
ATOM   4465  HA  THR A 294      -1.887  34.953 -21.002  1.00  0.58           H  
ATOM   4466  HB  THR A 294      -0.161  36.066 -19.684  1.00  0.58           H  
ATOM   4467  HG1 THR A 294      -0.215  33.639 -18.133  1.00  0.58           H  
ATOM   4468 1HG2 THR A 294      -1.373  36.367 -17.545  1.00  0.58           H  
ATOM   4469 2HG2 THR A 294      -2.508  36.331 -18.915  1.00  0.58           H  
ATOM   4470 3HG2 THR A 294      -2.326  34.903 -17.868  1.00  0.58           H  
ATOM   4471  N   ARG A 295       0.609  34.583 -21.810  1.00  0.59           N  
ATOM   4472  CA  ARG A 295       1.761  34.151 -22.587  1.00  0.59           C  
ATOM   4473  C   ARG A 295       2.763  33.390 -21.727  1.00  0.59           C  
ATOM   4474  O   ARG A 295       3.384  32.438 -22.189  1.00  0.59           O  
ATOM   4475  CB  ARG A 295       2.467  35.349 -23.176  1.00  0.59           C  
ATOM   4476  CG  ARG A 295       1.724  36.082 -24.269  1.00  0.59           C  
ATOM   4477  CD  ARG A 295       2.562  37.195 -24.829  1.00  0.59           C  
ATOM   4478  NE  ARG A 295       1.885  37.914 -25.883  1.00  0.59           N  
ATOM   4479  CZ  ARG A 295       1.215  39.076 -25.749  1.00  0.59           C  
ATOM   4480  NH1 ARG A 295       1.145  39.671 -24.576  1.00  0.59           N  
ATOM   4481  NH2 ARG A 295       0.627  39.618 -26.800  1.00  0.59           N  
ATOM   4482  H   ARG A 295       0.360  35.562 -21.801  1.00  0.59           H  
ATOM   4483  HA  ARG A 295       1.416  33.502 -23.391  1.00  0.59           H  
ATOM   4484 1HB  ARG A 295       2.665  36.068 -22.385  1.00  0.59           H  
ATOM   4485 2HB  ARG A 295       3.419  35.040 -23.566  1.00  0.59           H  
ATOM   4486 1HG  ARG A 295       1.488  35.388 -25.081  1.00  0.59           H  
ATOM   4487 2HG  ARG A 295       0.801  36.504 -23.874  1.00  0.59           H  
ATOM   4488 1HD  ARG A 295       2.817  37.900 -24.041  1.00  0.59           H  
ATOM   4489 2HD  ARG A 295       3.469  36.776 -25.252  1.00  0.59           H  
ATOM   4490  HE  ARG A 295       1.912  37.461 -26.808  1.00  0.59           H  
ATOM   4491 1HH1 ARG A 295       1.595  39.254 -23.774  1.00  0.59           H  
ATOM   4492 2HH1 ARG A 295       0.638  40.541 -24.481  1.00  0.59           H  
ATOM   4493 1HH2 ARG A 295       0.682  39.153 -27.701  1.00  0.59           H  
ATOM   4494 2HH2 ARG A 295       0.116  40.487 -26.709  1.00  0.59           H  
ATOM   4495  N   LYS A 296       2.902  33.799 -20.464  1.00  0.60           N  
ATOM   4496  CA  LYS A 296       3.835  33.171 -19.536  1.00  0.60           C  
ATOM   4497  C   LYS A 296       3.486  31.707 -19.278  1.00  0.60           C  
ATOM   4498  O   LYS A 296       4.355  30.905 -18.926  1.00  0.60           O  
ATOM   4499  CB  LYS A 296       3.872  33.931 -18.209  1.00  0.60           C  
ATOM   4500  CG  LYS A 296       4.529  35.308 -18.288  1.00  0.60           C  
ATOM   4501  CD  LYS A 296       4.520  36.007 -16.933  1.00  0.60           C  
ATOM   4502  CE  LYS A 296       5.179  37.378 -17.008  1.00  0.60           C  
ATOM   4503  NZ  LYS A 296       5.147  38.081 -15.696  1.00  0.60           N  
ATOM   4504  H   LYS A 296       2.338  34.572 -20.136  1.00  0.60           H  
ATOM   4505  HA  LYS A 296       4.831  33.204 -19.979  1.00  0.60           H  
ATOM   4506 1HB  LYS A 296       2.851  34.064 -17.842  1.00  0.60           H  
ATOM   4507 2HB  LYS A 296       4.410  33.343 -17.467  1.00  0.60           H  
ATOM   4508 1HG  LYS A 296       5.560  35.199 -18.626  1.00  0.60           H  
ATOM   4509 2HG  LYS A 296       3.992  35.923 -19.009  1.00  0.60           H  
ATOM   4510 1HD  LYS A 296       3.490  36.125 -16.594  1.00  0.60           H  
ATOM   4511 2HD  LYS A 296       5.055  35.397 -16.206  1.00  0.60           H  
ATOM   4512 1HE  LYS A 296       6.216  37.258 -17.320  1.00  0.60           H  
ATOM   4513 2HE  LYS A 296       4.656  37.986 -17.747  1.00  0.60           H  
ATOM   4514 1HZ  LYS A 296       5.591  38.983 -15.786  1.00  0.60           H  
ATOM   4515 2HZ  LYS A 296       4.187  38.206 -15.405  1.00  0.60           H  
ATOM   4516 3HZ  LYS A 296       5.638  37.531 -15.007  1.00  0.60           H  
ATOM   4517  N   HIS A 297       2.205  31.355 -19.412  1.00  0.60           N  
ATOM   4518  CA  HIS A 297       1.795  29.991 -19.159  1.00  0.60           C  
ATOM   4519  C   HIS A 297       2.188  29.167 -20.377  1.00  0.60           C  
ATOM   4520  O   HIS A 297       2.664  28.032 -20.260  1.00  0.60           O  
ATOM   4521  CB  HIS A 297       0.292  29.905 -18.885  1.00  0.60           C  
ATOM   4522  CG  HIS A 297      -0.155  30.575 -17.606  1.00  0.60           C  
ATOM   4523  ND1 HIS A 297      -0.706  31.859 -17.568  1.00  0.60           N  
ATOM   4524  CD2 HIS A 297      -0.098  30.159 -16.324  1.00  0.60           C  
ATOM   4525  CE1 HIS A 297      -0.985  32.171 -16.308  1.00  0.60           C  
ATOM   4526  NE2 HIS A 297      -0.617  31.168 -15.543  1.00  0.60           N  
ATOM   4527  H   HIS A 297       1.515  32.020 -19.748  1.00  0.60           H  
ATOM   4528  HA  HIS A 297       2.322  29.593 -18.292  1.00  0.60           H  
ATOM   4529 1HB  HIS A 297      -0.244  30.365 -19.712  1.00  0.60           H  
ATOM   4530 2HB  HIS A 297      -0.014  28.858 -18.843  1.00  0.60           H  
ATOM   4531  HD2 HIS A 297       0.288  29.209 -15.966  1.00  0.60           H  
ATOM   4532  HE1 HIS A 297      -1.430  33.106 -15.964  1.00  0.60           H  
ATOM   4533  HE2 HIS A 297      -0.696  31.133 -14.528  1.00  0.60           H  
ATOM   4534  N   LEU A 298       2.060  29.772 -21.566  1.00  0.61           N  
ATOM   4535  CA  LEU A 298       2.472  29.060 -22.774  1.00  0.61           C  
ATOM   4536  C   LEU A 298       3.968  28.796 -22.716  1.00  0.61           C  
ATOM   4537  O   LEU A 298       4.423  27.693 -23.008  1.00  0.61           O  
ATOM   4538  CB  LEU A 298       2.235  29.888 -24.037  1.00  0.61           C  
ATOM   4539  CG  LEU A 298       0.834  30.151 -24.465  1.00  0.61           C  
ATOM   4540  CD1 LEU A 298       0.889  31.147 -25.610  1.00  0.61           C  
ATOM   4541  CD2 LEU A 298       0.180  28.866 -24.927  1.00  0.61           C  
ATOM   4542  H   LEU A 298       1.654  30.712 -21.608  1.00  0.61           H  
ATOM   4543  HA  LEU A 298       1.936  28.114 -22.836  1.00  0.61           H  
ATOM   4544 1HB  LEU A 298       2.716  30.849 -23.914  1.00  0.61           H  
ATOM   4545 2HB  LEU A 298       2.729  29.379 -24.865  1.00  0.61           H  
ATOM   4546  HG  LEU A 298       0.268  30.581 -23.635  1.00  0.61           H  
ATOM   4547 1HD1 LEU A 298      -0.096  31.358 -25.943  1.00  0.61           H  
ATOM   4548 2HD1 LEU A 298       1.360  32.064 -25.278  1.00  0.61           H  
ATOM   4549 3HD1 LEU A 298       1.461  30.725 -26.433  1.00  0.61           H  
ATOM   4550 1HD2 LEU A 298      -0.834  29.073 -25.253  1.00  0.61           H  
ATOM   4551 2HD2 LEU A 298       0.755  28.470 -25.755  1.00  0.61           H  
ATOM   4552 3HD2 LEU A 298       0.160  28.146 -24.122  1.00  0.61           H  
ATOM   4553  N   VAL A 299       4.725  29.793 -22.257  1.00  0.62           N  
ATOM   4554  CA  VAL A 299       6.171  29.665 -22.158  1.00  0.62           C  
ATOM   4555  C   VAL A 299       6.586  28.573 -21.200  1.00  0.62           C  
ATOM   4556  O   VAL A 299       7.454  27.756 -21.511  1.00  0.62           O  
ATOM   4557  CB  VAL A 299       6.793  30.984 -21.675  1.00  0.62           C  
ATOM   4558  CG1 VAL A 299       8.244  30.774 -21.348  1.00  0.62           C  
ATOM   4559  CG2 VAL A 299       6.659  32.010 -22.754  1.00  0.62           C  
ATOM   4560  H   VAL A 299       4.280  30.683 -22.027  1.00  0.62           H  
ATOM   4561  HA  VAL A 299       6.562  29.432 -23.149  1.00  0.62           H  
ATOM   4562  HB  VAL A 299       6.284  31.319 -20.775  1.00  0.62           H  
ATOM   4563 1HG1 VAL A 299       8.682  31.713 -21.010  1.00  0.62           H  
ATOM   4564 2HG1 VAL A 299       8.337  30.027 -20.560  1.00  0.62           H  
ATOM   4565 3HG1 VAL A 299       8.750  30.433 -22.214  1.00  0.62           H  
ATOM   4566 1HG2 VAL A 299       7.095  32.952 -22.429  1.00  0.62           H  
ATOM   4567 2HG2 VAL A 299       7.171  31.656 -23.628  1.00  0.62           H  
ATOM   4568 3HG2 VAL A 299       5.619  32.160 -22.992  1.00  0.62           H  
ATOM   4569  N   ALA A 300       5.959  28.550 -20.030  1.00  0.63           N  
ATOM   4570  CA  ALA A 300       6.276  27.562 -19.021  1.00  0.63           C  
ATOM   4571  C   ALA A 300       6.052  26.128 -19.494  1.00  0.63           C  
ATOM   4572  O   ALA A 300       6.841  25.238 -19.163  1.00  0.63           O  
ATOM   4573  CB  ALA A 300       5.416  27.816 -17.806  1.00  0.63           C  
ATOM   4574  H   ALA A 300       5.260  29.262 -19.814  1.00  0.63           H  
ATOM   4575  HA  ALA A 300       7.326  27.672 -18.760  1.00  0.63           H  
ATOM   4576 1HB  ALA A 300       5.655  27.100 -17.025  1.00  0.63           H  
ATOM   4577 2HB  ALA A 300       5.587  28.830 -17.443  1.00  0.63           H  
ATOM   4578 3HB  ALA A 300       4.386  27.714 -18.107  1.00  0.63           H  
ATOM   4579  N   ILE A 301       4.986  25.895 -20.260  1.00  0.64           N  
ATOM   4580  CA  ILE A 301       4.694  24.541 -20.709  1.00  0.64           C  
ATOM   4581  C   ILE A 301       5.186  24.151 -22.090  1.00  0.64           C  
ATOM   4582  O   ILE A 301       5.360  22.958 -22.364  1.00  0.64           O  
ATOM   4583  CB  ILE A 301       3.208  24.220 -20.623  1.00  0.64           C  
ATOM   4584  CG1 ILE A 301       3.078  22.701 -20.665  1.00  0.64           C  
ATOM   4585  CG2 ILE A 301       2.407  24.863 -21.790  1.00  0.64           C  
ATOM   4586  CD1 ILE A 301       3.812  22.007 -19.540  1.00  0.64           C  
ATOM   4587  H   ILE A 301       4.348  26.660 -20.495  1.00  0.64           H  
ATOM   4588  HA  ILE A 301       5.184  23.870 -20.008  1.00  0.64           H  
ATOM   4589  HB  ILE A 301       2.815  24.578 -19.671  1.00  0.64           H  
ATOM   4590 1HG1 ILE A 301       2.062  22.457 -20.570  1.00  0.64           H  
ATOM   4591 2HG1 ILE A 301       3.443  22.322 -21.621  1.00  0.64           H  
ATOM   4592 1HG2 ILE A 301       1.353  24.606 -21.698  1.00  0.64           H  
ATOM   4593 2HG2 ILE A 301       2.519  25.942 -21.748  1.00  0.64           H  
ATOM   4594 3HG2 ILE A 301       2.777  24.498 -22.745  1.00  0.64           H  
ATOM   4595 1HD1 ILE A 301       3.654  20.931 -19.601  1.00  0.64           H  
ATOM   4596 2HD1 ILE A 301       4.878  22.220 -19.614  1.00  0.64           H  
ATOM   4597 3HD1 ILE A 301       3.456  22.374 -18.603  1.00  0.64           H  
ATOM   4598  N   ALA A 302       5.403  25.120 -22.970  1.00  0.65           N  
ATOM   4599  CA  ALA A 302       5.719  24.803 -24.345  1.00  0.65           C  
ATOM   4600  C   ALA A 302       6.832  23.790 -24.557  1.00  0.65           C  
ATOM   4601  O   ALA A 302       6.621  22.890 -25.369  1.00  0.65           O  
ATOM   4602  CB  ALA A 302       6.037  26.058 -25.114  1.00  0.65           C  
ATOM   4603  H   ALA A 302       5.269  26.095 -22.710  1.00  0.65           H  
ATOM   4604  HA  ALA A 302       4.834  24.367 -24.770  1.00  0.65           H  
ATOM   4605 1HB  ALA A 302       6.197  25.763 -26.128  1.00  0.65           H  
ATOM   4606 2HB  ALA A 302       5.202  26.742 -25.061  1.00  0.65           H  
ATOM   4607 3HB  ALA A 302       6.888  26.541 -24.740  1.00  0.65           H  
ATOM   4608  N   PRO A 303       7.981  23.792 -23.857  1.00  0.65           N  
ATOM   4609  CA  PRO A 303       8.991  22.777 -24.055  1.00  0.65           C  
ATOM   4610  C   PRO A 303       8.390  21.369 -23.944  1.00  0.65           C  
ATOM   4611  O   PRO A 303       8.802  20.468 -24.665  1.00  0.65           O  
ATOM   4612  CB  PRO A 303       9.982  23.080 -22.930  1.00  0.65           C  
ATOM   4613  CG  PRO A 303       9.830  24.578 -22.706  1.00  0.65           C  
ATOM   4614  CD  PRO A 303       8.344  24.817 -22.843  1.00  0.65           C  
ATOM   4615  HA  PRO A 303       9.477  22.904 -25.018  1.00  0.65           H  
ATOM   4616 1HB  PRO A 303       9.736  22.484 -22.036  1.00  0.65           H  
ATOM   4617 2HB  PRO A 303      11.001  22.790 -23.241  1.00  0.65           H  
ATOM   4618 1HG  PRO A 303      10.212  24.858 -21.712  1.00  0.65           H  
ATOM   4619 2HG  PRO A 303      10.420  25.139 -23.446  1.00  0.65           H  
ATOM   4620 1HD  PRO A 303       7.876  24.605 -21.873  1.00  0.65           H  
ATOM   4621 2HD  PRO A 303       8.161  25.828 -23.160  1.00  0.65           H  
ATOM   4622  N   ALA A 304       7.377  21.175 -23.088  1.00  0.66           N  
ATOM   4623  CA  ALA A 304       6.803  19.844 -22.950  1.00  0.66           C  
ATOM   4624  C   ALA A 304       5.748  19.623 -24.009  1.00  0.66           C  
ATOM   4625  O   ALA A 304       5.590  18.540 -24.555  1.00  0.66           O  
ATOM   4626  CB  ALA A 304       6.206  19.657 -21.564  1.00  0.66           C  
ATOM   4627  H   ALA A 304       6.978  21.936 -22.547  1.00  0.66           H  
ATOM   4628  HA  ALA A 304       7.591  19.119 -23.103  1.00  0.66           H  
ATOM   4629 1HB  ALA A 304       5.803  18.650 -21.476  1.00  0.66           H  
ATOM   4630 2HB  ALA A 304       6.976  19.802 -20.810  1.00  0.66           H  
ATOM   4631 3HB  ALA A 304       5.413  20.381 -21.420  1.00  0.66           H  
ATOM   4632  N   ALA A 305       4.977  20.643 -24.279  1.00  0.67           N  
ATOM   4633  CA  ALA A 305       3.905  20.518 -25.246  1.00  0.67           C  
ATOM   4634  C   ALA A 305       4.400  20.263 -26.665  1.00  0.67           C  
ATOM   4635  O   ALA A 305       3.737  19.581 -27.451  1.00  0.67           O  
ATOM   4636  CB  ALA A 305       3.081  21.748 -25.195  1.00  0.67           C  
ATOM   4637  H   ALA A 305       5.144  21.531 -23.801  1.00  0.67           H  
ATOM   4638  HA  ALA A 305       3.301  19.665 -24.976  1.00  0.67           H  
ATOM   4639 1HB  ALA A 305       2.271  21.672 -25.869  1.00  0.67           H  
ATOM   4640 2HB  ALA A 305       2.704  21.900 -24.183  1.00  0.67           H  
ATOM   4641 3HB  ALA A 305       3.710  22.563 -25.479  1.00  0.67           H  
ATOM   4642  N   LEU A 306       5.543  20.843 -26.998  1.00  0.68           N  
ATOM   4643  CA  LEU A 306       6.078  20.765 -28.342  1.00  0.68           C  
ATOM   4644  C   LEU A 306       7.248  19.776 -28.574  1.00  0.68           C  
ATOM   4645  O   LEU A 306       7.436  19.311 -29.694  1.00  0.68           O  
ATOM   4646  CB  LEU A 306       6.471  22.183 -28.725  1.00  0.68           C  
ATOM   4647  CG  LEU A 306       5.317  23.190 -28.690  1.00  0.68           C  
ATOM   4648  CD1 LEU A 306       5.849  24.556 -28.983  1.00  0.68           C  
ATOM   4649  CD2 LEU A 306       4.239  22.788 -29.686  1.00  0.68           C  
ATOM   4650  H   LEU A 306       6.025  21.412 -26.304  1.00  0.68           H  
ATOM   4651  HA  LEU A 306       5.263  20.467 -28.991  1.00  0.68           H  
ATOM   4652 1HB  LEU A 306       7.176  22.536 -28.009  1.00  0.68           H  
ATOM   4653 2HB  LEU A 306       6.920  22.195 -29.699  1.00  0.68           H  
ATOM   4654  HG  LEU A 306       4.892  23.207 -27.689  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 306       5.048  25.262 -28.939  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 306       6.606  24.811 -28.246  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 306       6.277  24.591 -29.947  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 306       3.424  23.501 -29.632  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 306       4.650  22.775 -30.694  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 306       3.864  21.801 -29.429  1.00  0.68           H  
ATOM   4661  N   ARG A 307       8.032  19.423 -27.548  1.00  0.71           N  
ATOM   4662  CA  ARG A 307       9.249  18.606 -27.742  1.00  0.71           C  
ATOM   4663  C   ARG A 307       9.179  17.380 -28.664  1.00  0.71           C  
ATOM   4664  O   ARG A 307      10.065  17.167 -29.500  1.00  0.71           O  
ATOM   4665  CB  ARG A 307       9.715  18.143 -26.366  1.00  0.71           C  
ATOM   4666  CG  ARG A 307      10.898  17.283 -26.311  1.00  0.71           C  
ATOM   4667  CD  ARG A 307      11.297  16.940 -24.890  1.00  0.71           C  
ATOM   4668  NE  ARG A 307      11.899  18.085 -24.142  1.00  0.71           N  
ATOM   4669  CZ  ARG A 307      11.378  18.785 -23.094  1.00  0.71           C  
ATOM   4670  NH1 ARG A 307      10.208  18.535 -22.556  1.00  0.71           N  
ATOM   4671  NH2 ARG A 307      12.135  19.749 -22.608  1.00  0.71           N  
ATOM   4672  H   ARG A 307       7.866  19.773 -26.603  1.00  0.71           H  
ATOM   4673  HA  ARG A 307      10.013  19.260 -28.141  1.00  0.71           H  
ATOM   4674 1HB  ARG A 307      10.053  18.996 -25.837  1.00  0.71           H  
ATOM   4675 2HB  ARG A 307       8.889  17.692 -25.796  1.00  0.71           H  
ATOM   4676 1HG  ARG A 307      10.709  16.363 -26.862  1.00  0.71           H  
ATOM   4677 2HG  ARG A 307      11.725  17.816 -26.750  1.00  0.71           H  
ATOM   4678 1HD  ARG A 307      10.412  16.612 -24.340  1.00  0.71           H  
ATOM   4679 2HD  ARG A 307      12.015  16.132 -24.917  1.00  0.71           H  
ATOM   4680  HE  ARG A 307      12.815  18.409 -24.444  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 307       9.588  17.790 -22.915  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 307       9.899  19.092 -21.778  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 307      13.041  19.893 -23.054  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 307      11.835  20.310 -21.809  1.00  0.71           H  
ATOM   4685  N   HIS A 308       8.164  16.559 -28.476  1.00  0.76           N  
ATOM   4686  CA  HIS A 308       7.988  15.289 -29.180  1.00  0.76           C  
ATOM   4687  C   HIS A 308       7.283  15.364 -30.526  1.00  0.76           C  
ATOM   4688  O   HIS A 308       7.184  14.354 -31.223  1.00  0.76           O  
ATOM   4689  CB  HIS A 308       7.202  14.370 -28.284  1.00  0.76           C  
ATOM   4690  CG  HIS A 308       5.820  14.884 -28.031  1.00  0.76           C  
ATOM   4691  ND1 HIS A 308       5.580  16.114 -27.471  1.00  0.76           N  
ATOM   4692  CD2 HIS A 308       4.627  14.302 -28.175  1.00  0.76           C  
ATOM   4693  CE1 HIS A 308       4.285  16.277 -27.321  1.00  0.76           C  
ATOM   4694  NE2 HIS A 308       3.678  15.192 -27.746  1.00  0.76           N  
ATOM   4695  H   HIS A 308       7.473  16.824 -27.788  1.00  0.76           H  
ATOM   4696  HA  HIS A 308       8.967  14.845 -29.350  1.00  0.76           H  
ATOM   4697 1HB  HIS A 308       7.118  13.408 -28.756  1.00  0.76           H  
ATOM   4698 2HB  HIS A 308       7.731  14.227 -27.361  1.00  0.76           H  
ATOM   4699  HD2 HIS A 308       4.462  13.317 -28.546  1.00  0.76           H  
ATOM   4700  HE1 HIS A 308       3.798  17.155 -26.906  1.00  0.76           H  
ATOM   4701  HE2 HIS A 308       2.656  15.039 -27.743  1.00  0.76           H  
ATOM   4702  N   ARG A 309       6.779  16.536 -30.891  1.00  0.85           N  
ATOM   4703  CA  ARG A 309       5.969  16.641 -32.093  1.00  0.85           C  
ATOM   4704  C   ARG A 309       6.576  17.560 -33.137  1.00  0.85           C  
ATOM   4705  O   ARG A 309       5.851  18.125 -33.958  1.00  0.85           O  
ATOM   4706  CB  ARG A 309       4.584  17.163 -31.753  1.00  0.85           C  
ATOM   4707  CG  ARG A 309       4.555  18.601 -31.379  1.00  0.85           C  
ATOM   4708  CD  ARG A 309       3.191  19.099 -31.108  1.00  0.85           C  
ATOM   4709  NE  ARG A 309       2.622  18.592 -29.859  1.00  0.85           N  
ATOM   4710  CZ  ARG A 309       1.631  17.667 -29.754  1.00  0.85           C  
ATOM   4711  NH1 ARG A 309       1.083  17.110 -30.814  1.00  0.85           N  
ATOM   4712  NH2 ARG A 309       1.191  17.294 -28.564  1.00  0.85           N  
ATOM   4713  H   ARG A 309       6.939  17.372 -30.322  1.00  0.85           H  
ATOM   4714  HA  ARG A 309       5.864  15.648 -32.529  1.00  0.85           H  
ATOM   4715 1HB  ARG A 309       3.916  17.020 -32.604  1.00  0.85           H  
ATOM   4716 2HB  ARG A 309       4.173  16.594 -30.913  1.00  0.85           H  
ATOM   4717 1HG  ARG A 309       5.129  18.706 -30.474  1.00  0.85           H  
ATOM   4718 2HG  ARG A 309       5.007  19.203 -32.166  1.00  0.85           H  
ATOM   4719 1HD  ARG A 309       3.228  20.176 -31.050  1.00  0.85           H  
ATOM   4720 2HD  ARG A 309       2.529  18.799 -31.928  1.00  0.85           H  
ATOM   4721  HE  ARG A 309       3.010  18.969 -28.980  1.00  0.85           H  
ATOM   4722 1HH1 ARG A 309       1.395  17.310 -31.767  1.00  0.85           H  
ATOM   4723 2HH1 ARG A 309       0.345  16.402 -30.707  1.00  0.85           H  
ATOM   4724 1HH2 ARG A 309       1.563  17.665 -27.675  1.00  0.85           H  
ATOM   4725 2HH2 ARG A 309       0.484  16.574 -28.498  1.00  0.85           H  
ATOM   4726  N   LEU A 310       7.892  17.736 -33.104  1.00  1.00           N  
ATOM   4727  CA  LEU A 310       8.521  18.622 -34.074  1.00  1.00           C  
ATOM   4728  C   LEU A 310       8.999  17.814 -35.260  1.00  1.00           C  
ATOM   4729  O   LEU A 310       9.549  16.728 -35.087  1.00  1.00           O  
ATOM   4730  CB  LEU A 310       9.702  19.354 -33.447  1.00  1.00           C  
ATOM   4731  CG  LEU A 310       9.376  20.099 -32.192  1.00  1.00           C  
ATOM   4732  CD1 LEU A 310      10.566  20.869 -31.744  1.00  1.00           C  
ATOM   4733  CD2 LEU A 310       8.201  20.949 -32.425  1.00  1.00           C  
ATOM   4734  H   LEU A 310       8.447  17.254 -32.408  1.00  1.00           H  
ATOM   4735  HA  LEU A 310       7.802  19.348 -34.427  1.00  1.00           H  
ATOM   4736 1HB  LEU A 310      10.484  18.635 -33.220  1.00  1.00           H  
ATOM   4737 2HB  LEU A 310      10.084  20.080 -34.170  1.00  1.00           H  
ATOM   4738  HG  LEU A 310       9.154  19.387 -31.406  1.00  1.00           H  
ATOM   4739 1HD1 LEU A 310      10.326  21.374 -30.840  1.00  1.00           H  
ATOM   4740 2HD1 LEU A 310      11.403  20.198 -31.579  1.00  1.00           H  
ATOM   4741 3HD1 LEU A 310      10.814  21.593 -32.508  1.00  1.00           H  
ATOM   4742 1HD2 LEU A 310       7.963  21.480 -31.522  1.00  1.00           H  
ATOM   4743 2HD2 LEU A 310       8.440  21.633 -33.214  1.00  1.00           H  
ATOM   4744 3HD2 LEU A 310       7.365  20.338 -32.712  1.00  1.00           H  
ATOM   4745  N   ARG A 311       8.817  18.340 -36.468  1.00  1.23           N  
ATOM   4746  CA  ARG A 311       9.264  17.612 -37.650  1.00  1.23           C  
ATOM   4747  C   ARG A 311      10.783  17.489 -37.765  1.00  1.23           C  
ATOM   4748  O   ARG A 311      11.295  16.404 -38.046  1.00  1.23           O  
ATOM   4749  CB  ARG A 311       8.727  18.283 -38.900  1.00  1.23           C  
ATOM   4750  CG  ARG A 311       7.227  18.130 -39.106  1.00  1.23           C  
ATOM   4751  CD  ARG A 311       6.748  18.850 -40.315  1.00  1.23           C  
ATOM   4752  NE  ARG A 311       5.334  18.613 -40.542  1.00  1.23           N  
ATOM   4753  CZ  ARG A 311       4.569  19.202 -41.461  1.00  1.23           C  
ATOM   4754  NH1 ARG A 311       5.049  20.109 -42.290  1.00  1.23           N  
ATOM   4755  NH2 ARG A 311       3.314  18.831 -41.504  1.00  1.23           N  
ATOM   4756  H   ARG A 311       8.345  19.242 -36.571  1.00  1.23           H  
ATOM   4757  HA  ARG A 311       8.846  16.606 -37.600  1.00  1.23           H  
ATOM   4758 1HB  ARG A 311       8.939  19.350 -38.855  1.00  1.23           H  
ATOM   4759 2HB  ARG A 311       9.237  17.883 -39.777  1.00  1.23           H  
ATOM   4760 1HG  ARG A 311       6.964  17.076 -39.201  1.00  1.23           H  
ATOM   4761 2HG  ARG A 311       6.713  18.556 -38.242  1.00  1.23           H  
ATOM   4762 1HD  ARG A 311       6.894  19.921 -40.173  1.00  1.23           H  
ATOM   4763 2HD  ARG A 311       7.299  18.515 -41.190  1.00  1.23           H  
ATOM   4764  HE  ARG A 311       4.853  17.917 -39.950  1.00  1.23           H  
ATOM   4765 1HH1 ARG A 311       6.022  20.375 -42.236  1.00  1.23           H  
ATOM   4766 2HH1 ARG A 311       4.445  20.535 -42.976  1.00  1.23           H  
ATOM   4767 1HH2 ARG A 311       3.016  18.106 -40.824  1.00  1.23           H  
ATOM   4768 2HH2 ARG A 311       2.675  19.227 -42.175  1.00  1.23           H  
ATOM   4769  N   ARG A 312      11.499  18.578 -37.460  1.00  1.56           N  
ATOM   4770  CA  ARG A 312      12.958  18.627 -37.580  1.00  1.56           C  
ATOM   4771  C   ARG A 312      13.446  17.973 -38.888  1.00  1.56           C  
ATOM   4772  O   ARG A 312      12.664  17.809 -39.828  1.00  1.56           O  
ATOM   4773  CB  ARG A 312      13.573  17.982 -36.344  1.00  1.56           C  
ATOM   4774  CG  ARG A 312      13.360  18.803 -35.059  1.00  1.56           C  
ATOM   4775  CD  ARG A 312      13.785  18.070 -33.836  1.00  1.56           C  
ATOM   4776  NE  ARG A 312      15.190  17.735 -33.889  1.00  1.56           N  
ATOM   4777  CZ  ARG A 312      15.853  16.984 -32.988  1.00  1.56           C  
ATOM   4778  NH1 ARG A 312      15.255  16.510 -31.909  1.00  1.56           N  
ATOM   4779  NH2 ARG A 312      17.127  16.721 -33.202  1.00  1.56           N  
ATOM   4780  H   ARG A 312      11.003  19.410 -37.182  1.00  1.56           H  
ATOM   4781  HA  ARG A 312      13.263  19.673 -37.593  1.00  1.56           H  
ATOM   4782 1HB  ARG A 312      13.140  16.994 -36.186  1.00  1.56           H  
ATOM   4783 2HB  ARG A 312      14.642  17.859 -36.471  1.00  1.56           H  
ATOM   4784 1HG  ARG A 312      13.943  19.720 -35.124  1.00  1.56           H  
ATOM   4785 2HG  ARG A 312      12.306  19.055 -34.964  1.00  1.56           H  
ATOM   4786 1HD  ARG A 312      13.616  18.697 -32.959  1.00  1.56           H  
ATOM   4787 2HD  ARG A 312      13.212  17.148 -33.737  1.00  1.56           H  
ATOM   4788  HE  ARG A 312      15.715  18.064 -34.690  1.00  1.56           H  
ATOM   4789 1HH1 ARG A 312      14.275  16.739 -31.704  1.00  1.56           H  
ATOM   4790 2HH1 ARG A 312      15.779  15.942 -31.263  1.00  1.56           H  
ATOM   4791 1HH2 ARG A 312      17.573  17.081 -34.034  1.00  1.56           H  
ATOM   4792 2HH2 ARG A 312      17.658  16.162 -32.546  1.00  1.56           H  
ATOM   4793  N   ASP A 313      14.749  17.699 -39.006  1.00  1.96           N  
ATOM   4794  CA  ASP A 313      15.239  17.049 -40.221  1.00  1.96           C  
ATOM   4795  C   ASP A 313      16.346  16.048 -39.919  1.00  1.96           C  
ATOM   4796  O   ASP A 313      17.121  15.703 -40.809  1.00  1.96           O  
ATOM   4797  CB  ASP A 313      15.817  18.073 -41.193  1.00  1.96           C  
ATOM   4798  CG  ASP A 313      17.072  18.729 -40.647  1.00  1.96           C  
ATOM   4799  OD1 ASP A 313      17.477  18.358 -39.552  1.00  1.96           O  
ATOM   4800  OD2 ASP A 313      17.617  19.577 -41.310  1.00  1.96           O  
ATOM   4801  H   ASP A 313      15.389  17.903 -38.258  1.00  1.96           H  
ATOM   4802  HA  ASP A 313      14.413  16.516 -40.694  1.00  1.96           H  
ATOM   4803 1HB  ASP A 313      16.058  17.583 -42.137  1.00  1.96           H  
ATOM   4804 2HB  ASP A 313      15.070  18.843 -41.402  1.00  1.96           H  
ATOM   4805  N   VAL A 314      16.475  15.640 -38.648  1.00  2.35           N  
ATOM   4806  CA  VAL A 314      17.540  14.743 -38.150  1.00  2.35           C  
ATOM   4807  C   VAL A 314      18.959  15.364 -38.172  1.00  2.35           C  
ATOM   4808  O   VAL A 314      19.625  15.448 -37.136  1.00  2.35           O  
ATOM   4809  CB  VAL A 314      17.568  13.403 -38.929  1.00  2.35           C  
ATOM   4810  CG1 VAL A 314      18.766  12.569 -38.487  1.00  2.35           C  
ATOM   4811  CG2 VAL A 314      16.265  12.657 -38.684  1.00  2.35           C  
ATOM   4812  H   VAL A 314      15.784  15.965 -37.993  1.00  2.35           H  
ATOM   4813  HA  VAL A 314      17.302  14.503 -37.114  1.00  2.35           H  
ATOM   4814  HB  VAL A 314      17.693  13.584 -39.986  1.00  2.35           H  
ATOM   4815 1HG1 VAL A 314      18.781  11.633 -39.043  1.00  2.35           H  
ATOM   4816 2HG1 VAL A 314      19.688  13.115 -38.679  1.00  2.35           H  
ATOM   4817 3HG1 VAL A 314      18.687  12.357 -37.422  1.00  2.35           H  
ATOM   4818 1HG2 VAL A 314      16.279  11.714 -39.229  1.00  2.35           H  
ATOM   4819 2HG2 VAL A 314      16.156  12.460 -37.618  1.00  2.35           H  
ATOM   4820 3HG2 VAL A 314      15.426  13.260 -39.028  1.00  2.35           H  
ATOM   4821  N   LEU A 315      19.386  15.829 -39.341  1.00  2.58           N  
ATOM   4822  CA  LEU A 315      20.706  16.385 -39.619  1.00  2.58           C  
ATOM   4823  C   LEU A 315      21.048  17.637 -38.811  1.00  2.58           C  
ATOM   4824  O   LEU A 315      22.218  17.890 -38.530  1.00  2.58           O  
ATOM   4825  CB  LEU A 315      20.791  16.696 -41.109  1.00  2.58           C  
ATOM   4826  CG  LEU A 315      20.746  15.462 -42.012  1.00  2.58           C  
ATOM   4827  CD1 LEU A 315      20.707  15.904 -43.463  1.00  2.58           C  
ATOM   4828  CD2 LEU A 315      21.948  14.579 -41.722  1.00  2.58           C  
ATOM   4829  H   LEU A 315      18.732  15.760 -40.110  1.00  2.58           H  
ATOM   4830  HA  LEU A 315      21.443  15.620 -39.380  1.00  2.58           H  
ATOM   4831 1HB  LEU A 315      19.940  17.337 -41.371  1.00  2.58           H  
ATOM   4832 2HB  LEU A 315      21.711  17.240 -41.306  1.00  2.58           H  
ATOM   4833  HG  LEU A 315      19.827  14.902 -41.808  1.00  2.58           H  
ATOM   4834 1HD1 LEU A 315      20.656  15.027 -44.109  1.00  2.58           H  
ATOM   4835 2HD1 LEU A 315      19.825  16.528 -43.625  1.00  2.58           H  
ATOM   4836 3HD1 LEU A 315      21.605  16.474 -43.696  1.00  2.58           H  
ATOM   4837 1HD2 LEU A 315      21.911  13.693 -42.358  1.00  2.58           H  
ATOM   4838 2HD2 LEU A 315      22.865  15.132 -41.925  1.00  2.58           H  
ATOM   4839 3HD2 LEU A 315      21.930  14.275 -40.675  1.00  2.58           H  
ATOM   4840  N   ASP A 316      20.043  18.404 -38.394  1.00  2.54           N  
ATOM   4841  CA  ASP A 316      20.252  19.596 -37.573  1.00  2.54           C  
ATOM   4842  C   ASP A 316      20.940  19.238 -36.237  1.00  2.54           C  
ATOM   4843  O   ASP A 316      21.601  20.081 -35.633  1.00  2.54           O  
ATOM   4844  CB  ASP A 316      18.882  20.280 -37.330  1.00  2.54           C  
ATOM   4845  CG  ASP A 316      18.877  21.754 -36.757  1.00  2.54           C  
ATOM   4846  OD1 ASP A 316      19.411  22.633 -37.401  1.00  2.54           O  
ATOM   4847  OD2 ASP A 316      18.290  21.977 -35.702  1.00  2.54           O  
ATOM   4848  H   ASP A 316      19.088  18.196 -38.705  1.00  2.54           H  
ATOM   4849  HA  ASP A 316      20.900  20.281 -38.123  1.00  2.54           H  
ATOM   4850 1HB  ASP A 316      18.339  20.296 -38.279  1.00  2.54           H  
ATOM   4851 2HB  ASP A 316      18.301  19.651 -36.657  1.00  2.54           H  
ATOM   4852  N   GLU A 317      20.720  18.006 -35.740  1.00  2.26           N  
ATOM   4853  CA  GLU A 317      21.235  17.471 -34.463  1.00  2.26           C  
ATOM   4854  C   GLU A 317      20.690  18.176 -33.216  1.00  2.26           C  
ATOM   4855  O   GLU A 317      20.037  17.532 -32.395  1.00  2.26           O  
ATOM   4856  CB  GLU A 317      22.778  17.475 -34.403  1.00  2.26           C  
ATOM   4857  CG  GLU A 317      23.472  16.473 -35.350  1.00  2.26           C  
ATOM   4858  CD  GLU A 317      25.002  16.462 -35.228  1.00  2.26           C  
ATOM   4859  OE1 GLU A 317      25.538  17.276 -34.511  1.00  2.26           O  
ATOM   4860  OE2 GLU A 317      25.620  15.620 -35.843  1.00  2.26           O  
ATOM   4861  H   GLU A 317      20.197  17.345 -36.315  1.00  2.26           H  
ATOM   4862  HA  GLU A 317      20.921  16.428 -34.407  1.00  2.26           H  
ATOM   4863 1HB  GLU A 317      23.166  18.463 -34.627  1.00  2.26           H  
ATOM   4864 2HB  GLU A 317      23.091  17.234 -33.389  1.00  2.26           H  
ATOM   4865 1HG  GLU A 317      23.095  15.474 -35.137  1.00  2.26           H  
ATOM   4866 2HG  GLU A 317      23.198  16.718 -36.374  1.00  2.26           H  
ATOM   4867  N   THR A 318      20.976  19.478 -33.083  1.00  1.87           N  
ATOM   4868  CA  THR A 318      20.527  20.353 -31.986  1.00  1.87           C  
ATOM   4869  C   THR A 318      19.855  19.617 -30.818  1.00  1.87           C  
ATOM   4870  O   THR A 318      20.495  19.269 -29.824  1.00  1.87           O  
ATOM   4871  CB  THR A 318      19.619  21.479 -32.528  1.00  1.87           C  
ATOM   4872  OG1 THR A 318      18.483  20.897 -33.178  1.00  1.87           O  
ATOM   4873  CG2 THR A 318      20.385  22.363 -33.472  1.00  1.87           C  
ATOM   4874  H   THR A 318      21.512  19.889 -33.843  1.00  1.87           H  
ATOM   4875  HA  THR A 318      21.413  20.841 -31.581  1.00  1.87           H  
ATOM   4876  HB  THR A 318      19.265  22.090 -31.697  1.00  1.87           H  
ATOM   4877  HG1 THR A 318      18.338  21.351 -34.051  1.00  1.87           H  
ATOM   4878 1HG2 THR A 318      19.731  23.154 -33.840  1.00  1.87           H  
ATOM   4879 2HG2 THR A 318      21.233  22.804 -32.955  1.00  1.87           H  
ATOM   4880 3HG2 THR A 318      20.733  21.792 -34.300  1.00  1.87           H  
ATOM   4881  N   GLY A 319      18.544  19.448 -30.946  1.00  1.49           N  
ATOM   4882  CA  GLY A 319      17.683  18.802 -29.974  1.00  1.49           C  
ATOM   4883  C   GLY A 319      16.390  19.585 -29.871  1.00  1.49           C  
ATOM   4884  O   GLY A 319      16.396  20.819 -29.941  1.00  1.49           O  
ATOM   4885  H   GLY A 319      18.148  19.785 -31.812  1.00  1.49           H  
ATOM   4886 1HA  GLY A 319      17.486  17.776 -30.282  1.00  1.49           H  
ATOM   4887 2HA  GLY A 319      18.179  18.768 -29.005  1.00  1.49           H  
ATOM   4888  N   SER A 320      15.285  18.878 -29.646  1.00  1.19           N  
ATOM   4889  CA  SER A 320      13.984  19.527 -29.573  1.00  1.19           C  
ATOM   4890  C   SER A 320      13.884  20.537 -28.431  1.00  1.19           C  
ATOM   4891  O   SER A 320      13.317  21.613 -28.608  1.00  1.19           O  
ATOM   4892  CB  SER A 320      12.883  18.497 -29.449  1.00  1.19           C  
ATOM   4893  OG  SER A 320      12.725  17.695 -30.610  1.00  1.19           O  
ATOM   4894  H   SER A 320      15.343  17.874 -29.558  1.00  1.19           H  
ATOM   4895  HA  SER A 320      13.825  20.066 -30.507  1.00  1.19           H  
ATOM   4896 1HB  SER A 320      13.077  17.859 -28.597  1.00  1.19           H  
ATOM   4897 2HB  SER A 320      11.962  19.020 -29.258  1.00  1.19           H  
ATOM   4898  HG  SER A 320      11.786  17.381 -30.570  1.00  1.19           H  
ATOM   4899  N   THR A 321      14.472  20.233 -27.270  1.00  0.98           N  
ATOM   4900  CA  THR A 321      14.384  21.179 -26.160  1.00  0.98           C  
ATOM   4901  C   THR A 321      15.018  22.510 -26.548  1.00  0.98           C  
ATOM   4902  O   THR A 321      14.450  23.581 -26.304  1.00  0.98           O  
ATOM   4903  CB  THR A 321      15.126  20.677 -24.903  1.00  0.98           C  
ATOM   4904  OG1 THR A 321      14.549  19.457 -24.396  1.00  0.98           O  
ATOM   4905  CG2 THR A 321      15.083  21.743 -23.823  1.00  0.98           C  
ATOM   4906  H   THR A 321      14.952  19.353 -27.163  1.00  0.98           H  
ATOM   4907  HA  THR A 321      13.333  21.353 -25.923  1.00  0.98           H  
ATOM   4908  HB  THR A 321      16.164  20.483 -25.165  1.00  0.98           H  
ATOM   4909  HG1 THR A 321      15.149  19.076 -23.732  1.00  0.98           H  
ATOM   4910 1HG2 THR A 321      15.628  21.391 -22.947  1.00  0.98           H  
ATOM   4911 2HG2 THR A 321      15.547  22.654 -24.196  1.00  0.98           H  
ATOM   4912 3HG2 THR A 321      14.048  21.951 -23.554  1.00  0.98           H  
ATOM   4913  N   ALA A 322      16.226  22.437 -27.117  1.00  0.83           N  
ATOM   4914  CA  ALA A 322      16.972  23.625 -27.512  1.00  0.83           C  
ATOM   4915  C   ALA A 322      16.250  24.400 -28.602  1.00  0.83           C  
ATOM   4916  O   ALA A 322      16.191  25.634 -28.581  1.00  0.83           O  
ATOM   4917  CB  ALA A 322      18.351  23.227 -27.999  1.00  0.83           C  
ATOM   4918  H   ALA A 322      16.624  21.526 -27.295  1.00  0.83           H  
ATOM   4919  HA  ALA A 322      17.069  24.268 -26.639  1.00  0.83           H  
ATOM   4920 1HB  ALA A 322      18.910  24.121 -28.272  1.00  0.83           H  
ATOM   4921 2HB  ALA A 322      18.879  22.693 -27.212  1.00  0.83           H  
ATOM   4922 3HB  ALA A 322      18.252  22.579 -28.874  1.00  0.83           H  
ATOM   4923  N   ARG A 323      15.671  23.665 -29.550  1.00  0.74           N  
ATOM   4924  CA  ARG A 323      14.946  24.258 -30.659  1.00  0.74           C  
ATOM   4925  C   ARG A 323      13.767  25.077 -30.159  1.00  0.74           C  
ATOM   4926  O   ARG A 323      13.536  26.204 -30.615  1.00  0.74           O  
ATOM   4927  CB  ARG A 323      14.486  23.161 -31.597  1.00  0.74           C  
ATOM   4928  CG  ARG A 323      13.767  23.609 -32.830  1.00  0.74           C  
ATOM   4929  CD  ARG A 323      13.499  22.465 -33.721  1.00  0.74           C  
ATOM   4930  NE  ARG A 323      12.733  22.857 -34.876  1.00  0.74           N  
ATOM   4931  CZ  ARG A 323      13.268  23.307 -36.028  1.00  0.74           C  
ATOM   4932  NH1 ARG A 323      14.580  23.393 -36.158  1.00  0.74           N  
ATOM   4933  NH2 ARG A 323      12.478  23.662 -37.026  1.00  0.74           N  
ATOM   4934  H   ARG A 323      15.764  22.648 -29.526  1.00  0.74           H  
ATOM   4935  HA  ARG A 323      15.625  24.916 -31.200  1.00  0.74           H  
ATOM   4936 1HB  ARG A 323      15.346  22.561 -31.904  1.00  0.74           H  
ATOM   4937 2HB  ARG A 323      13.810  22.499 -31.059  1.00  0.74           H  
ATOM   4938 1HG  ARG A 323      12.808  24.058 -32.551  1.00  0.74           H  
ATOM   4939 2HG  ARG A 323      14.372  24.337 -33.370  1.00  0.74           H  
ATOM   4940 1HD  ARG A 323      14.450  22.063 -34.069  1.00  0.74           H  
ATOM   4941 2HD  ARG A 323      12.964  21.691 -33.193  1.00  0.74           H  
ATOM   4942  HE  ARG A 323      11.705  22.819 -34.808  1.00  0.74           H  
ATOM   4943 1HH1 ARG A 323      15.184  23.124 -35.389  1.00  0.74           H  
ATOM   4944 2HH1 ARG A 323      14.988  23.729 -37.019  1.00  0.74           H  
ATOM   4945 1HH2 ARG A 323      11.471  23.595 -36.918  1.00  0.74           H  
ATOM   4946 2HH2 ARG A 323      12.873  24.006 -37.888  1.00  0.74           H  
ATOM   4947  N   ILE A 324      13.034  24.508 -29.205  1.00  0.69           N  
ATOM   4948  CA  ILE A 324      11.880  25.168 -28.632  1.00  0.69           C  
ATOM   4949  C   ILE A 324      12.308  26.331 -27.777  1.00  0.69           C  
ATOM   4950  O   ILE A 324      11.720  27.404 -27.865  1.00  0.69           O  
ATOM   4951  CB  ILE A 324      11.048  24.210 -27.797  1.00  0.69           C  
ATOM   4952  CG1 ILE A 324      10.485  23.189 -28.665  1.00  0.69           C  
ATOM   4953  CG2 ILE A 324       9.892  25.017 -27.163  1.00  0.69           C  
ATOM   4954  CD1 ILE A 324       9.958  22.071 -27.931  1.00  0.69           C  
ATOM   4955  H   ILE A 324      13.275  23.569 -28.884  1.00  0.69           H  
ATOM   4956  HA  ILE A 324      11.265  25.546 -29.434  1.00  0.69           H  
ATOM   4957  HB  ILE A 324      11.659  23.724 -27.031  1.00  0.69           H  
ATOM   4958 1HG1 ILE A 324       9.677  23.612 -29.233  1.00  0.69           H  
ATOM   4959 2HG1 ILE A 324      11.250  22.841 -29.350  1.00  0.69           H  
ATOM   4960 1HG2 ILE A 324       9.253  24.376 -26.590  1.00  0.69           H  
ATOM   4961 2HG2 ILE A 324      10.315  25.772 -26.524  1.00  0.69           H  
ATOM   4962 3HG2 ILE A 324       9.300  25.490 -27.947  1.00  0.69           H  
ATOM   4963 1HD1 ILE A 324       9.555  21.387 -28.645  1.00  0.69           H  
ATOM   4964 2HD1 ILE A 324      10.757  21.596 -27.359  1.00  0.69           H  
ATOM   4965 3HD1 ILE A 324       9.190  22.398 -27.255  1.00  0.69           H  
ATOM   4966  N   THR A 325      13.325  26.133 -26.942  1.00  0.65           N  
ATOM   4967  CA  THR A 325      13.787  27.189 -26.063  1.00  0.65           C  
ATOM   4968  C   THR A 325      14.148  28.417 -26.888  1.00  0.65           C  
ATOM   4969  O   THR A 325      13.745  29.537 -26.564  1.00  0.65           O  
ATOM   4970  CB  THR A 325      15.003  26.721 -25.252  1.00  0.65           C  
ATOM   4971  OG1 THR A 325      14.635  25.573 -24.469  1.00  0.65           O  
ATOM   4972  CG2 THR A 325      15.485  27.835 -24.340  1.00  0.65           C  
ATOM   4973  H   THR A 325      13.785  25.223 -26.898  1.00  0.65           H  
ATOM   4974  HA  THR A 325      12.983  27.456 -25.377  1.00  0.65           H  
ATOM   4975  HB  THR A 325      15.803  26.438 -25.936  1.00  0.65           H  
ATOM   4976  HG1 THR A 325      14.362  24.855 -25.087  1.00  0.65           H  
ATOM   4977 1HG2 THR A 325      16.348  27.489 -23.774  1.00  0.65           H  
ATOM   4978 2HG2 THR A 325      15.766  28.699 -24.944  1.00  0.65           H  
ATOM   4979 3HG2 THR A 325      14.687  28.115 -23.654  1.00  0.65           H  
ATOM   4980  N   ARG A 326      14.899  28.199 -27.971  1.00  0.63           N  
ATOM   4981  CA  ARG A 326      15.245  29.288 -28.863  1.00  0.63           C  
ATOM   4982  C   ARG A 326      13.999  29.932 -29.454  1.00  0.63           C  
ATOM   4983  O   ARG A 326      13.861  31.155 -29.409  1.00  0.63           O  
ATOM   4984  CB  ARG A 326      16.149  28.805 -29.979  1.00  0.63           C  
ATOM   4985  CG  ARG A 326      16.529  29.882 -30.983  1.00  0.63           C  
ATOM   4986  CD  ARG A 326      17.562  29.417 -31.937  1.00  0.63           C  
ATOM   4987  NE  ARG A 326      17.830  30.413 -32.961  1.00  0.63           N  
ATOM   4988  CZ  ARG A 326      18.873  30.385 -33.813  1.00  0.63           C  
ATOM   4989  NH1 ARG A 326      19.760  29.412 -33.748  1.00  0.63           N  
ATOM   4990  NH2 ARG A 326      19.003  31.340 -34.716  1.00  0.63           N  
ATOM   4991  H   ARG A 326      15.232  27.259 -28.183  1.00  0.63           H  
ATOM   4992  HA  ARG A 326      15.785  30.040 -28.291  1.00  0.63           H  
ATOM   4993 1HB  ARG A 326      17.064  28.393 -29.556  1.00  0.63           H  
ATOM   4994 2HB  ARG A 326      15.651  27.998 -30.522  1.00  0.63           H  
ATOM   4995 1HG  ARG A 326      15.642  30.168 -31.556  1.00  0.63           H  
ATOM   4996 2HG  ARG A 326      16.911  30.759 -30.458  1.00  0.63           H  
ATOM   4997 1HD  ARG A 326      18.490  29.217 -31.403  1.00  0.63           H  
ATOM   4998 2HD  ARG A 326      17.218  28.507 -32.426  1.00  0.63           H  
ATOM   4999  HE  ARG A 326      17.151  31.186 -33.063  1.00  0.63           H  
ATOM   5000 1HH1 ARG A 326      19.659  28.683 -33.056  1.00  0.63           H  
ATOM   5001 2HH1 ARG A 326      20.540  29.396 -34.388  1.00  0.63           H  
ATOM   5002 1HH2 ARG A 326      18.314  32.088 -34.762  1.00  0.63           H  
ATOM   5003 2HH2 ARG A 326      19.779  31.327 -35.357  1.00  0.63           H  
ATOM   5004  N   ALA A 327      13.065  29.122 -29.968  1.00  0.62           N  
ATOM   5005  CA  ALA A 327      11.854  29.665 -30.572  1.00  0.62           C  
ATOM   5006  C   ALA A 327      11.063  30.505 -29.574  1.00  0.62           C  
ATOM   5007  O   ALA A 327      10.517  31.558 -29.929  1.00  0.62           O  
ATOM   5008  CB  ALA A 327      10.995  28.533 -31.072  1.00  0.62           C  
ATOM   5009  H   ALA A 327      13.209  28.110 -29.983  1.00  0.62           H  
ATOM   5010  HA  ALA A 327      12.144  30.300 -31.407  1.00  0.62           H  
ATOM   5011 1HB  ALA A 327      10.104  28.929 -31.541  1.00  0.62           H  
ATOM   5012 2HB  ALA A 327      11.556  27.942 -31.796  1.00  0.62           H  
ATOM   5013 3HB  ALA A 327      10.712  27.906 -30.232  1.00  0.62           H  
ATOM   5014  N   ILE A 328      11.031  30.074 -28.319  1.00  0.62           N  
ATOM   5015  CA  ILE A 328      10.356  30.830 -27.287  1.00  0.62           C  
ATOM   5016  C   ILE A 328      11.039  32.163 -27.090  1.00  0.62           C  
ATOM   5017  O   ILE A 328      10.381  33.201 -27.039  1.00  0.62           O  
ATOM   5018  CB  ILE A 328      10.339  30.069 -25.952  1.00  0.62           C  
ATOM   5019  CG1 ILE A 328       9.426  28.854 -26.043  1.00  0.62           C  
ATOM   5020  CG2 ILE A 328       9.991  30.956 -24.809  1.00  0.62           C  
ATOM   5021  CD1 ILE A 328       9.575  27.928 -24.881  1.00  0.62           C  
ATOM   5022  H   ILE A 328      11.480  29.191 -28.081  1.00  0.62           H  
ATOM   5023  HA  ILE A 328       9.333  31.001 -27.605  1.00  0.62           H  
ATOM   5024  HB  ILE A 328      11.340  29.685 -25.781  1.00  0.62           H  
ATOM   5025 1HG1 ILE A 328       8.388  29.181 -26.098  1.00  0.62           H  
ATOM   5026 2HG1 ILE A 328       9.661  28.312 -26.949  1.00  0.62           H  
ATOM   5027 1HG2 ILE A 328      10.057  30.371 -23.915  1.00  0.62           H  
ATOM   5028 2HG2 ILE A 328      10.694  31.785 -24.752  1.00  0.62           H  
ATOM   5029 3HG2 ILE A 328       9.009  31.333 -24.921  1.00  0.62           H  
ATOM   5030 1HD1 ILE A 328       8.933  27.089 -25.015  1.00  0.62           H  
ATOM   5031 2HD1 ILE A 328      10.604  27.582 -24.828  1.00  0.62           H  
ATOM   5032 3HD1 ILE A 328       9.316  28.444 -23.955  1.00  0.62           H  
ATOM   5033  N   ALA A 329      12.367  32.153 -26.996  1.00  0.64           N  
ATOM   5034  CA  ALA A 329      13.113  33.386 -26.813  1.00  0.64           C  
ATOM   5035  C   ALA A 329      12.888  34.364 -27.971  1.00  0.64           C  
ATOM   5036  O   ALA A 329      12.771  35.572 -27.760  1.00  0.64           O  
ATOM   5037  CB  ALA A 329      14.591  33.071 -26.679  1.00  0.64           C  
ATOM   5038  H   ALA A 329      12.871  31.263 -27.041  1.00  0.64           H  
ATOM   5039  HA  ALA A 329      12.757  33.860 -25.898  1.00  0.64           H  
ATOM   5040 1HB  ALA A 329      15.146  33.990 -26.512  1.00  0.64           H  
ATOM   5041 2HB  ALA A 329      14.742  32.391 -25.840  1.00  0.64           H  
ATOM   5042 3HB  ALA A 329      14.941  32.597 -27.594  1.00  0.64           H  
ATOM   5043  N   GLU A 330      12.819  33.835 -29.197  1.00  0.68           N  
ATOM   5044  CA  GLU A 330      12.600  34.664 -30.379  1.00  0.68           C  
ATOM   5045  C   GLU A 330      11.183  35.261 -30.432  1.00  0.68           C  
ATOM   5046  O   GLU A 330      11.003  36.410 -30.842  1.00  0.68           O  
ATOM   5047  CB  GLU A 330      12.878  33.857 -31.657  1.00  0.68           C  
ATOM   5048  CG  GLU A 330      14.362  33.488 -31.891  1.00  0.68           C  
ATOM   5049  CD  GLU A 330      14.573  32.649 -33.139  1.00  0.68           C  
ATOM   5050  OE1 GLU A 330      13.602  32.261 -33.743  1.00  0.68           O  
ATOM   5051  OE2 GLU A 330      15.710  32.400 -33.493  1.00  0.68           O  
ATOM   5052  H   GLU A 330      12.948  32.830 -29.306  1.00  0.68           H  
ATOM   5053  HA  GLU A 330      13.308  35.491 -30.343  1.00  0.68           H  
ATOM   5054 1HB  GLU A 330      12.312  32.925 -31.617  1.00  0.68           H  
ATOM   5055 2HB  GLU A 330      12.527  34.415 -32.523  1.00  0.68           H  
ATOM   5056 1HG  GLU A 330      14.943  34.403 -31.979  1.00  0.68           H  
ATOM   5057 2HG  GLU A 330      14.730  32.941 -31.025  1.00  0.68           H  
ATOM   5058  N   LEU A 331      10.181  34.478 -30.016  1.00  0.73           N  
ATOM   5059  CA  LEU A 331       8.779  34.901 -30.043  1.00  0.73           C  
ATOM   5060  C   LEU A 331       8.317  35.746 -28.855  1.00  0.73           C  
ATOM   5061  O   LEU A 331       7.747  36.829 -29.024  1.00  0.73           O  
ATOM   5062  CB  LEU A 331       7.878  33.662 -30.133  1.00  0.73           C  
ATOM   5063  CG  LEU A 331       6.356  33.919 -30.076  1.00  0.73           C  
ATOM   5064  CD1 LEU A 331       5.924  34.792 -31.220  1.00  0.73           C  
ATOM   5065  CD2 LEU A 331       5.650  32.611 -30.148  1.00  0.73           C  
ATOM   5066  H   LEU A 331      10.398  33.529 -29.711  1.00  0.73           H  
ATOM   5067  HA  LEU A 331       8.636  35.491 -30.944  1.00  0.73           H  
ATOM   5068 1HB  LEU A 331       8.097  33.139 -31.062  1.00  0.73           H  
ATOM   5069 2HB  LEU A 331       8.134  32.995 -29.304  1.00  0.73           H  
ATOM   5070  HG  LEU A 331       6.104  34.420 -29.138  1.00  0.73           H  
ATOM   5071 1HD1 LEU A 331       4.844  34.958 -31.158  1.00  0.73           H  
ATOM   5072 2HD1 LEU A 331       6.442  35.749 -31.163  1.00  0.73           H  
ATOM   5073 3HD1 LEU A 331       6.166  34.303 -32.159  1.00  0.73           H  
ATOM   5074 1HD2 LEU A 331       4.574  32.767 -30.096  1.00  0.73           H  
ATOM   5075 2HD2 LEU A 331       5.908  32.126 -31.081  1.00  0.73           H  
ATOM   5076 3HD2 LEU A 331       5.965  31.997 -29.330  1.00  0.73           H  
ATOM   5077  N   PHE A 332       8.559  35.281 -27.640  1.00  0.80           N  
ATOM   5078  CA  PHE A 332       8.011  35.940 -26.460  1.00  0.80           C  
ATOM   5079  C   PHE A 332       8.893  37.073 -25.950  1.00  0.80           C  
ATOM   5080  O   PHE A 332       9.443  37.021 -24.850  1.00  0.80           O  
ATOM   5081  CB  PHE A 332       7.785  34.898 -25.377  1.00  0.80           C  
ATOM   5082  CG  PHE A 332       6.712  33.898 -25.744  1.00  0.80           C  
ATOM   5083  CD1 PHE A 332       7.058  32.708 -26.298  1.00  0.80           C  
ATOM   5084  CD2 PHE A 332       5.380  34.146 -25.511  1.00  0.80           C  
ATOM   5085  CE1 PHE A 332       6.133  31.764 -26.613  1.00  0.80           C  
ATOM   5086  CE2 PHE A 332       4.418  33.201 -25.828  1.00  0.80           C  
ATOM   5087  CZ  PHE A 332       4.800  31.997 -26.381  1.00  0.80           C  
ATOM   5088  H   PHE A 332       9.108  34.433 -27.519  1.00  0.80           H  
ATOM   5089  HA  PHE A 332       7.042  36.361 -26.729  1.00  0.80           H  
ATOM   5090 1HB  PHE A 332       8.714  34.352 -25.197  1.00  0.80           H  
ATOM   5091 2HB  PHE A 332       7.500  35.385 -24.447  1.00  0.80           H  
ATOM   5092  HD1 PHE A 332       8.094  32.527 -26.486  1.00  0.80           H  
ATOM   5093  HD2 PHE A 332       5.099  35.094 -25.071  1.00  0.80           H  
ATOM   5094  HE1 PHE A 332       6.463  30.842 -27.047  1.00  0.80           H  
ATOM   5095  HE2 PHE A 332       3.366  33.410 -25.639  1.00  0.80           H  
ATOM   5096  HZ  PHE A 332       4.054  31.244 -26.633  1.00  0.80           H  
ATOM   5097  N   GLY A 333       8.995  38.110 -26.771  1.00  0.87           N  
ATOM   5098  CA  GLY A 333       9.828  39.272 -26.492  1.00  0.87           C  
ATOM   5099  C   GLY A 333      10.890  39.467 -27.570  1.00  0.87           C  
ATOM   5100  O   GLY A 333      11.354  40.588 -27.793  1.00  0.87           O  
ATOM   5101  H   GLY A 333       8.486  38.033 -27.652  1.00  0.87           H  
ATOM   5102 1HA  GLY A 333       9.201  40.161 -26.430  1.00  0.87           H  
ATOM   5103 2HA  GLY A 333      10.311  39.151 -25.523  1.00  0.87           H  
TER    5104
ENDMDL

